HEADER    TRANSCRIPTION                           10-JAN-12   2LO2              
TITLE     SOLUTION STRUCTURE OF SGF11(63-99) ZINC FINGER DOMAIN                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SAGA-ASSOCIATED FACTOR 11;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SGF11-TYPE ZINC FINGER RESIDUES 63-99;                     
COMPND   5 SYNONYM: 11 KDA SAGA-ASSOCIATED FACTOR;                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: SGF11, YPL047W;                                                
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX4T1                                    
KEYWDS    ZINC-FINGER, DEUBIQUITINATION, TRANSCRIPTION FACTOR, SAGA COMPLEX,    
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.GAO,C.KOEHLER,J.BONNET,D.DEVYS,B.KIEFFER                            
REVDAT   3   15-MAY-24 2LO2    1       REMARK                                   
REVDAT   2   14-JUN-23 2LO2    1       REMARK SEQADV LINK                       
REVDAT   1   25-JAN-12 2LO2    0                                                
JRNL        AUTH   C.KOEHLER,X.GAO,J.BONNET,D.DEVYS,B.KIEFFER                   
JRNL        TITL   INSIGHTS INTO THE ROLE OF SGF11 AND SGF73 FOR THE            
JRNL        TITL 2 INTERACTION BETWEEN SAGA AND NUCLEOSOMES                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RECOORD SCRIPTS                           
REMARK   4                                                                      
REMARK   4 2LO2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102620.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.115                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7 MM [U-99% 13C; U-98% 15N]      
REMARK 210                                   SGF11, 20 MM SODIUM PHOSPHATE,     
REMARK 210                                   75 MM SODIUM CHLORIDE, 1 MM DTT,   
REMARK 210                                   10 % D2O, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-1H TOCSY; 2D 1H-  
REMARK 210                                   1H COSY; 2D 1H-1H NOESY; 3D        
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HNCACB; 3D HN(CO)CA; 3D HCCH-      
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC; 3D HNCACO;    
REMARK 210                                   2D 1H-15N HSQC R1 EDITED; 2D 1H-   
REMARK 210                                   15N HSQC R2 EDITED; 2D 1H-15N      
REMARK 210                                   HETERONUCLEAR NOE                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, CYANA, TALOS,    
REMARK 210                                   SPARKY                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      -50.92   -157.37                                   
REMARK 500  1 GLN A   8      103.03     57.07                                   
REMARK 500  2 GLN A   3     -169.40     66.99                                   
REMARK 500  2 GLU A   5      -47.19     72.08                                   
REMARK 500  2 ARG A  37      -52.03   -162.96                                   
REMARK 500  4 GLN A   3       39.31   -159.52                                   
REMARK 500  4 SER A   6     -162.58     62.31                                   
REMARK 500  4 SER A   7      -49.53   -144.75                                   
REMARK 500  4 ARG A  34       29.15   -144.74                                   
REMARK 500  4 ALA A  36       79.30   -108.73                                   
REMARK 500  5 SER A   6      -46.85     72.85                                   
REMARK 500  5 ASP A  18       99.66    -62.59                                   
REMARK 500  6 GLU A   5       57.08    -95.27                                   
REMARK 500  7 GLN A   3     -165.00     69.10                                   
REMARK 500  7 GLU A   5      -67.02    -94.02                                   
REMARK 500  8 LYS A   2      -33.88     71.36                                   
REMARK 500  8 GLU A   5      -85.66     69.18                                   
REMARK 500  8 GLN A   8       23.29   -143.27                                   
REMARK 500  8 ARG A  37      -36.32   -139.94                                   
REMARK 500  9 LYS A   2      -77.72     64.65                                   
REMARK 500  9 GLN A   3      -58.47   -173.55                                   
REMARK 500  9 GLN A   4      150.38     54.07                                   
REMARK 500  9 SER A   6       24.19    -77.64                                   
REMARK 500 10 CYS A  15       -3.10   -146.32                                   
REMARK 500 10 ARG A  34     -161.24   -108.24                                   
REMARK 500 11 LYS A   2      -85.39   -119.17                                   
REMARK 500 11 GLN A   3      -64.48   -146.92                                   
REMARK 500 11 SER A   7      -31.96     70.92                                   
REMARK 500 12 SER A   6      103.19    -59.04                                   
REMARK 500 12 ARG A  37      154.34     70.20                                   
REMARK 500 13 LYS A   2      -59.21   -137.29                                   
REMARK 500 13 GLN A   3      112.78     77.41                                   
REMARK 500 13 GLU A   5      -58.29     73.32                                   
REMARK 500 14 GLN A   8       24.35    -78.08                                   
REMARK 500 14 ARG A  37      -60.98    -93.52                                   
REMARK 500 15 SER A   6       27.51   -150.57                                   
REMARK 500 15 SER A   7       32.52    -85.53                                   
REMARK 500 15 ALA A  36      -55.37   -127.15                                   
REMARK 500 16 GLU A   5       24.83   -149.38                                   
REMARK 500 16 GLN A   8       49.49   -141.13                                   
REMARK 500 17 SER A   7      -55.06   -144.45                                   
REMARK 500 18 SER A   6       87.85     79.33                                   
REMARK 500 18 ARG A  34       54.88    -91.39                                   
REMARK 500 19 SER A   7     -155.29   -101.53                                   
REMARK 500 19 GLN A   8       85.34     75.51                                   
REMARK 500 20 GLN A   4      141.26     72.83                                   
REMARK 500 20 SER A   6       -1.48     69.03                                   
REMARK 500 20 ALA A  36      -73.78    -83.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  15   SG  109.8                                              
REMARK 620 3 HIS A  27   NE2 108.6 110.7                                        
REMARK 620 4 CYS A  31   SG  111.6 108.6 107.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18191   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LO3   RELATED DB: PDB                                   
DBREF  2LO2 A    2    38  UNP    Q03067   SGF11_YEAST     63     99             
SEQADV 2LO2 GLY A    1  UNP  Q03067              EXPRESSION TAG                 
SEQRES   1 A   38  GLY LYS GLN GLN GLU SER SER GLN TYR ILE HIS CYS GLU          
SEQRES   2 A   38  ASN CYS GLY ARG ASP VAL SER ALA ASN ARG LEU ALA ALA          
SEQRES   3 A   38  HIS LEU GLN ARG CYS LEU SER ARG GLY ALA ARG ARG              
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   23  GLY A   35  1                                  13    
SHEET    1   A 2 TYR A   9  HIS A  11  0                                        
SHEET    2   A 2 ASP A  18  SER A  20 -1  O  VAL A  19   N  ILE A  10           
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.35  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.31  
LINK         NE2 HIS A  27                ZN    ZN A 101     1555   1555  2.07  
LINK         SG  CYS A  31                ZN    ZN A 101     1555   1555  2.35  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  27  CYS A  31                    
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     -25.606   5.594   4.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.223   5.924   4.384  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.119   7.113   3.477  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.975   7.321   2.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.070   6.405   5.118  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.667   4.772   5.295  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -26.104   5.402   3.771  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.717   6.151   5.311  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.743   5.076   3.916  1.00  0.00           H  
ATOM     10  N   LYS A   2     -23.102   7.917   3.684  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -22.863   9.081   2.857  1.00  0.00           C  
ATOM     12  C   LYS A   2     -21.397   9.487   2.937  1.00  0.00           C  
ATOM     13  O   LYS A   2     -20.729   9.614   1.912  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -23.779  10.248   3.267  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -23.729  11.457   2.341  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -24.217  11.171   0.908  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -25.750  10.996   0.771  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -26.302   9.778   1.426  1.00  0.00           N  
ATOM     19  H   LYS A   2     -22.497   7.704   4.431  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -23.086   8.799   1.840  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -24.796   9.890   3.305  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -23.492  10.571   4.255  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -24.358  12.228   2.762  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -22.710  11.812   2.299  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -23.922  12.004   0.287  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -23.725  10.283   0.544  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -26.227  11.859   1.210  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -25.992  10.972  -0.282  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -27.301   9.668   1.155  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -26.262   9.809   2.463  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -25.832   8.907   1.099  1.00  0.00           H  
ATOM     32  N   GLN A   3     -20.890   9.624   4.159  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -19.493  10.043   4.385  1.00  0.00           C  
ATOM     34  C   GLN A   3     -18.543   8.843   4.363  1.00  0.00           C  
ATOM     35  O   GLN A   3     -17.332   8.978   4.544  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -19.354  10.779   5.730  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -19.773   9.948   6.933  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -19.538  10.625   8.272  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -19.308   9.949   9.282  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -19.587  11.928   8.309  1.00  0.00           N  
ATOM     41  H   GLN A   3     -21.463   9.451   4.938  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -19.219  10.718   3.587  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -18.322  11.072   5.861  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -19.963  11.668   5.703  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -20.826   9.732   6.852  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -19.223   9.019   6.912  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -19.772  12.434   7.488  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -19.453  12.386   9.164  1.00  0.00           H  
ATOM     49  N   GLN A   4     -19.093   7.686   4.171  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -18.324   6.473   4.145  1.00  0.00           C  
ATOM     51  C   GLN A   4     -17.685   6.290   2.780  1.00  0.00           C  
ATOM     52  O   GLN A   4     -18.337   5.841   1.839  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -19.188   5.233   4.494  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -19.711   5.149   5.940  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -20.681   6.252   6.330  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -21.413   6.791   5.495  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -20.701   6.591   7.585  1.00  0.00           N  
ATOM     58  H   GLN A   4     -20.062   7.639   4.042  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -17.542   6.568   4.883  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -20.045   5.221   3.839  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -18.597   4.349   4.298  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -20.210   4.202   6.070  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -18.861   5.184   6.605  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -20.093   6.115   8.198  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -21.310   7.294   7.898  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.445   6.693   2.658  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -15.712   6.499   1.432  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.328   5.040   1.333  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.954   4.422   2.347  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -14.424   7.326   1.428  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -13.603   7.175   0.145  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -12.191   7.661   0.293  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -11.975   8.874   0.373  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -11.257   6.825   0.336  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.009   7.142   3.412  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -16.327   6.784   0.591  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -14.675   8.369   1.554  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -13.812   7.010   2.258  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -13.576   6.130  -0.127  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -14.084   7.736  -0.642  1.00  0.00           H  
ATOM     81  N   SER A   6     -15.426   4.486   0.168  1.00  0.00           N  
ATOM     82  CA  SER A   6     -14.951   3.167  -0.042  1.00  0.00           C  
ATOM     83  C   SER A   6     -13.457   3.231  -0.328  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.022   3.336  -1.486  1.00  0.00           O  
ATOM     85  CB  SER A   6     -15.715   2.478  -1.166  1.00  0.00           C  
ATOM     86  OG  SER A   6     -17.108   2.452  -0.870  1.00  0.00           O  
ATOM     87  H   SER A   6     -15.827   4.975  -0.582  1.00  0.00           H  
ATOM     88  HA  SER A   6     -15.095   2.622   0.879  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -15.556   3.014  -2.089  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -15.363   1.462  -1.274  1.00  0.00           H  
ATOM     91  HG  SER A   6     -17.548   3.120  -1.412  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.692   3.295   0.737  1.00  0.00           N  
ATOM     93  CA  SER A   7     -11.268   3.338   0.652  1.00  0.00           C  
ATOM     94  C   SER A   7     -10.745   1.952   0.279  1.00  0.00           C  
ATOM     95  O   SER A   7      -9.719   1.838  -0.415  1.00  0.00           O  
ATOM     96  CB  SER A   7     -10.699   3.827   1.985  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.264   5.095   2.335  1.00  0.00           O  
ATOM     98  H   SER A   7     -13.112   3.337   1.625  1.00  0.00           H  
ATOM     99  HA  SER A   7     -11.003   4.037  -0.126  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -10.929   3.113   2.761  1.00  0.00           H  
ATOM    101  HB3 SER A   7      -9.628   3.939   1.902  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.233   5.652   1.532  1.00  0.00           H  
ATOM    103  N   GLN A   8     -11.494   0.918   0.741  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.265  -0.512   0.443  1.00  0.00           C  
ATOM    105  C   GLN A   8      -9.877  -0.962   0.842  1.00  0.00           C  
ATOM    106  O   GLN A   8      -8.924  -0.694   0.148  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.446  -0.786  -1.041  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -11.389  -2.270  -1.405  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -11.540  -2.537  -2.885  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -11.159  -1.722  -3.735  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -12.088  -3.676  -3.211  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.248   1.149   1.325  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.995  -1.091   0.987  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.365  -0.349  -1.402  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -10.588  -0.296  -1.482  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -10.436  -2.668  -1.087  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -12.179  -2.782  -0.878  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.358  -4.281  -2.489  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -12.229  -3.900  -4.154  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.743  -1.646   1.918  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.418  -2.068   2.292  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.088  -3.388   1.620  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.819  -4.378   1.767  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.255  -2.213   3.795  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.707  -1.029   4.594  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -7.944   0.115   4.651  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -9.910  -1.055   5.281  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -8.361   1.206   5.372  1.00  0.00           C  
ATOM    129  CE2 TYR A   9     -10.338   0.032   6.001  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.560   1.160   6.042  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.989   2.258   6.753  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.523  -1.877   2.466  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.758  -1.291   1.924  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.750  -3.099   4.165  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.199  -2.335   3.989  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -7.001   0.138   4.124  1.00  0.00           H  
ATOM    137  HD2 TYR A   9     -10.513  -1.949   5.245  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -7.746   2.093   5.403  1.00  0.00           H  
ATOM    139  HE2 TYR A   9     -11.276  -0.003   6.532  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.238   1.952   7.637  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.015  -3.400   0.896  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.549  -4.566   0.202  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.165  -4.892   0.704  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.533  -4.091   1.416  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.513  -4.423  -1.347  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.402  -3.464  -1.775  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -7.873  -3.979  -1.880  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -5.270  -3.271  -3.273  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.468  -2.583   0.844  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.208  -5.379   0.471  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.314  -5.399  -1.764  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.576  -2.527  -1.281  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.467  -3.859  -1.404  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -7.822  -3.854  -2.951  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -8.150  -3.046  -1.414  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -8.614  -4.725  -1.639  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -5.069  -4.223  -3.739  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.459  -2.589  -3.482  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -6.190  -2.867  -3.668  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.712  -6.035   0.364  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.444  -6.524   0.817  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.326  -5.972  -0.058  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.236  -6.289  -1.242  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.440  -8.070   0.814  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.149  -8.711   1.251  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.837  -8.962   2.562  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.095  -9.157   0.527  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -0.650  -9.529   2.630  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.180  -9.657   1.408  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.251  -6.528  -0.291  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.295  -6.180   1.829  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.216  -8.422   1.477  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.658  -8.409  -0.187  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.404  -8.779   3.349  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -1.001  -9.117  -0.548  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.145  -9.835   3.534  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.544 -10.272   1.148  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.502  -5.134   0.521  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.345  -4.632  -0.133  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.636  -5.762  -0.205  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.799  -6.499   0.752  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.258  -3.482   0.681  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.812  -2.794   0.002  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.658  -4.822   1.437  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.604  -4.286  -1.121  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.456  -2.676   0.768  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.484  -3.876   1.663  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.272  -5.889  -1.298  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.220  -6.961  -1.531  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.603  -6.450  -1.230  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.569  -7.202  -1.132  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.140  -7.473  -2.991  1.00  0.00           C  
ATOM    193  CG  GLU A  13       2.498  -6.450  -4.093  1.00  0.00           C  
ATOM    194  CD  GLU A  13       1.538  -5.285  -4.184  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       1.751  -4.262  -3.481  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       0.559  -5.364  -4.936  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.135  -5.208  -1.994  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.985  -7.769  -0.854  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.809  -8.315  -3.094  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       1.131  -7.815  -3.167  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       3.482  -6.054  -3.888  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       2.515  -6.962  -5.044  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.673  -5.166  -1.041  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.929  -4.504  -0.825  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.364  -4.540   0.633  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.541  -4.688   0.919  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.933  -3.098  -1.449  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.299  -3.129  -2.926  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.462  -2.974  -3.288  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.342  -3.372  -3.784  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.825  -4.665  -1.047  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.653  -5.103  -1.358  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.943  -2.660  -1.375  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.649  -2.472  -0.935  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.419  -3.537  -3.476  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.596  -3.379  -4.732  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.431  -4.417   1.552  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.758  -4.578   2.979  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.875  -5.649   3.624  1.00  0.00           C  
ATOM    220  O   CYS A  15       4.049  -6.002   4.803  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.619  -3.259   3.740  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.966  -2.525   3.625  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.528  -4.153   1.282  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.784  -4.912   3.035  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.815  -3.429   4.789  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.327  -2.542   3.353  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.941  -6.182   2.842  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.013  -7.169   3.354  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.991  -6.562   4.285  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.578  -7.180   5.255  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.903  -5.938   1.897  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.501  -7.633   2.522  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.568  -7.920   3.889  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.560  -5.365   3.986  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.343  -4.661   4.885  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.686  -4.331   4.228  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.763  -4.102   3.026  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.353  -3.397   5.476  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.567  -2.431   6.228  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -1.164  -3.026   7.491  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -2.377  -2.293   7.899  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -2.793  -2.115   9.158  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -2.028  -2.487  10.172  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.970  -1.542   9.389  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.830  -4.961   3.132  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.545  -5.340   5.701  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.108  -3.727   6.173  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.842  -2.860   4.675  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -0.010  -1.546   6.493  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.372  -2.164   5.560  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -1.418  -4.060   7.309  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -0.433  -2.963   8.283  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -2.922  -1.956   7.147  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -1.129  -2.903  10.016  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -2.294  -2.380  11.134  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -4.572  -1.240   8.645  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -4.323  -1.358  10.310  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.715  -4.396   5.040  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.076  -4.005   4.748  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.113  -2.502   4.604  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.006  -1.765   5.603  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -4.894  -4.368   5.956  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.360  -4.105   5.841  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.078  -4.946   5.243  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.827  -3.082   6.377  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.579  -4.750   5.936  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.463  -4.517   3.881  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.752  -5.399   6.231  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.482  -3.696   6.697  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.157  -2.054   3.401  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.137  -0.626   3.088  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.222  -0.305   2.069  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.578  -1.159   1.269  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.743  -0.223   2.514  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.648   1.267   2.228  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.652  -0.650   3.467  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.194  -2.739   2.696  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.318  -0.069   3.995  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.600  -0.756   1.586  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -1.674   1.501   1.826  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -2.799   1.814   3.147  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.410   1.546   1.516  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -0.674  -0.420   3.071  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.750  -1.717   3.618  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.807  -0.166   4.420  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.739   0.918   2.099  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.783   1.340   1.185  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.268   1.266  -0.248  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.235   1.837  -0.566  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.170   2.782   1.500  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.497   2.963   2.875  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.366   1.575   2.727  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.668   0.717   1.235  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.342   3.429   1.258  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -8.022   3.056   0.897  1.00  0.00           H  
ATOM    296  HG  SER A  20      -6.781   2.599   3.411  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.002   0.572  -1.092  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.702   0.422  -2.505  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.774   1.768  -3.172  1.00  0.00           C  
ATOM    300  O   ALA A  21      -6.127   2.021  -4.189  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.717  -0.506  -3.145  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.800   0.115  -0.731  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.718  -0.007  -2.617  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.658  -1.479  -2.683  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -7.510  -0.599  -4.199  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.712  -0.108  -3.009  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.544   2.635  -2.557  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.752   4.004  -3.041  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.547   4.890  -2.677  1.00  0.00           C  
ATOM    310  O   ASN A  22      -6.441   6.042  -3.105  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -9.029   4.578  -2.403  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -9.473   5.915  -3.004  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -9.217   6.198  -4.176  1.00  0.00           O  
ATOM    314  ND2 ASN A  22     -10.165   6.726  -2.234  1.00  0.00           N  
ATOM    315  H   ASN A  22      -7.998   2.296  -1.748  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.874   3.976  -4.114  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.834   3.867  -2.489  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.787   4.729  -1.362  1.00  0.00           H  
ATOM    319 HD21 ASN A  22     -10.392   6.490  -1.301  1.00  0.00           H  
ATOM    320 HD22 ASN A  22     -10.455   7.578  -2.620  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.646   4.344  -1.884  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.482   5.073  -1.399  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.234   4.246  -1.601  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.157   4.627  -1.165  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.645   5.338   0.099  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.823   6.214   0.436  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -6.017   6.347   1.927  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -7.109   7.267   2.236  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -8.140   7.014   3.049  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -8.305   5.803   3.582  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -9.024   7.974   3.308  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.749   3.405  -1.613  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.408   6.020  -1.910  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -4.770   4.388   0.596  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.749   5.794   0.488  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -5.657   7.191   0.010  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -6.711   5.783  -0.001  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -6.238   5.371   2.335  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -5.103   6.722   2.361  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -7.006   8.146   1.802  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -7.688   5.029   3.410  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -9.065   5.608   4.205  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -8.937   8.891   2.907  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -9.817   7.827   3.903  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.380   3.140  -2.305  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.315   2.138  -2.412  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.108   2.700  -3.149  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.016   2.414  -2.797  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.826   0.871  -3.111  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.346  -0.503  -2.551  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.826  -0.656  -2.532  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.930  -0.768  -1.175  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.231   3.022  -2.781  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -2.014   1.882  -1.407  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.904   0.886  -3.071  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.533   0.930  -4.149  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.735  -1.250  -3.224  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.393   0.117  -1.916  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.432  -0.564  -3.533  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.528  -1.618  -2.137  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -4.008  -0.776  -1.236  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.616   0.009  -0.494  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -2.582  -1.726  -0.818  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.358   3.506  -4.148  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.296   4.128  -4.924  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.537   5.110  -4.082  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.760   5.004  -4.043  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -0.853   4.801  -6.159  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.300   3.661  -4.372  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.362   3.332  -5.242  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.477   5.631  -5.863  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.438   4.095  -6.729  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.037   5.165  -6.765  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.124   6.028  -3.368  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.584   7.001  -2.504  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.301   6.241  -1.399  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.491   6.511  -1.039  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.410   7.990  -1.912  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.105   6.055  -3.411  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.313   7.527  -3.102  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.889   8.541  -2.707  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.117   8.675  -1.262  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -1.156   7.457  -1.343  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.602   5.235  -0.924  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.113   4.332   0.046  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.354   3.682  -0.494  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.311   3.576   0.201  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.069   3.257   0.430  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.643   2.117   1.205  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.914   2.157   2.545  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.111   0.954   0.761  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.542   1.061   2.890  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.690   0.308   1.799  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.307   5.111  -1.273  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.370   4.900   0.927  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.734   3.690   1.000  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.340   2.856  -0.484  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.727   2.906   3.155  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.041   0.591  -0.254  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.875   0.803   3.884  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.309   3.253  -1.740  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.424   2.587  -2.365  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.599   3.486  -2.471  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.707   3.040  -2.330  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.074   2.006  -3.718  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.336   0.508  -3.863  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.825   0.202  -3.749  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.559  -0.266  -2.806  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.483   3.368  -2.262  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.692   1.778  -1.707  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.034   2.201  -3.929  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.686   2.515  -4.449  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.993   0.196  -4.838  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       4.980  -0.861  -3.857  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.189   0.520  -2.785  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.368   0.723  -4.523  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.885   0.013  -1.814  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.708  -1.327  -2.942  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.510  -0.024  -2.885  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.359   4.753  -2.701  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.441   5.713  -2.705  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.152   5.685  -1.352  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.384   5.497  -1.291  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.943   7.114  -3.059  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.930   7.508  -4.565  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.121   6.627  -5.554  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       3.527   7.163  -6.494  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.220   5.318  -5.485  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.433   5.047  -2.881  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.150   5.386  -3.449  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       3.931   7.206  -2.696  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.557   7.829  -2.532  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       4.563   8.518  -4.658  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       5.962   7.490  -4.878  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.808   4.901  -4.818  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       3.681   4.776  -6.100  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.365   5.737  -0.272  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.928   5.692   1.080  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.504   4.296   1.364  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.592   4.159   1.909  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.844   6.042   2.117  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.368   6.266   3.534  1.00  0.00           C  
ATOM    443  CD  ARG A  30       6.353   7.437   3.603  1.00  0.00           C  
ATOM    444  NE  ARG A  30       5.738   8.706   3.184  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       6.359   9.899   3.132  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       7.676   9.992   3.375  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       5.671  10.987   2.784  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.388   5.800  -0.389  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.744   6.393   1.166  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.327   6.935   1.808  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.133   5.230   2.145  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       4.532   6.476   4.185  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.863   5.366   3.866  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       6.700   7.537   4.621  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       7.197   7.225   2.963  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.788   8.641   2.938  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       8.233   9.187   3.592  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       8.167  10.867   3.353  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       4.695  10.940   2.553  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       6.099  11.895   2.747  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.776   3.297   0.940  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.087   1.891   1.144  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.400   1.510   0.473  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.253   0.910   1.087  1.00  0.00           O  
ATOM    465  CB  CYS A  31       4.951   1.028   0.576  1.00  0.00           C  
ATOM    466  SG  CYS A  31       4.987  -0.763   0.950  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.935   3.514   0.474  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.123   1.753   2.210  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       3.999   1.407   0.916  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       4.999   1.127  -0.497  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.558   1.899  -0.774  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.726   1.548  -1.556  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.920   2.384  -1.069  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.054   1.897  -1.031  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.401   1.770  -3.064  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.289   1.094  -4.140  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.678   1.704  -4.215  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.368  -0.413  -3.903  1.00  0.00           C  
ATOM    479  H   LEU A  32       6.863   2.440  -1.215  1.00  0.00           H  
ATOM    480  HA  LEU A  32       8.937   0.504  -1.382  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.382   1.454  -3.236  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.431   2.835  -3.231  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.826   1.250  -5.104  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      10.599   2.747  -4.485  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.266   1.184  -4.955  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.150   1.621  -3.248  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.860  -0.605  -2.960  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.932  -0.875  -4.699  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       8.372  -0.832  -3.869  1.00  0.00           H  
ATOM    490  N   SER A  33       9.643   3.627  -0.665  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.660   4.503  -0.101  1.00  0.00           C  
ATOM    492  C   SER A  33      11.227   3.871   1.197  1.00  0.00           C  
ATOM    493  O   SER A  33      12.439   3.790   1.390  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.027   5.890   0.178  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.959   6.858   0.644  1.00  0.00           O  
ATOM    496  H   SER A  33       8.734   3.988  -0.778  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.458   4.611  -0.820  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.584   6.265  -0.734  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.250   5.773   0.919  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.828   6.606   0.301  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.337   3.398   2.050  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.713   2.784   3.323  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.249   1.372   3.138  1.00  0.00           C  
ATOM    504  O   ARG A  34      12.177   0.949   3.829  1.00  0.00           O  
ATOM    505  CB  ARG A  34       9.508   2.755   4.254  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.097   4.114   4.786  1.00  0.00           C  
ATOM    507  CD  ARG A  34       7.728   4.057   5.442  1.00  0.00           C  
ATOM    508  NE  ARG A  34       7.620   2.989   6.456  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       6.556   2.770   7.245  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       5.552   3.653   7.297  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       6.530   1.688   8.020  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.384   3.470   1.821  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.479   3.395   3.778  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       8.669   2.336   3.717  1.00  0.00           H  
ATOM    515  HB3 ARG A  34       9.737   2.117   5.093  1.00  0.00           H  
ATOM    516  HG2 ARG A  34       9.827   4.436   5.512  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.068   4.814   3.963  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       7.527   5.015   5.899  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       7.004   3.883   4.659  1.00  0.00           H  
ATOM    520  HE  ARG A  34       8.385   2.370   6.508  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       5.558   4.501   6.762  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       4.729   3.523   7.859  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       7.292   1.033   8.021  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       5.761   1.489   8.632  1.00  0.00           H  
ATOM    525  N   GLY A  35      10.682   0.665   2.201  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.028  -0.707   1.956  1.00  0.00           C  
ATOM    527  C   GLY A  35      12.219  -0.875   1.058  1.00  0.00           C  
ATOM    528  O   GLY A  35      12.178  -1.635   0.087  1.00  0.00           O  
ATOM    529  H   GLY A  35       9.983   1.070   1.642  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      11.234  -1.191   2.899  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      10.177  -1.186   1.496  1.00  0.00           H  
ATOM    532  N   ALA A  36      13.271  -0.167   1.359  1.00  0.00           N  
ATOM    533  CA  ALA A  36      14.504  -0.322   0.654  1.00  0.00           C  
ATOM    534  C   ALA A  36      15.229  -1.483   1.293  1.00  0.00           C  
ATOM    535  O   ALA A  36      15.918  -1.325   2.316  1.00  0.00           O  
ATOM    536  CB  ALA A  36      15.334   0.951   0.717  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.205   0.471   2.101  1.00  0.00           H  
ATOM    538  HA  ALA A  36      14.279  -0.565  -0.376  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      14.783   1.764   0.269  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      16.262   0.803   0.185  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      15.548   1.185   1.749  1.00  0.00           H  
ATOM    542  N   ARG A  37      15.014  -2.651   0.758  1.00  0.00           N  
ATOM    543  CA  ARG A  37      15.550  -3.841   1.342  1.00  0.00           C  
ATOM    544  C   ARG A  37      16.919  -4.114   0.772  1.00  0.00           C  
ATOM    545  O   ARG A  37      17.146  -3.938  -0.429  1.00  0.00           O  
ATOM    546  CB  ARG A  37      14.619  -5.022   1.097  1.00  0.00           C  
ATOM    547  CG  ARG A  37      14.933  -6.226   1.963  1.00  0.00           C  
ATOM    548  CD  ARG A  37      14.033  -7.404   1.644  1.00  0.00           C  
ATOM    549  NE  ARG A  37      12.603  -7.053   1.680  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      11.600  -7.931   1.811  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      11.855  -9.195   2.121  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      10.341  -7.519   1.676  1.00  0.00           N  
ATOM    553  H   ARG A  37      14.485  -2.710  -0.066  1.00  0.00           H  
ATOM    554  HA  ARG A  37      15.636  -3.679   2.405  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      13.608  -4.707   1.305  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      14.693  -5.315   0.059  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      15.961  -6.512   1.803  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      14.796  -5.948   2.998  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      14.284  -7.792   0.668  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      14.220  -8.163   2.387  1.00  0.00           H  
ATOM    561  HE  ARG A  37      12.397  -6.101   1.542  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      12.792  -9.525   2.269  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      11.144  -9.895   2.232  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      10.139  -6.553   1.478  1.00  0.00           H  
ATOM    565 HH22 ARG A  37       9.555  -8.136   1.750  1.00  0.00           H  
ATOM    566  N   ARG A  38      17.817  -4.490   1.621  1.00  0.00           N  
ATOM    567  CA  ARG A  38      19.160  -4.786   1.243  1.00  0.00           C  
ATOM    568  C   ARG A  38      19.542  -6.098   1.880  1.00  0.00           C  
ATOM    569  O   ARG A  38      19.544  -7.129   1.191  1.00  0.00           O  
ATOM    570  CB  ARG A  38      20.083  -3.650   1.700  1.00  0.00           C  
ATOM    571  CG  ARG A  38      21.542  -3.831   1.339  1.00  0.00           C  
ATOM    572  CD  ARG A  38      22.364  -2.614   1.729  1.00  0.00           C  
ATOM    573  NE  ARG A  38      21.916  -1.391   1.029  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      22.734  -0.501   0.434  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      24.059  -0.651   0.501  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      22.226   0.557  -0.198  1.00  0.00           N  
ATOM    577  OXT ARG A  38      19.737  -6.131   3.095  1.00  0.00           O  
ATOM    578  H   ARG A  38      17.595  -4.587   2.572  1.00  0.00           H  
ATOM    579  HA  ARG A  38      19.202  -4.875   0.168  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      19.744  -2.732   1.244  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      20.008  -3.554   2.772  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      21.932  -4.699   1.850  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      21.617  -3.975   0.271  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      22.271  -2.462   2.795  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      23.397  -2.804   1.482  1.00  0.00           H  
ATOM    586  HE  ARG A  38      20.942  -1.261   1.017  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      24.492  -1.411   0.994  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      24.695  -0.016   0.051  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      21.237   0.734  -0.248  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      22.813   1.219  -0.670  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.822  -1.409   1.605  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.743  -0.281  -0.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.178  -0.517  -0.869  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.977   0.742  -0.652  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.127   1.549  -1.566  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.437   0.467  -1.344  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.205  -1.130  -0.950  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.513   0.005   0.284  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.363  -0.876  -1.870  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.496  -1.265  -0.161  1.00  0.00           H  
ATOM     10  N   LYS A   2     -19.489   0.925   0.543  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -20.211   2.127   0.867  1.00  0.00           C  
ATOM     12  C   LYS A   2     -19.243   3.190   1.318  1.00  0.00           C  
ATOM     13  O   LYS A   2     -18.630   3.063   2.387  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -21.295   1.887   1.930  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -22.467   1.024   1.467  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -23.190   1.632   0.261  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -23.783   3.009   0.555  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -24.376   3.606  -0.655  1.00  0.00           N  
ATOM     19  H   LYS A   2     -19.359   0.240   1.232  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -20.677   2.464  -0.045  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -20.832   1.377   2.761  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -21.676   2.837   2.273  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -22.094   0.049   1.192  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -23.168   0.922   2.281  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -22.504   1.719  -0.568  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -23.993   0.966  -0.022  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -24.551   2.911   1.308  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -23.004   3.660   0.920  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -25.135   3.013  -1.040  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -23.661   3.726  -1.399  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -24.770   4.550  -0.466  1.00  0.00           H  
ATOM     32  N   GLN A   3     -19.094   4.208   0.478  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -18.187   5.336   0.697  1.00  0.00           C  
ATOM     34  C   GLN A   3     -16.723   4.899   0.648  1.00  0.00           C  
ATOM     35  O   GLN A   3     -16.407   3.770   0.233  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -18.518   6.095   1.991  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -19.908   6.714   1.994  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -20.216   7.506   3.249  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -21.368   7.581   3.677  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -19.222   8.123   3.834  1.00  0.00           N  
ATOM     41  H   GLN A   3     -19.627   4.194  -0.347  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -18.333   6.003  -0.141  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -18.451   5.410   2.823  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -17.795   6.884   2.123  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -19.984   7.382   1.150  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -20.637   5.923   1.892  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -18.325   8.051   3.443  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -19.416   8.639   4.643  1.00  0.00           H  
ATOM     49  N   GLN A   4     -15.837   5.778   1.041  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -14.416   5.505   0.976  1.00  0.00           C  
ATOM     51  C   GLN A   4     -13.950   4.765   2.210  1.00  0.00           C  
ATOM     52  O   GLN A   4     -14.652   4.753   3.236  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -13.640   6.800   0.823  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -13.969   7.549  -0.448  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -13.232   8.862  -0.584  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -12.926   9.293  -1.695  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -12.952   9.518   0.517  1.00  0.00           N  
ATOM     58  H   GLN A   4     -16.133   6.636   1.416  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -14.234   4.890   0.108  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -13.872   7.438   1.662  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -12.582   6.580   0.827  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -13.711   6.925  -1.290  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -15.030   7.748  -0.466  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -13.220   9.141   1.384  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -12.499  10.380   0.415  1.00  0.00           H  
ATOM     66  N   GLU A   5     -12.786   4.117   2.087  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -12.097   3.360   3.150  1.00  0.00           C  
ATOM     68  C   GLU A   5     -12.803   2.042   3.484  1.00  0.00           C  
ATOM     69  O   GLU A   5     -12.170   0.979   3.547  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -11.881   4.219   4.403  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -11.101   5.496   4.132  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -9.724   5.227   3.586  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -9.564   5.094   2.355  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -8.780   5.172   4.374  1.00  0.00           O  
ATOM     75  H   GLU A   5     -12.344   4.130   1.206  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -11.130   3.102   2.743  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -12.847   4.489   4.805  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -11.342   3.639   5.137  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -11.645   6.086   3.409  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -11.010   6.051   5.053  1.00  0.00           H  
ATOM     81  N   SER A   6     -14.095   2.116   3.653  1.00  0.00           N  
ATOM     82  CA  SER A   6     -14.919   0.996   3.989  1.00  0.00           C  
ATOM     83  C   SER A   6     -14.874  -0.064   2.876  1.00  0.00           C  
ATOM     84  O   SER A   6     -15.329   0.176   1.733  1.00  0.00           O  
ATOM     85  CB  SER A   6     -16.351   1.482   4.243  1.00  0.00           C  
ATOM     86  OG  SER A   6     -17.211   0.430   4.662  1.00  0.00           O  
ATOM     87  H   SER A   6     -14.506   3.001   3.539  1.00  0.00           H  
ATOM     88  HA  SER A   6     -14.535   0.568   4.902  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -16.339   2.238   5.014  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -16.744   1.912   3.333  1.00  0.00           H  
ATOM     91  HG  SER A   6     -17.884   0.849   5.218  1.00  0.00           H  
ATOM     92  N   SER A   7     -14.253  -1.197   3.209  1.00  0.00           N  
ATOM     93  CA  SER A   7     -14.116  -2.363   2.350  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.182  -2.061   1.161  1.00  0.00           C  
ATOM     95  O   SER A   7     -13.141  -2.811   0.174  1.00  0.00           O  
ATOM     96  CB  SER A   7     -15.513  -2.856   1.884  1.00  0.00           C  
ATOM     97  OG  SER A   7     -15.461  -4.138   1.273  1.00  0.00           O  
ATOM     98  H   SER A   7     -13.854  -1.252   4.105  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.658  -3.135   2.950  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -16.175  -2.912   2.736  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -15.915  -2.149   1.173  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.891  -4.096   0.495  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.406  -0.984   1.272  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.499  -0.600   0.205  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.078  -1.027   0.483  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.196  -0.766  -0.317  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.517   0.907  -0.069  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -12.810   1.451  -0.646  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -12.676   2.907  -1.060  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -11.906   3.665  -0.477  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -13.420   3.307  -2.048  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.449  -0.443   2.092  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.833  -1.105  -0.689  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.328   1.425   0.860  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -10.714   1.137  -0.754  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.070   0.871  -1.519  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -13.591   1.370   0.094  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -14.031   2.665  -2.471  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -13.325   4.239  -2.342  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.837  -1.668   1.598  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.476  -2.072   1.906  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.168  -3.417   1.301  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.016  -4.328   1.310  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.164  -2.092   3.417  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.088  -0.737   4.099  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -9.074   0.224   3.962  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -6.995  -0.430   4.882  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -8.953   1.451   4.587  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -6.871   0.773   5.505  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -7.840   1.710   5.356  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -7.694   2.918   5.970  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.573  -1.901   2.201  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.851  -1.330   1.425  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.766  -2.775   3.999  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.164  -2.497   3.477  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -9.941   0.011   3.353  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.219  -1.171   5.006  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -9.727   2.196   4.477  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -6.000   0.980   6.109  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -8.569   3.177   6.289  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.983  -3.538   0.764  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.523  -4.764   0.166  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.147  -5.073   0.716  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.510  -4.215   1.366  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.474  -4.768  -1.422  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.241  -4.026  -2.024  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -7.771  -4.245  -2.032  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -5.110  -2.574  -1.672  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.363  -2.772   0.795  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.190  -5.543   0.505  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.424  -5.808  -1.708  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -4.342  -4.514  -1.679  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.284  -4.107  -3.100  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -7.684  -4.236  -3.109  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -7.960  -3.244  -1.675  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -8.591  -4.886  -1.745  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -4.251  -2.150  -2.170  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.991  -2.491  -0.602  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -6.008  -2.058  -1.973  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.710  -6.265   0.486  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.426  -6.716   0.936  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.316  -6.076   0.101  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.217  -6.321  -1.108  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.376  -8.256   0.842  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.062  -8.901   1.193  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.731  -9.302   2.464  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.017  -9.252   0.409  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -0.542  -9.873   2.446  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.093  -9.851   1.210  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.276  -6.865  -0.044  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.303  -6.429   1.969  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.118  -8.668   1.509  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.626  -8.545  -0.168  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.295  -9.200   3.266  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -0.936  -9.083  -0.656  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.027 -10.288   3.299  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.762 -10.217   0.884  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.503  -5.254   0.734  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.359  -4.688   0.087  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.629  -5.796  -0.092  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.949  -6.504   0.841  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.283  -3.563   0.925  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.781  -2.793   0.151  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.689  -4.997   1.665  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.664  -4.302  -0.873  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.442  -2.785   1.112  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.594  -4.002   1.864  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.100  -5.921  -1.264  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.019  -6.981  -1.655  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.429  -6.523  -1.369  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.405  -7.273  -1.491  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.877  -7.226  -3.149  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.451  -7.467  -3.598  1.00  0.00           C  
ATOM    194  CD  GLU A  13       0.345  -7.582  -5.086  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.427  -6.556  -5.767  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       0.160  -8.705  -5.602  1.00  0.00           O  
ATOM    197  H   GLU A  13       0.819  -5.235  -1.902  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.792  -7.887  -1.114  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.255  -6.366  -3.680  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.466  -8.090  -3.420  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.087  -8.379  -3.151  1.00  0.00           H  
ATOM    202  HG3 GLU A  13      -0.160  -6.639  -3.269  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.517  -5.282  -0.989  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.774  -4.638  -0.768  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.185  -4.602   0.694  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.345  -4.355   1.004  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.795  -3.267  -1.439  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.993  -3.385  -2.936  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.123  -3.417  -3.417  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       3.915  -3.454  -3.686  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.679  -4.789  -0.862  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.502  -5.255  -1.274  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.825  -2.798  -1.297  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.582  -2.654  -1.025  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.024  -3.433  -3.279  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.041  -3.509  -4.657  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.247  -4.831   1.593  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.591  -4.960   3.020  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.660  -5.924   3.737  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.791  -6.144   4.931  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.620  -3.600   3.750  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.062  -2.660   3.717  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.317  -4.883   1.302  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.581  -5.389   3.052  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.804  -3.781   4.798  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.396  -2.975   3.337  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.737  -6.526   2.996  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.775  -7.430   3.591  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.819  -6.723   4.518  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.389  -7.279   5.529  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.732  -6.414   2.024  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.216  -7.924   2.810  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.321  -8.165   4.157  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.456  -5.518   4.168  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.365  -4.715   5.053  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.690  -4.358   4.398  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.767  -4.233   3.188  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.411  -3.467   5.527  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.395  -2.509   6.381  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.408  -1.299   6.798  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -0.408  -0.351   7.572  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -0.069   0.925   7.850  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.091   1.441   7.411  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -0.886   1.683   8.578  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.706  -5.186   3.277  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.582  -5.327   5.916  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.234  -3.819   6.132  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.829  -2.940   4.682  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.247  -2.188   5.800  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.736  -3.038   7.258  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       1.236  -1.638   7.404  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.779  -0.808   5.910  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -1.264  -0.719   7.898  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       1.761   0.918   6.875  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       1.326   2.400   7.600  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -1.760   1.348   8.939  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -0.649   2.632   8.808  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.704  -4.221   5.205  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.049  -3.895   4.792  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.118  -2.418   4.579  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.066  -1.633   5.538  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -4.972  -4.263   5.911  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.416  -4.059   5.639  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.988  -4.841   4.861  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.023  -3.180   6.261  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.573  -4.304   6.168  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.318  -4.441   3.901  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.863  -5.299   6.175  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.656  -3.589   6.694  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.139  -2.035   3.356  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.125  -0.630   2.988  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.202  -0.348   1.946  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.508  -1.210   1.135  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.722  -0.231   2.448  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.647   1.258   2.130  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.654  -0.617   3.459  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.154  -2.749   2.682  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.335  -0.047   3.873  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.538  -0.782   1.537  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -1.663   1.500   1.760  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -2.844   1.826   3.025  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.383   1.502   1.378  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -0.667  -0.503   3.037  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.820  -1.653   3.731  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.764  -0.018   4.350  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.794   0.842   2.014  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.844   1.268   1.106  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.322   1.229  -0.333  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.289   1.815  -0.629  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.288   2.699   1.482  1.00  0.00           C  
ATOM    291  OG  SER A  20      -8.391   3.147   0.709  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.493   1.474   2.700  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.687   0.602   1.203  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -7.538   2.756   2.530  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -6.459   3.364   1.305  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.897   3.769   1.264  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.044   0.540  -1.210  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.675   0.372  -2.616  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.570   1.699  -3.313  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.729   1.895  -4.192  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.700  -0.500  -3.331  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.871   0.105  -0.893  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.718  -0.127  -2.664  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.806  -1.444  -2.819  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -7.380  -0.672  -4.348  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.654   0.007  -3.340  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.383   2.622  -2.882  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.426   3.945  -3.511  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.213   4.783  -3.078  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.695   5.606  -3.831  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.743   4.663  -3.165  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.923   6.025  -3.853  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -9.541   6.934  -3.288  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.456   6.164  -5.077  1.00  0.00           N  
ATOM    315  H   ASN A  22      -7.947   2.375  -2.112  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.371   3.796  -4.578  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.570   4.033  -3.459  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.784   4.812  -2.096  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -8.013   5.406  -5.519  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.565   7.036  -5.508  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.729   4.507  -1.889  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.612   5.246  -1.298  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.321   4.435  -1.432  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.252   4.861  -0.977  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.871   5.506   0.209  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.954   6.539   0.594  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -7.334   6.233   0.018  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -8.414   6.869   0.776  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -8.862   8.120   0.629  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -8.320   8.935  -0.280  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -9.854   8.554   1.405  1.00  0.00           N  
ATOM    332  H   ARG A  23      -6.117   3.757  -1.388  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.510   6.192  -1.807  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.163   4.563   0.643  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.947   5.788   0.688  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -6.041   6.564   1.668  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -5.633   7.511   0.249  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -7.372   6.582  -1.003  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -7.481   5.163   0.034  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -8.824   6.256   1.446  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -7.568   8.645  -0.876  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -8.621   9.883  -0.416  1.00  0.00           H  
ATOM    343 HH21 ARG A  23     -10.271   7.955   2.093  1.00  0.00           H  
ATOM    344 HH22 ARG A  23     -10.198   9.495   1.355  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.428   3.276  -2.079  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.333   2.316  -2.171  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.164   2.925  -2.918  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.034   2.689  -2.565  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.821   1.003  -2.837  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.021  -0.317  -2.578  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.620  -0.316  -3.171  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.975  -0.656  -1.097  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.289   3.053  -2.493  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -2.019   2.099  -1.161  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.834   0.834  -2.508  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.845   1.174  -3.903  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.563  -1.106  -3.075  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.670  -0.350  -4.249  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.026  -1.139  -2.790  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.127   0.600  -2.882  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.470   0.133  -0.559  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.435  -1.582  -0.961  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -2.982  -0.764  -0.720  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.458   3.731  -3.917  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.430   4.417  -4.699  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.484   5.278  -3.822  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.706   5.091  -3.822  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.059   5.253  -5.785  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.403   3.833  -4.148  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.173   3.654  -5.165  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.748   4.645  -6.352  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.289   5.640  -6.435  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.587   6.076  -5.327  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.113   6.175  -3.033  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.643   7.068  -2.145  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.371   6.239  -1.113  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.569   6.486  -0.770  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.295   8.048  -1.465  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.090   6.230  -3.034  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.362   7.614  -2.739  1.00  0.00           H  
ATOM    381  HB1 ALA A  26       0.271   8.695  -0.811  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -1.023   7.500  -0.884  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.799   8.644  -2.211  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.672   5.224  -0.652  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.222   4.289   0.268  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.444   3.616  -0.339  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.434   3.498   0.308  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.178   3.239   0.696  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.779   2.093   1.451  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.148   2.146   2.771  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.199   0.916   0.993  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.790   1.046   3.086  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.846   0.274   1.995  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.258   5.125  -0.957  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.538   4.838   1.141  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.595   3.700   1.286  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.272   2.836  -0.199  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.989   2.895   3.388  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.052   0.539  -0.010  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.198   0.808   4.056  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.348   3.194  -1.581  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.432   2.500  -2.257  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.588   3.407  -2.495  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.728   2.956  -2.551  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.975   1.887  -3.563  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.154   0.375  -3.703  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.606   0.054  -3.965  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.689  -0.342  -2.434  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.505   3.333  -2.073  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.751   1.710  -1.598  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.950   2.155  -3.772  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.631   2.341  -4.295  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.563   0.020  -4.535  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       4.902   0.470  -4.916  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.757  -1.016  -3.966  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.193   0.513  -3.184  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.605  -1.401  -2.636  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.717   0.030  -2.143  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.389  -0.194  -1.625  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.308   4.679  -2.637  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.362   5.639  -2.757  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.162   5.629  -1.471  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.369   5.516  -1.490  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.823   7.040  -3.045  1.00  0.00           C  
ATOM    425  CG  GLN A  29       3.979   7.147  -4.310  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.682   6.600  -5.537  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.418   7.319  -6.204  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.415   5.354  -5.880  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.366   4.962  -2.680  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.003   5.323  -3.567  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.215   7.354  -2.209  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.660   7.716  -3.137  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.068   6.585  -4.164  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.735   8.186  -4.482  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.777   4.831  -5.346  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       4.862   4.988  -6.674  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.462   5.635  -0.350  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.121   5.637   0.949  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.692   4.253   1.267  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.797   4.130   1.784  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.134   6.073   1.999  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.780   6.533   3.275  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.777   7.231   4.156  1.00  0.00           C  
ATOM    444  NE  ARG A  30       4.159   8.380   3.461  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       3.570   9.421   4.040  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       3.575   9.541   5.363  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       3.002  10.355   3.278  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.477   5.643  -0.394  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.956   6.321   0.954  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.538   6.877   1.600  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.485   5.240   2.228  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       6.195   5.684   3.796  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.570   7.225   3.027  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       4.010   6.517   4.412  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       5.284   7.577   5.043  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.191   8.341   2.477  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       4.020   8.865   5.955  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       3.149  10.312   5.846  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       3.007  10.291   2.274  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       2.554  11.171   3.654  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.943   3.233   0.898  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.291   1.829   1.096  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.604   1.508   0.368  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.440   0.769   0.876  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.136   0.930   0.549  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.116  -0.865   1.018  1.00  0.00           S  
ATOM    467  H   CYS A  31       5.066   3.436   0.501  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.379   1.685   2.160  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.182   1.342   0.843  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.203   0.975  -0.528  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.787   2.099  -0.812  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.960   1.839  -1.629  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.015   2.944  -1.590  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.105   2.775  -2.114  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.568   1.429  -3.058  1.00  0.00           C  
ATOM    476  CG  LEU A  32       8.563  -0.090  -3.340  1.00  0.00           C  
ATOM    477  CD1 LEU A  32       9.974  -0.639  -3.295  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       7.704  -0.839  -2.335  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.107   2.716  -1.164  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.429   0.983  -1.168  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.565   1.796  -3.253  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.249   1.898  -3.752  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.168  -0.267  -4.330  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      10.574  -0.129  -4.033  1.00  0.00           H  
ATOM    485 HD12 LEU A  32       9.954  -1.696  -3.516  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      10.402  -0.487  -2.314  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       8.112  -0.708  -1.345  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       7.699  -1.891  -2.581  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       6.696  -0.458  -2.352  1.00  0.00           H  
ATOM    490  N   SER A  33       9.702   4.062  -0.950  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.699   5.118  -0.713  1.00  0.00           C  
ATOM    492  C   SER A  33      11.551   4.728   0.507  1.00  0.00           C  
ATOM    493  O   SER A  33      12.437   5.477   0.946  1.00  0.00           O  
ATOM    494  CB  SER A  33       9.986   6.466  -0.459  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.892   7.559  -0.309  1.00  0.00           O  
ATOM    496  H   SER A  33       8.775   4.237  -0.675  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.333   5.195  -1.584  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.331   6.679  -1.290  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.393   6.382   0.440  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.661   7.219   0.171  1.00  0.00           H  
ATOM    501  N   ARG A  34      11.247   3.566   1.035  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.892   2.982   2.172  1.00  0.00           C  
ATOM    503  C   ARG A  34      12.247   1.553   1.799  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.746   1.037   0.786  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.916   2.970   3.344  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.476   4.347   3.825  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.311   4.230   4.789  1.00  0.00           C  
ATOM    508  NE  ARG A  34       9.628   3.341   5.920  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       8.820   2.391   6.409  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       7.585   2.236   5.933  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       9.247   1.609   7.384  1.00  0.00           N  
ATOM    512  H   ARG A  34      10.543   3.038   0.605  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.774   3.548   2.430  1.00  0.00           H  
ATOM    514  HB2 ARG A  34      10.034   2.422   3.047  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      11.380   2.453   4.171  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      11.304   4.822   4.329  1.00  0.00           H  
ATOM    517  HG3 ARG A  34      10.173   4.938   2.973  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       9.064   5.217   5.152  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.463   3.840   4.244  1.00  0.00           H  
ATOM    520  HE  ARG A  34      10.522   3.460   6.319  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.194   2.807   5.205  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       6.970   1.524   6.283  1.00  0.00           H  
ATOM    523 HH21 ARG A  34      10.169   1.702   7.771  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       8.670   0.889   7.775  1.00  0.00           H  
ATOM    525  N   GLY A  35      13.076   0.918   2.578  1.00  0.00           N  
ATOM    526  CA  GLY A  35      13.453  -0.441   2.305  1.00  0.00           C  
ATOM    527  C   GLY A  35      14.882  -0.705   2.691  1.00  0.00           C  
ATOM    528  O   GLY A  35      15.168  -1.038   3.853  1.00  0.00           O  
ATOM    529  H   GLY A  35      13.456   1.376   3.357  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      12.808  -1.102   2.865  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      13.332  -0.632   1.250  1.00  0.00           H  
ATOM    532  N   ALA A  36      15.783  -0.542   1.733  1.00  0.00           N  
ATOM    533  CA  ALA A  36      17.218  -0.741   1.946  1.00  0.00           C  
ATOM    534  C   ALA A  36      17.722   0.202   3.032  1.00  0.00           C  
ATOM    535  O   ALA A  36      18.349  -0.218   4.004  1.00  0.00           O  
ATOM    536  CB  ALA A  36      17.973  -0.508   0.645  1.00  0.00           C  
ATOM    537  H   ALA A  36      15.463  -0.294   0.838  1.00  0.00           H  
ATOM    538  HA  ALA A  36      17.373  -1.762   2.261  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      17.584  -1.159  -0.124  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      19.022  -0.715   0.797  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      17.849   0.521   0.340  1.00  0.00           H  
ATOM    542  N   ARG A  37      17.402   1.454   2.866  1.00  0.00           N  
ATOM    543  CA  ARG A  37      17.725   2.500   3.813  1.00  0.00           C  
ATOM    544  C   ARG A  37      16.833   3.654   3.460  1.00  0.00           C  
ATOM    545  O   ARG A  37      16.102   4.193   4.296  1.00  0.00           O  
ATOM    546  CB  ARG A  37      19.211   2.905   3.734  1.00  0.00           C  
ATOM    547  CG  ARG A  37      19.631   3.918   4.791  1.00  0.00           C  
ATOM    548  CD  ARG A  37      21.112   4.261   4.699  1.00  0.00           C  
ATOM    549  NE  ARG A  37      21.974   3.087   4.893  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      23.185   3.094   5.476  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      23.683   4.212   6.015  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      23.884   1.971   5.531  1.00  0.00           N  
ATOM    553  H   ARG A  37      16.888   1.706   2.068  1.00  0.00           H  
ATOM    554  HA  ARG A  37      17.477   2.149   4.804  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      19.817   2.019   3.852  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      19.403   3.333   2.762  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      19.052   4.820   4.662  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      19.428   3.500   5.766  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      21.310   4.686   3.726  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      21.339   4.989   5.462  1.00  0.00           H  
ATOM    561  HE  ARG A  37      21.632   2.233   4.538  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      23.183   5.082   6.005  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      24.582   4.229   6.462  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      23.515   1.121   5.141  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      24.795   1.922   5.948  1.00  0.00           H  
ATOM    566  N   ARG A  38      16.876   4.002   2.213  1.00  0.00           N  
ATOM    567  CA  ARG A  38      15.981   4.956   1.647  1.00  0.00           C  
ATOM    568  C   ARG A  38      15.363   4.280   0.440  1.00  0.00           C  
ATOM    569  O   ARG A  38      15.460   4.817  -0.689  1.00  0.00           O  
ATOM    570  CB  ARG A  38      16.723   6.230   1.214  1.00  0.00           C  
ATOM    571  CG  ARG A  38      17.418   6.994   2.328  1.00  0.00           C  
ATOM    572  CD  ARG A  38      18.048   8.268   1.789  1.00  0.00           C  
ATOM    573  NE  ARG A  38      17.042   9.195   1.243  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      17.131   9.857   0.077  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      18.120   9.594  -0.781  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      16.189  10.744  -0.245  1.00  0.00           N  
ATOM    577  OXT ARG A  38      14.907   3.136   0.595  1.00  0.00           O  
ATOM    578  H   ARG A  38      17.533   3.592   1.611  1.00  0.00           H  
ATOM    579  HA  ARG A  38      15.217   5.191   2.373  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      17.477   5.952   0.493  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      16.022   6.896   0.734  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      16.693   7.249   3.087  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      18.190   6.371   2.755  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      18.574   8.762   2.592  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      18.748   8.011   1.009  1.00  0.00           H  
ATOM    586  HE  ARG A  38      16.257   9.348   1.819  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      18.819   8.901  -0.586  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      18.192  10.058  -1.668  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      15.417  10.911   0.376  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      16.196  11.294  -1.085  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.927  -1.472   1.733  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.053  13.771   3.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.596  12.413   3.377  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.681  11.657   4.079  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.769  12.198   4.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.350  14.236   3.954  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.863  13.716   2.425  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.294  14.323   2.627  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.349  11.899   2.460  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.722  12.464   4.009  1.00  0.00           H  
ATOM     10  N   LYS A   2     -17.422  10.413   4.428  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -18.363   9.616   5.188  1.00  0.00           C  
ATOM     12  C   LYS A   2     -17.647   8.464   5.863  1.00  0.00           C  
ATOM     13  O   LYS A   2     -16.519   8.113   5.475  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -19.594   9.113   4.360  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -19.293   8.244   3.134  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -18.761   9.061   1.967  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -18.449   8.185   0.774  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -17.377   7.203   1.053  1.00  0.00           N  
ATOM     19  H   LYS A   2     -16.570   9.988   4.184  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -18.712  10.274   5.969  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -20.230   8.539   5.015  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -20.148   9.979   4.032  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -18.552   7.506   3.405  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -20.201   7.745   2.833  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -19.508   9.785   1.681  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -17.864   9.577   2.277  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -19.344   7.646   0.496  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -18.143   8.817  -0.047  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -17.582   6.629   1.898  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -16.455   7.672   1.170  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -17.321   6.557   0.238  1.00  0.00           H  
ATOM     32  N   GLN A   3     -18.287   7.890   6.867  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -17.730   6.781   7.640  1.00  0.00           C  
ATOM     34  C   GLN A   3     -17.684   5.492   6.823  1.00  0.00           C  
ATOM     35  O   GLN A   3     -16.845   4.635   7.056  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -18.525   6.572   8.935  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -18.478   7.761   9.889  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -19.307   7.569  11.153  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -19.827   8.539  11.719  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -19.424   6.350  11.621  1.00  0.00           N  
ATOM     41  H   GLN A   3     -19.176   8.228   7.110  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -16.716   7.049   7.899  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -19.557   6.381   8.685  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -18.126   5.711   9.447  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -17.452   7.924  10.184  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -18.840   8.632   9.366  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -18.980   5.606  11.159  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -19.966   6.231  12.430  1.00  0.00           H  
ATOM     49  N   GLN A   4     -18.590   5.357   5.878  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -18.607   4.197   5.006  1.00  0.00           C  
ATOM     51  C   GLN A   4     -17.641   4.360   3.838  1.00  0.00           C  
ATOM     52  O   GLN A   4     -17.373   5.497   3.386  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -20.014   3.889   4.506  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -20.948   3.342   5.576  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -20.468   2.016   6.138  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -20.795   0.953   5.611  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -19.714   2.056   7.211  1.00  0.00           N  
ATOM     58  H   GLN A   4     -19.264   6.061   5.776  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -18.267   3.365   5.604  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -20.445   4.794   4.106  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -19.943   3.157   3.714  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -21.006   4.056   6.384  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -21.932   3.203   5.152  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -19.497   2.930   7.601  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -19.401   1.207   7.588  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.129   3.212   3.367  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.144   3.091   2.273  1.00  0.00           C  
ATOM     68  C   GLU A   5     -14.742   3.410   2.763  1.00  0.00           C  
ATOM     69  O   GLU A   5     -13.805   3.596   1.972  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -16.496   3.924   1.039  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -17.779   3.532   0.341  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.033   4.413  -0.842  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.513   4.128  -1.931  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -18.711   5.445  -0.692  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.415   2.374   3.795  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -16.140   2.044   2.003  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.588   4.958   1.340  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -15.685   3.839   0.330  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.701   2.509   0.006  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.602   3.631   1.034  1.00  0.00           H  
ATOM     81  N   SER A   6     -14.600   3.456   4.063  1.00  0.00           N  
ATOM     82  CA  SER A   6     -13.317   3.634   4.690  1.00  0.00           C  
ATOM     83  C   SER A   6     -12.631   2.281   4.731  1.00  0.00           C  
ATOM     84  O   SER A   6     -11.404   2.161   4.613  1.00  0.00           O  
ATOM     85  CB  SER A   6     -13.516   4.197   6.092  1.00  0.00           C  
ATOM     86  OG  SER A   6     -14.502   3.444   6.791  1.00  0.00           O  
ATOM     87  H   SER A   6     -15.383   3.353   4.643  1.00  0.00           H  
ATOM     88  HA  SER A   6     -12.732   4.319   4.096  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -12.584   4.141   6.633  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -13.842   5.225   6.030  1.00  0.00           H  
ATOM     91  HG  SER A   6     -15.184   4.056   7.107  1.00  0.00           H  
ATOM     92  N   SER A   7     -13.452   1.254   4.836  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.994  -0.078   4.829  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.989  -0.558   3.392  1.00  0.00           C  
ATOM     95  O   SER A   7     -13.906  -1.239   2.925  1.00  0.00           O  
ATOM     96  CB  SER A   7     -13.854  -0.971   5.743  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.316  -2.285   5.870  1.00  0.00           O  
ATOM     98  H   SER A   7     -14.413   1.426   4.917  1.00  0.00           H  
ATOM     99  HA  SER A   7     -11.975  -0.070   5.184  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.916  -0.527   6.726  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -14.846  -1.043   5.323  1.00  0.00           H  
ATOM    102  HG  SER A   7     -13.764  -2.824   5.205  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.019  -0.077   2.674  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.809  -0.435   1.309  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.336  -0.688   1.177  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.587   0.090   0.575  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.261   0.694   0.380  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -12.350   0.310  -1.092  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -12.907   1.431  -1.938  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -14.124   1.535  -2.139  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -12.037   2.274  -2.445  1.00  0.00           N  
ATOM    112  H   GLN A   8     -11.410   0.568   3.097  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.361  -1.339   1.102  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -13.220   1.074   0.701  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.514   1.470   0.477  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -11.362   0.060  -1.450  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -12.997  -0.550  -1.188  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -11.087   2.133  -2.254  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -12.369   3.028  -2.978  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.912  -1.714   1.832  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.529  -2.034   1.909  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.199  -3.183   0.987  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.040  -4.060   0.725  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.138  -2.409   3.341  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.428  -1.363   4.406  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -7.519  -0.365   4.687  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -9.597  -1.399   5.147  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -7.756   0.572   5.664  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -9.841  -0.467   6.135  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -8.919   0.517   6.384  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.155   1.438   7.375  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.571  -2.298   2.266  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.952  -1.170   1.617  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.643  -3.320   3.627  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.074  -2.601   3.355  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -6.603  -0.324   4.116  1.00  0.00           H  
ATOM    137  HD2 TYR A   9     -10.326  -2.169   4.946  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -7.027   1.346   5.858  1.00  0.00           H  
ATOM    139  HE2 TYR A   9     -10.755  -0.511   6.708  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -9.590   0.966   8.096  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.000  -3.192   0.531  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.479  -4.207  -0.291  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.157  -4.613   0.354  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.546  -3.803   1.071  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.261  -3.683  -1.751  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.940  -4.819  -2.701  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.181  -2.616  -1.819  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.070  -5.787  -2.819  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.365  -2.478   0.758  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.172  -5.033  -0.284  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.185  -3.222  -2.067  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.736  -4.423  -3.684  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.076  -5.354  -2.338  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.089  -2.251  -2.831  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.241  -3.046  -1.505  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -5.439  -1.802  -1.157  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -6.805  -6.613  -3.461  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -7.932  -5.264  -3.207  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.296  -6.135  -1.823  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.739  -5.830   0.187  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.493  -6.211   0.780  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.342  -5.733  -0.097  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.345  -5.928  -1.309  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.392  -7.738   1.082  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -3.029  -8.630  -0.082  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.788  -9.198  -0.210  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -3.740  -9.046  -1.154  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.740  -9.915  -1.305  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -2.910  -9.841  -1.897  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.281  -6.470  -0.324  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.426  -5.663   1.709  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -2.639  -7.892   1.841  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -4.342  -8.068   1.474  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -1.055  -9.106   0.441  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -4.765  -8.797  -1.386  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.883 -10.472  -1.656  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -3.233 -10.521  -2.528  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.427  -5.065   0.501  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.231  -4.645  -0.134  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.669  -5.842  -0.129  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.684  -6.574   0.831  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.409  -3.535   0.707  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.952  -2.809   0.031  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.544  -4.824   1.446  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.426  -4.289  -1.134  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.297  -2.733   0.864  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.659  -3.991   1.658  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.385  -6.056  -1.161  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.314  -7.168  -1.208  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.682  -6.633  -0.875  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.626  -7.367  -0.624  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.328  -7.862  -2.588  1.00  0.00           C  
ATOM    193  CG  GLU A  13       2.841  -7.007  -3.755  1.00  0.00           C  
ATOM    194  CD  GLU A  13       1.933  -5.866  -4.116  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       2.042  -4.776  -3.500  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       1.076  -6.036  -4.999  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.329  -5.446  -1.931  1.00  0.00           H  
ATOM    198  HA  GLU A  13       2.021  -7.874  -0.444  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.962  -8.732  -2.518  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       1.322  -8.181  -2.822  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       3.801  -6.595  -3.478  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       2.969  -7.645  -4.616  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.746  -5.326  -0.838  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.976  -4.612  -0.597  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.313  -4.491   0.875  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.448  -4.241   1.235  1.00  0.00           O  
ATOM    207  CB  ASN A  14       5.003  -3.280  -1.353  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.528  -3.470  -2.764  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.722  -3.354  -2.999  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.671  -3.814  -3.697  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.912  -4.830  -0.991  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.747  -5.244  -1.017  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.995  -2.876  -1.419  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.642  -2.581  -0.836  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.716  -3.953  -3.490  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.041  -3.932  -4.598  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.319  -4.646   1.717  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.556  -4.764   3.152  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.628  -5.799   3.762  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.638  -6.033   4.974  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.455  -3.416   3.894  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.882  -2.546   3.694  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.409  -4.634   1.366  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.560  -5.148   3.255  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.555  -3.603   4.952  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.246  -2.760   3.563  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.852  -6.457   2.896  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.882  -7.450   3.326  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.852  -6.868   4.256  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.465  -7.493   5.243  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.960  -6.306   1.937  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.392  -7.845   2.450  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.408  -8.243   3.830  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.440  -5.660   3.976  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.432  -4.966   4.867  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.747  -4.587   4.190  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.768  -4.241   3.017  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.298  -3.747   5.443  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.461  -2.976   6.500  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -0.715  -3.830   7.737  1.00  0.00           C  
ATOM    241  NE  ARG A  17       0.536  -4.329   8.333  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       0.669  -5.467   9.034  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -0.371  -6.286   9.217  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       1.849  -5.784   9.538  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.706  -5.244   3.129  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.652  -5.639   5.682  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.208  -4.107   5.900  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.572  -3.074   4.643  1.00  0.00           H  
ATOM    249  HG2 ARG A  17       0.105  -2.096   6.764  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.404  -2.697   6.055  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -1.233  -3.230   8.471  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -1.332  -4.672   7.459  1.00  0.00           H  
ATOM    253  HE  ARG A  17       1.327  -3.756   8.206  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -1.285  -6.085   8.853  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -0.285  -7.140   9.736  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       2.648  -5.192   9.410  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       1.998  -6.620  10.074  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.806  -4.676   4.943  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.161  -4.321   4.555  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.267  -2.813   4.573  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.318  -2.206   5.630  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.072  -4.894   5.617  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.549  -4.617   5.445  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.201  -5.269   4.584  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.104  -3.803   6.220  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.710  -4.982   5.862  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.413  -4.735   3.591  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.921  -5.959   5.720  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.716  -4.368   6.492  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.190  -2.221   3.431  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.168  -0.752   3.299  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.211  -0.310   2.263  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.549  -1.089   1.382  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.734  -0.293   2.884  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.613   1.224   2.775  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.724  -0.829   3.881  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.133  -2.805   2.644  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.413  -0.326   4.260  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.506  -0.725   1.921  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -1.614   1.484   2.455  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -2.802   1.669   3.739  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.330   1.596   2.057  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.901  -0.362   4.838  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -0.714  -0.634   3.553  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.909  -1.890   4.004  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.732   0.922   2.391  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.783   1.431   1.524  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.376   1.329   0.066  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.311   1.802  -0.330  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.117   2.886   1.886  1.00  0.00           C  
ATOM    291  OG  SER A  20      -8.169   3.394   1.074  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.377   1.533   3.075  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.678   0.836   1.657  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -7.396   2.963   2.925  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -6.241   3.492   1.727  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.982   3.394   1.598  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.240   0.721  -0.720  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -7.008   0.482  -2.133  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.866   1.778  -2.908  1.00  0.00           C  
ATOM    300  O   ALA A  21      -6.159   1.840  -3.911  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.136  -0.343  -2.698  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.087   0.415  -0.316  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.096  -0.086  -2.234  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -8.227  -1.259  -2.137  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -7.927  -0.571  -3.732  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -9.057   0.217  -2.627  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.499   2.817  -2.412  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.482   4.129  -3.063  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.217   4.903  -2.688  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.769   5.798  -3.398  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.758   4.918  -2.688  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.802   6.337  -3.257  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -9.194   6.546  -4.405  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.485   7.317  -2.440  1.00  0.00           N  
ATOM    315  H   ASN A  22      -7.988   2.698  -1.569  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.475   3.959  -4.128  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.625   4.385  -3.048  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.805   4.978  -1.611  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -8.244   7.121  -1.507  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.493   8.230  -2.795  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.616   4.503  -1.603  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.449   5.180  -1.074  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.203   4.345  -1.290  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.120   4.735  -0.879  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.646   5.412   0.425  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.828   6.294   0.759  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.978   6.490   2.252  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -7.217   7.197   2.575  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -7.703   7.381   3.808  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -6.996   7.014   4.877  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -8.887   7.952   3.969  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.947   3.709  -1.131  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.345   6.139  -1.558  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -4.824   4.439   0.858  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.762   5.805   0.901  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -5.684   7.259   0.297  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -6.726   5.835   0.372  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -5.981   5.526   2.740  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -5.142   7.071   2.608  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -7.714   7.512   1.782  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -6.087   6.594   4.801  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -7.337   7.151   5.810  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -9.435   8.257   3.188  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -9.285   8.067   4.883  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.366   3.218  -1.976  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.306   2.219  -2.110  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.168   2.718  -3.010  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.019   2.450  -2.743  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.881   0.887  -2.633  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.206  -0.439  -2.157  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.732  -0.549  -2.529  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.390  -0.641  -0.664  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.235   3.064  -2.401  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.920   2.055  -1.116  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.921   0.846  -2.345  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.836   0.915  -3.710  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.722  -1.238  -2.660  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.200   0.293  -2.111  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.613  -0.539  -3.602  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.285  -1.458  -2.140  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.934  -1.574  -0.370  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -3.445  -0.670  -0.434  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.926   0.171  -0.124  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.496   3.434  -4.050  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.488   3.979  -4.970  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.465   4.944  -4.239  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.712   4.780  -4.267  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.163   4.665  -6.140  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.453   3.575  -4.212  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.093   3.146  -5.343  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.416   4.973  -6.856  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.710   5.530  -5.796  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.845   3.976  -6.613  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.119   5.902  -3.534  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.638   6.864  -2.730  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.366   6.115  -1.629  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.538   6.396  -1.294  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.308   7.875  -2.125  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.100   5.968  -3.557  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.348   7.371  -3.367  1.00  0.00           H  
ATOM    381  HB1 ALA A  26       0.249   8.587  -1.537  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -1.017   7.362  -1.492  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.843   8.388  -2.910  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.675   5.121  -1.109  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.205   4.240  -0.114  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.437   3.559  -0.646  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.383   3.450   0.049  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.165   3.183   0.330  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.735   2.075   1.147  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.984   2.152   2.491  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.222   0.908   0.744  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.616   1.074   2.874  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.788   0.296   1.804  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.242   4.988  -1.434  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.474   4.840   0.743  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.656   3.633   0.859  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.219   2.740  -0.577  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.753   2.908   3.078  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.174   0.516  -0.263  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.945   0.854   3.880  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.402   3.092  -1.881  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.538   2.406  -2.464  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.684   3.333  -2.611  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.817   2.933  -2.401  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.220   1.758  -3.798  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.455   0.247  -3.874  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.941  -0.078  -3.773  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.683  -0.465  -2.772  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.579   3.193  -2.413  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.829   1.638  -1.765  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.206   1.982  -4.092  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.912   2.215  -4.493  1.00  0.00           H  
ATOM    413  HG  LEU A  28       3.098  -0.113  -4.826  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.466   0.386  -4.596  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.082  -1.147  -3.815  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.334   0.299  -2.840  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.801  -1.534  -2.868  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.635  -0.217  -2.861  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.022  -0.147  -1.798  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.394   4.583  -2.933  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.455   5.578  -3.016  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.159   5.673  -1.661  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.381   5.696  -1.575  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.920   6.955  -3.425  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.223   7.003  -4.778  1.00  0.00           C  
ATOM    426  CD  GLN A  29       5.067   6.432  -5.896  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.873   7.136  -6.510  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.857   5.183  -6.206  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.449   4.815  -3.116  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.169   5.232  -3.749  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.216   7.285  -2.676  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.748   7.648  -3.446  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.308   6.433  -4.718  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.987   8.032  -5.010  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.172   4.693  -5.706  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       5.379   4.779  -6.933  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.367   5.662  -0.608  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.865   5.732   0.744  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.500   4.397   1.162  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.596   4.367   1.708  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.714   6.107   1.652  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.085   6.286   3.098  1.00  0.00           C  
ATOM    443  CD  ARG A  30       3.939   6.902   3.835  1.00  0.00           C  
ATOM    444  NE  ARG A  30       3.660   8.251   3.336  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       2.462   8.841   3.288  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       1.375   8.210   3.723  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       2.361  10.069   2.798  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.393   5.609  -0.746  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.614   6.504   0.820  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.286   7.035   1.301  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       3.962   5.335   1.588  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       5.313   5.322   3.529  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.945   6.935   3.170  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       3.079   6.277   3.653  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.185   6.941   4.884  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.458   8.733   3.021  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       1.410   7.280   4.097  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       0.470   8.640   3.714  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       3.156  10.577   2.455  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       1.490  10.566   2.741  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.818   3.323   0.838  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.204   1.950   1.148  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.589   1.660   0.567  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.480   1.136   1.259  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.137   0.972   0.551  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.143  -0.788   1.118  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.958   3.446   0.376  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.191   1.876   2.221  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.151   1.356   0.761  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.276   0.967  -0.522  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.784   2.065  -0.679  1.00  0.00           N  
ATOM    472  CA  LEU A  32       9.019   1.828  -1.383  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.096   2.812  -0.879  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.203   2.401  -0.553  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.787   1.980  -2.909  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.635   1.086  -3.852  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      11.132   1.300  -3.677  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.275  -0.381  -3.665  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.062   2.530  -1.160  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.337   0.819  -1.169  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.739   1.812  -3.125  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.002   3.009  -3.157  1.00  0.00           H  
ATOM    483  HG  LEU A  32       9.400   1.353  -4.871  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.671   0.680  -4.376  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.412   1.030  -2.670  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.375   2.338  -3.849  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.870  -0.983  -4.335  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       8.228  -0.528  -3.888  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.474  -0.681  -2.647  1.00  0.00           H  
ATOM    490  N   SER A  33       9.743   4.100  -0.761  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.690   5.142  -0.321  1.00  0.00           C  
ATOM    492  C   SER A  33      11.224   4.889   1.105  1.00  0.00           C  
ATOM    493  O   SER A  33      12.303   5.367   1.468  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.026   6.533  -0.404  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.915   7.590  -0.032  1.00  0.00           O  
ATOM    496  H   SER A  33       8.830   4.385  -0.995  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.528   5.125  -1.003  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.693   6.710  -1.416  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.170   6.550   0.255  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.634   7.201   0.487  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.465   4.181   1.912  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.893   3.873   3.262  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.681   2.577   3.319  1.00  0.00           C  
ATOM    504  O   ARG A  34      12.374   2.316   4.297  1.00  0.00           O  
ATOM    505  CB  ARG A  34       9.700   3.844   4.216  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.083   5.218   4.420  1.00  0.00           C  
ATOM    507  CD  ARG A  34       7.813   5.170   5.252  1.00  0.00           C  
ATOM    508  NE  ARG A  34       8.016   4.569   6.575  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       8.265   5.252   7.702  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       8.489   6.572   7.664  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       8.300   4.617   8.859  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.586   3.876   1.601  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.553   4.671   3.568  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       8.947   3.184   3.812  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.025   3.470   5.175  1.00  0.00           H  
ATOM    516  HG2 ARG A  34       9.801   5.850   4.921  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       8.854   5.641   3.453  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       7.439   6.175   5.379  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       7.083   4.586   4.710  1.00  0.00           H  
ATOM    520  HE  ARG A  34       7.905   3.593   6.597  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       8.481   7.105   6.811  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       8.700   7.085   8.502  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.143   3.629   8.954  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       8.495   5.089   9.723  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.573   1.775   2.259  1.00  0.00           N  
ATOM    526  CA  GLY A  35      12.278   0.498   2.180  1.00  0.00           C  
ATOM    527  C   GLY A  35      11.873  -0.458   3.283  1.00  0.00           C  
ATOM    528  O   GLY A  35      12.663  -1.318   3.706  1.00  0.00           O  
ATOM    529  H   GLY A  35      11.029   2.059   1.495  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      12.065   0.039   1.226  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      13.339   0.685   2.250  1.00  0.00           H  
ATOM    532  N   ALA A  36      10.653  -0.318   3.734  1.00  0.00           N  
ATOM    533  CA  ALA A  36      10.152  -1.103   4.816  1.00  0.00           C  
ATOM    534  C   ALA A  36       9.062  -2.004   4.312  1.00  0.00           C  
ATOM    535  O   ALA A  36       8.009  -1.530   3.880  1.00  0.00           O  
ATOM    536  CB  ALA A  36       9.632  -0.202   5.926  1.00  0.00           C  
ATOM    537  H   ALA A  36      10.058   0.320   3.291  1.00  0.00           H  
ATOM    538  HA  ALA A  36      10.961  -1.701   5.206  1.00  0.00           H  
ATOM    539  HB1 ALA A  36       8.837   0.419   5.538  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      10.432   0.425   6.291  1.00  0.00           H  
ATOM    541  HB3 ALA A  36       9.251  -0.810   6.734  1.00  0.00           H  
ATOM    542  N   ARG A  37       9.312  -3.295   4.338  1.00  0.00           N  
ATOM    543  CA  ARG A  37       8.331  -4.262   3.874  1.00  0.00           C  
ATOM    544  C   ARG A  37       7.569  -4.840   5.055  1.00  0.00           C  
ATOM    545  O   ARG A  37       6.748  -5.746   4.915  1.00  0.00           O  
ATOM    546  CB  ARG A  37       8.986  -5.339   3.009  1.00  0.00           C  
ATOM    547  CG  ARG A  37       9.715  -4.738   1.818  1.00  0.00           C  
ATOM    548  CD  ARG A  37      10.148  -5.771   0.804  1.00  0.00           C  
ATOM    549  NE  ARG A  37       8.996  -6.418   0.170  1.00  0.00           N  
ATOM    550  CZ  ARG A  37       8.420  -6.013  -0.980  1.00  0.00           C  
ATOM    551  NH1 ARG A  37       8.860  -4.922  -1.618  1.00  0.00           N  
ATOM    552  NH2 ARG A  37       7.398  -6.691  -1.473  1.00  0.00           N  
ATOM    553  H   ARG A  37      10.175  -3.619   4.678  1.00  0.00           H  
ATOM    554  HA  ARG A  37       7.622  -3.708   3.275  1.00  0.00           H  
ATOM    555  HB2 ARG A  37       9.694  -5.890   3.610  1.00  0.00           H  
ATOM    556  HB3 ARG A  37       8.226  -6.013   2.641  1.00  0.00           H  
ATOM    557  HG2 ARG A  37       9.044  -4.048   1.327  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      10.580  -4.199   2.172  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      10.752  -5.297   0.043  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      10.735  -6.521   1.312  1.00  0.00           H  
ATOM    561  HE  ARG A  37       8.665  -7.211   0.650  1.00  0.00           H  
ATOM    562 HH11 ARG A  37       9.626  -4.366  -1.283  1.00  0.00           H  
ATOM    563 HH12 ARG A  37       8.441  -4.590  -2.472  1.00  0.00           H  
ATOM    564 HH21 ARG A  37       7.021  -7.506  -1.023  1.00  0.00           H  
ATOM    565 HH22 ARG A  37       6.956  -6.428  -2.334  1.00  0.00           H  
ATOM    566  N   ARG A  38       7.888  -4.287   6.202  1.00  0.00           N  
ATOM    567  CA  ARG A  38       7.263  -4.501   7.490  1.00  0.00           C  
ATOM    568  C   ARG A  38       8.211  -3.897   8.486  1.00  0.00           C  
ATOM    569  O   ARG A  38       9.220  -4.550   8.810  1.00  0.00           O  
ATOM    570  CB  ARG A  38       7.017  -5.981   7.844  1.00  0.00           C  
ATOM    571  CG  ARG A  38       6.205  -6.157   9.124  1.00  0.00           C  
ATOM    572  CD  ARG A  38       6.012  -7.615   9.494  1.00  0.00           C  
ATOM    573  NE  ARG A  38       7.281  -8.279   9.820  1.00  0.00           N  
ATOM    574  CZ  ARG A  38       7.405  -9.361  10.601  1.00  0.00           C  
ATOM    575  NH1 ARG A  38       6.329  -9.921  11.160  1.00  0.00           N  
ATOM    576  NH2 ARG A  38       8.608  -9.868  10.842  1.00  0.00           N  
ATOM    577  OXT ARG A  38       8.020  -2.742   8.867  1.00  0.00           O  
ATOM    578  H   ARG A  38       8.644  -3.664   6.201  1.00  0.00           H  
ATOM    579  HA  ARG A  38       6.341  -3.938   7.509  1.00  0.00           H  
ATOM    580  HB2 ARG A  38       6.467  -6.434   7.033  1.00  0.00           H  
ATOM    581  HB3 ARG A  38       7.966  -6.480   7.960  1.00  0.00           H  
ATOM    582  HG2 ARG A  38       6.733  -5.668   9.929  1.00  0.00           H  
ATOM    583  HG3 ARG A  38       5.241  -5.689   8.991  1.00  0.00           H  
ATOM    584  HD2 ARG A  38       5.360  -7.671  10.353  1.00  0.00           H  
ATOM    585  HD3 ARG A  38       5.555  -8.125   8.657  1.00  0.00           H  
ATOM    586  HE  ARG A  38       8.085  -7.865   9.431  1.00  0.00           H  
ATOM    587 HH11 ARG A  38       5.398  -9.572  11.025  1.00  0.00           H  
ATOM    588 HH12 ARG A  38       6.408 -10.714  11.769  1.00  0.00           H  
ATOM    589 HH21 ARG A  38       9.454  -9.477  10.466  1.00  0.00           H  
ATOM    590 HH22 ARG A  38       8.735 -10.683  11.413  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.919  -1.425   1.669  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.820 -17.540  -5.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.157 -17.013  -5.234  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.333 -15.808  -4.376  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.396 -15.017  -4.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.642 -18.377  -5.645  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.674 -17.779  -4.057  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.146 -16.790  -5.309  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.310 -16.742  -6.266  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.873 -17.774  -4.957  1.00  0.00           H  
ATOM     10  N   LYS A   2     -14.496 -15.659  -3.802  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -14.770 -14.563  -2.915  1.00  0.00           C  
ATOM     12  C   LYS A   2     -14.407 -14.975  -1.511  1.00  0.00           C  
ATOM     13  O   LYS A   2     -15.104 -15.764  -0.877  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -16.228 -14.132  -3.019  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -16.599 -13.668  -4.413  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -18.044 -13.248  -4.508  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -18.382 -12.754  -5.904  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -18.130 -13.774  -6.946  1.00  0.00           N  
ATOM     19  H   LYS A   2     -15.200 -16.324  -3.959  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -14.130 -13.744  -3.206  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -16.860 -14.967  -2.754  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -16.408 -13.318  -2.332  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -15.977 -12.830  -4.686  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -16.423 -14.481  -5.101  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -18.676 -14.090  -4.266  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -18.218 -12.450  -3.801  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -19.429 -12.495  -5.933  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -17.790 -11.876  -6.113  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -18.436 -13.417  -7.872  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -18.654 -14.650  -6.745  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -17.115 -13.995  -7.011  1.00  0.00           H  
ATOM     32  N   GLN A   3     -13.284 -14.490  -1.069  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -12.714 -14.841   0.204  1.00  0.00           C  
ATOM     34  C   GLN A   3     -11.742 -13.723   0.551  1.00  0.00           C  
ATOM     35  O   GLN A   3     -10.668 -13.947   1.102  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -11.967 -16.168   0.012  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -11.551 -16.895   1.280  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -10.802 -18.190   0.984  1.00  0.00           C  
ATOM     39  OE1 GLN A   3      -9.962 -18.632   1.763  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -11.088 -18.809  -0.141  1.00  0.00           N  
ATOM     41  H   GLN A   3     -12.802 -13.843  -1.627  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -13.484 -14.948   0.952  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -12.598 -16.832  -0.558  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -11.077 -15.962  -0.563  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -10.903 -16.246   1.853  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -12.433 -17.129   1.857  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -11.761 -18.423  -0.744  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -10.616 -19.642  -0.355  1.00  0.00           H  
ATOM     49  N   GLN A   4     -12.148 -12.509   0.242  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -11.278 -11.361   0.404  1.00  0.00           C  
ATOM     51  C   GLN A   4     -11.267 -10.851   1.827  1.00  0.00           C  
ATOM     52  O   GLN A   4     -12.091 -11.244   2.681  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -11.668 -10.197  -0.524  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -13.055  -9.622  -0.255  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -13.328  -8.312  -0.975  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -14.468  -8.023  -1.347  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -12.324  -7.482  -1.121  1.00  0.00           N  
ATOM     58  H   GLN A   4     -13.075 -12.383  -0.056  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -10.276 -11.670   0.147  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -10.945  -9.405  -0.398  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -11.633 -10.533  -1.550  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -13.793 -10.342  -0.579  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -13.156  -9.464   0.808  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -11.447  -7.728  -0.759  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -12.483  -6.633  -1.588  1.00  0.00           H  
ATOM     66  N   GLU A   5     -10.328 -10.022   2.075  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -10.205  -9.315   3.286  1.00  0.00           C  
ATOM     68  C   GLU A   5     -10.562  -7.866   3.020  1.00  0.00           C  
ATOM     69  O   GLU A   5     -10.195  -7.321   1.967  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -8.778  -9.454   3.885  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -7.602  -9.045   2.970  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -7.350 -10.013   1.835  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -7.988  -9.887   0.779  1.00  0.00           O  
ATOM     74  OE2 GLU A   5      -6.523 -10.935   1.990  1.00  0.00           O  
ATOM     75  H   GLU A   5      -9.624  -9.857   1.402  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -10.925  -9.722   3.979  1.00  0.00           H  
ATOM     77  HB2 GLU A   5      -8.732  -8.848   4.777  1.00  0.00           H  
ATOM     78  HB3 GLU A   5      -8.633 -10.484   4.174  1.00  0.00           H  
ATOM     79  HG2 GLU A   5      -7.819  -8.077   2.542  1.00  0.00           H  
ATOM     80  HG3 GLU A   5      -6.706  -8.970   3.567  1.00  0.00           H  
ATOM     81  N   SER A   6     -11.338  -7.283   3.923  1.00  0.00           N  
ATOM     82  CA  SER A   6     -11.746  -5.890   3.845  1.00  0.00           C  
ATOM     83  C   SER A   6     -12.599  -5.603   2.572  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.225  -6.512   1.985  1.00  0.00           O  
ATOM     85  CB  SER A   6     -10.497  -4.987   3.915  1.00  0.00           C  
ATOM     86  OG  SER A   6      -9.772  -5.209   5.125  1.00  0.00           O  
ATOM     87  H   SER A   6     -11.655  -7.823   4.676  1.00  0.00           H  
ATOM     88  HA  SER A   6     -12.361  -5.691   4.709  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -9.853  -5.210   3.078  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -10.797  -3.952   3.871  1.00  0.00           H  
ATOM     91  HG  SER A   6      -8.822  -5.158   4.898  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.715  -4.340   2.223  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.413  -3.915   1.032  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.711  -2.692   0.424  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.404  -2.669  -0.767  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.875  -3.603   1.358  1.00  0.00           C  
ATOM     97  OG  SER A   7     -15.497  -4.734   1.948  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.331  -3.658   2.813  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.372  -4.728   0.323  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -14.926  -2.774   2.049  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -15.402  -3.352   0.450  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.844  -5.449   1.923  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.431  -1.688   1.244  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.729  -0.505   0.755  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.252  -0.656   0.962  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.480   0.204   0.599  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.187   0.767   1.439  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.657   1.106   1.254  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -14.048   2.378   1.983  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -13.464   2.727   3.014  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -15.025   3.078   1.475  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.689  -1.725   2.190  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.921  -0.422  -0.305  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.969   0.695   2.495  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.580   1.544   0.994  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.847   1.236   0.201  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.254   0.289   1.632  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -15.467   2.766   0.653  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -15.296   3.900   1.935  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.868  -1.730   1.570  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.491  -2.010   1.787  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.174  -3.246   1.019  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.064  -4.076   0.790  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.173  -2.222   3.275  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.613  -1.093   4.175  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -7.823   0.022   4.351  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -9.821  -1.143   4.839  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -8.220   1.058   5.154  1.00  0.00           C  
ATOM    129  CE2 TYR A   9     -10.230  -0.113   5.650  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.423   0.986   5.801  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.825   2.022   6.589  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.523  -2.397   1.852  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.914  -1.178   1.403  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.615  -3.142   3.631  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.101  -2.311   3.373  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -6.873   0.072   3.838  1.00  0.00           H  
ATOM    137  HD2 TYR A   9     -10.443  -2.016   4.714  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -7.586   1.924   5.277  1.00  0.00           H  
ATOM    139  HE2 TYR A   9     -11.179  -0.169   6.161  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -9.574   2.830   6.126  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.969  -3.354   0.595  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.529  -4.458  -0.135  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.135  -4.831   0.388  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.479  -4.020   1.071  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.522  -4.120  -1.666  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -6.360  -5.369  -2.515  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.466  -3.090  -2.012  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.478  -6.339  -2.292  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.301  -2.660   0.770  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.217  -5.265   0.052  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.478  -3.671  -1.893  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -6.349  -5.098  -3.560  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.433  -5.860  -2.259  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.648  -2.187  -1.448  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -5.508  -2.871  -3.068  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.491  -3.481  -1.762  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -8.405  -5.806  -2.438  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -7.426  -6.662  -1.263  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.398  -7.176  -2.967  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.707  -6.026   0.113  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.440  -6.512   0.590  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.280  -5.881  -0.192  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.183  -6.027  -1.412  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.416  -8.050   0.498  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.190  -8.724   1.059  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.060  -9.065   2.383  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.067  -9.161   0.455  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -0.912  -9.681   2.568  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.291  -9.754   1.415  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.270  -6.608  -0.438  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.351  -6.230   1.629  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.269  -8.442   1.033  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.504  -8.327  -0.542  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.734  -8.897   3.081  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -0.826  -9.061  -0.593  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.546 -10.063   3.508  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.351 -10.467   1.191  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.447  -5.150   0.514  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.250  -4.586  -0.025  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.742  -5.706  -0.148  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.904  -6.487   0.771  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.318  -3.490   0.919  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.879  -2.688   0.328  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.649  -4.969   1.458  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.456  -4.160  -0.995  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.420  -2.716   1.069  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.536  -3.964   1.866  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.382  -5.773  -1.250  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.371  -6.802  -1.543  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.698  -6.377  -0.990  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.607  -7.172  -0.799  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.497  -6.946  -3.054  1.00  0.00           C  
ATOM    193  CG  GLU A  13       1.231  -7.406  -3.736  1.00  0.00           C  
ATOM    194  CD  GLU A  13       0.895  -8.824  -3.401  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.244  -9.070  -2.375  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       1.293  -9.735  -4.159  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.181  -5.089  -1.919  1.00  0.00           H  
ATOM    198  HA  GLU A  13       2.055  -7.743  -1.121  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.776  -5.990  -3.469  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       3.278  -7.660  -3.270  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.418  -6.777  -3.409  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       1.356  -7.314  -4.803  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.768  -5.122  -0.685  1.00  0.00           N  
ATOM    204  CA  ASN A  14       5.004  -4.489  -0.311  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.317  -4.602   1.166  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.457  -4.874   1.540  1.00  0.00           O  
ATOM    207  CB  ASN A  14       5.034  -3.061  -0.837  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.277  -3.046  -2.329  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.410  -2.992  -2.774  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.225  -3.131  -3.121  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.927  -4.614  -0.708  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.776  -5.040  -0.828  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.065  -2.601  -0.666  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.814  -2.496  -0.347  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.321  -3.200  -2.746  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.383  -3.114  -4.090  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.334  -4.399   2.006  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.534  -4.627   3.433  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.604  -5.723   3.943  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.568  -6.016   5.143  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.385  -3.331   4.251  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.806  -2.450   4.025  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.483  -4.035   1.686  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.545  -4.995   3.538  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.435  -3.579   5.301  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.182  -2.649   3.997  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.868  -6.350   3.008  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.918  -7.401   3.361  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.834  -6.882   4.270  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.389  -7.567   5.177  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.992  -6.116   2.067  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.471  -7.795   2.461  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.452  -8.186   3.868  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.403  -5.682   4.016  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.494  -5.014   4.923  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.814  -4.656   4.244  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.864  -4.492   3.036  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.228  -3.788   5.461  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.488  -3.004   6.513  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.333  -1.795   6.901  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -0.267  -1.059   7.992  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       0.226   0.046   8.526  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.314   0.614   8.009  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -0.383   0.599   9.566  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.670  -5.248   3.178  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.691  -5.680   5.750  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.154  -4.132   5.897  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.481  -3.132   4.642  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.440  -2.692   6.111  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.637  -3.634   7.376  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       1.323  -2.115   7.191  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.413  -1.144   6.042  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -1.095  -1.447   8.359  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       1.795   0.238   7.212  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       1.715   1.448   8.395  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -1.216   0.203   9.968  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -0.042   1.437  10.000  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.844  -4.549   5.028  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.188  -4.201   4.609  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.256  -2.701   4.491  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.326  -1.993   5.498  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.114  -4.638   5.714  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.585  -4.460   5.450  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.171  -5.299   4.741  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.187  -3.526   6.008  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.730  -4.694   5.986  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.455  -4.694   3.688  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.933  -5.673   5.956  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.817  -3.988   6.525  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.125  -2.204   3.309  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.094  -0.770   3.106  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.127  -0.370   2.064  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.425  -1.159   1.174  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.663  -0.322   2.685  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.571   1.190   2.507  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.658  -0.793   3.726  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.041  -2.817   2.542  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.345  -0.296   4.043  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.419  -0.795   1.746  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.273   1.507   1.751  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.569   1.456   2.203  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -2.805   1.677   3.443  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.853  -1.841   3.919  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.833  -0.258   4.649  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -0.642  -0.654   3.390  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.692   0.831   2.226  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.709   1.390   1.344  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.336   1.216  -0.114  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.249   1.579  -0.527  1.00  0.00           O  
ATOM    290  CB  SER A  20      -6.902   2.879   1.677  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.739   3.545   0.739  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.407   1.381   2.986  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.644   0.884   1.527  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -7.337   2.978   2.660  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -5.935   3.354   1.690  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.670   3.409   0.959  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.262   0.670  -0.863  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -7.105   0.377  -2.268  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.813   1.656  -3.042  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.885   1.721  -3.853  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.392  -0.275  -2.766  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.125   0.469  -0.433  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.294  -0.324  -2.396  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -9.225   0.358  -2.488  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.518  -1.229  -2.274  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.371  -0.408  -3.837  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.563   2.674  -2.728  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.462   3.980  -3.381  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.189   4.730  -2.973  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.620   5.505  -3.753  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.720   4.814  -3.057  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.623   6.274  -3.466  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.200   7.124  -2.670  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.019   6.586  -4.671  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.226   2.529  -2.014  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.432   3.811  -4.446  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.570   4.381  -3.566  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.892   4.770  -1.992  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.361   5.871  -5.254  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.959   7.520  -4.957  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.723   4.475  -1.782  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.586   5.192  -1.236  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.294   4.369  -1.332  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.201   4.845  -0.997  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.916   5.546   0.193  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -3.932   6.445   0.894  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -4.568   6.986   2.134  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -5.731   7.820   1.792  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -6.964   7.714   2.308  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -7.240   6.796   3.236  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -7.920   8.527   1.886  1.00  0.00           N  
ATOM    332  H   ARG A  23      -6.165   3.781  -1.244  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.461   6.114  -1.781  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.884   6.024   0.230  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.963   4.622   0.744  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -3.070   5.854   1.167  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -3.646   7.261   0.248  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -4.893   6.141   2.720  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -3.840   7.575   2.669  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -5.539   8.501   1.106  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -6.548   6.164   3.585  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -8.165   6.699   3.613  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -7.774   9.230   1.185  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -8.856   8.493   2.250  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.410   3.161  -1.851  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.285   2.237  -1.926  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.187   2.732  -2.879  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.050   2.346  -2.742  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.756   0.783  -2.245  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.679  -0.345  -2.272  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.862  -0.368  -0.996  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.346  -1.690  -2.422  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.291   2.862  -2.165  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.869   2.243  -0.931  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.495   0.508  -1.507  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -3.242   0.805  -3.208  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -1.017  -0.203  -3.113  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -1.494  -0.626  -0.160  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.451   0.618  -0.837  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.042  -1.075  -1.071  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.919  -1.887  -1.524  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.591  -2.455  -2.523  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -3.002  -1.694  -3.280  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.522   3.643  -3.786  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.528   4.188  -4.707  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.437   5.133  -3.972  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.662   4.956  -4.035  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.190   4.883  -5.885  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.451   3.952  -3.824  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.051   3.354  -5.076  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.432   5.183  -6.593  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.725   5.754  -5.541  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.882   4.203  -6.360  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.116   6.103  -3.236  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.697   7.048  -2.454  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.395   6.295  -1.331  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.589   6.561  -0.978  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.176   8.161  -1.894  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.094   6.194  -3.223  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.444   7.471  -3.109  1.00  0.00           H  
ATOM    381  HB1 ALA A  26       0.433   8.865  -1.348  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -0.918   7.735  -1.235  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.672   8.671  -2.707  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.668   5.330  -0.785  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.202   4.442   0.208  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.404   3.748  -0.359  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.412   3.679   0.285  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.166   3.391   0.647  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.747   2.277   1.477  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.910   2.313   2.832  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.257   1.113   1.076  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.500   1.203   3.223  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.732   0.454   2.140  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.267   5.234  -1.075  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.499   5.025   1.068  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.655   3.844   1.176  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.216   2.943  -0.257  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.682   3.062   3.427  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.299   0.761   0.056  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.739   0.941   4.242  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.267   3.235  -1.571  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.331   2.518  -2.226  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.501   3.395  -2.451  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.615   2.953  -2.311  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.882   1.897  -3.533  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.117   0.400  -3.651  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.602   0.083  -3.618  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.382  -0.331  -2.536  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.412   3.319  -2.049  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.636   1.726  -1.561  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.831   2.098  -3.677  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.444   2.380  -4.319  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.730   0.050  -4.593  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.098   0.569  -4.444  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.739  -0.986  -3.692  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.024   0.434  -2.689  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.740  -0.008  -1.570  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.536  -1.395  -2.637  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.326  -0.106  -2.595  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.255   4.648  -2.762  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.343   5.581  -2.937  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.166   5.652  -1.655  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.399   5.550  -1.689  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.852   6.976  -3.342  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.070   7.030  -4.648  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.799   6.362  -5.793  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.606   6.983  -6.483  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.477   5.127  -6.045  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.321   4.934  -2.881  1.00  0.00           H  
ATOM    430  HA  GLN A  29       5.974   5.185  -3.719  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.222   7.365  -2.556  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.715   7.617  -3.442  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.124   6.529  -4.506  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.895   8.064  -4.906  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.783   4.712  -5.488  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       4.938   4.639  -6.761  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.484   5.713  -0.513  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.196   5.786   0.747  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.762   4.401   1.128  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.931   4.276   1.524  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.285   6.324   1.844  1.00  0.00           C  
ATOM    442  CG  ARG A  30       6.021   6.639   3.126  1.00  0.00           C  
ATOM    443  CD  ARG A  30       5.094   7.181   4.183  1.00  0.00           C  
ATOM    444  NE  ARG A  30       4.088   6.201   4.589  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       2.903   6.505   5.118  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       2.548   7.775   5.279  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       2.084   5.537   5.497  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.498   5.709  -0.520  1.00  0.00           H  
ATOM    449  HA  ARG A  30       7.027   6.462   0.611  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.807   7.227   1.492  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.526   5.587   2.061  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       6.486   5.733   3.483  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.788   7.369   2.917  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       5.676   7.468   5.047  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.592   8.050   3.783  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.352   5.260   4.472  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       3.145   8.534   5.015  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       1.666   8.033   5.681  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       2.341   4.573   5.392  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       1.183   5.719   5.905  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.923   3.383   0.979  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.256   1.984   1.260  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.520   1.553   0.484  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.412   0.911   1.034  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.044   1.079   0.878  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.051  -0.675   1.460  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.992   3.570   0.712  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.406   1.934   2.325  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.140   1.526   1.261  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       4.971   1.060  -0.201  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.611   1.960  -0.774  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.711   1.577  -1.633  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.940   2.456  -1.337  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.062   1.946  -1.264  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.281   1.708  -3.127  1.00  0.00           C  
ATOM    476  CG  LEU A  32       8.968   0.799  -4.190  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.470   1.002  -4.280  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.639  -0.666  -3.945  1.00  0.00           C  
ATOM    479  H   LEU A  32       6.904   2.529  -1.155  1.00  0.00           H  
ATOM    480  HA  LEU A  32       8.955   0.546  -1.427  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.216   1.535  -3.186  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.456   2.736  -3.411  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.563   1.061  -5.157  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      10.881   0.334  -5.021  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      10.920   0.798  -3.319  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      10.678   2.022  -4.562  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.003  -0.964  -2.973  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.112  -1.270  -4.705  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       7.569  -0.810  -3.986  1.00  0.00           H  
ATOM    490  N   SER A  33       9.734   3.764  -1.139  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.863   4.675  -0.933  1.00  0.00           C  
ATOM    492  C   SER A  33      11.656   4.403   0.342  1.00  0.00           C  
ATOM    493  O   SER A  33      12.882   4.309   0.303  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.428   6.138  -0.984  1.00  0.00           C  
ATOM    495  OG  SER A  33       9.357   6.391  -0.094  1.00  0.00           O  
ATOM    496  H   SER A  33       8.825   4.141  -1.149  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.533   4.504  -1.760  1.00  0.00           H  
ATOM    498  HB2 SER A  33      11.262   6.756  -0.688  1.00  0.00           H  
ATOM    499  HB3 SER A  33      10.119   6.414  -1.976  1.00  0.00           H  
ATOM    500  HG  SER A  33       8.551   6.260  -0.615  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.971   4.264   1.454  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.658   4.145   2.724  1.00  0.00           C  
ATOM    503  C   ARG A  34      10.977   3.215   3.710  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.132   3.371   4.928  1.00  0.00           O  
ATOM    505  CB  ARG A  34      11.926   5.548   3.322  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.798   6.585   3.143  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.494   6.211   3.842  1.00  0.00           C  
ATOM    508  NE  ARG A  34       9.651   5.994   5.287  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       9.220   6.836   6.247  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       8.741   8.031   5.939  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       9.292   6.472   7.513  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.987   4.261   1.415  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.620   3.708   2.501  1.00  0.00           H  
ATOM    514  HB2 ARG A  34      12.098   5.435   4.381  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      12.824   5.944   2.873  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      11.129   7.533   3.538  1.00  0.00           H  
ATOM    517  HG3 ARG A  34      10.609   6.682   2.079  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.779   7.005   3.687  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       9.115   5.304   3.393  1.00  0.00           H  
ATOM    520  HE  ARG A  34      10.049   5.126   5.532  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       8.678   8.362   4.994  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       8.409   8.670   6.638  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       9.658   5.570   7.758  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       8.997   7.061   8.270  1.00  0.00           H  
ATOM    525  N   GLY A  35      10.278   2.226   3.194  1.00  0.00           N  
ATOM    526  CA  GLY A  35       9.635   1.251   4.053  1.00  0.00           C  
ATOM    527  C   GLY A  35      10.640   0.260   4.620  1.00  0.00           C  
ATOM    528  O   GLY A  35      10.412  -0.353   5.668  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.189   2.143   2.222  1.00  0.00           H  
ATOM    530  HA2 GLY A  35       9.145   1.764   4.867  1.00  0.00           H  
ATOM    531  HA3 GLY A  35       8.897   0.707   3.481  1.00  0.00           H  
ATOM    532  N   ALA A  36      11.750   0.098   3.934  1.00  0.00           N  
ATOM    533  CA  ALA A  36      12.795  -0.798   4.373  1.00  0.00           C  
ATOM    534  C   ALA A  36      14.006  -0.016   4.859  1.00  0.00           C  
ATOM    535  O   ALA A  36      14.998   0.184   4.128  1.00  0.00           O  
ATOM    536  CB  ALA A  36      13.182  -1.788   3.278  1.00  0.00           C  
ATOM    537  H   ALA A  36      11.873   0.601   3.101  1.00  0.00           H  
ATOM    538  HA  ALA A  36      12.399  -1.353   5.210  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      13.598  -1.253   2.437  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      12.305  -2.333   2.961  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      13.917  -2.480   3.663  1.00  0.00           H  
ATOM    542  N   ARG A  37      13.914   0.474   6.063  1.00  0.00           N  
ATOM    543  CA  ARG A  37      14.985   1.229   6.652  1.00  0.00           C  
ATOM    544  C   ARG A  37      15.587   0.422   7.799  1.00  0.00           C  
ATOM    545  O   ARG A  37      16.752   0.050   7.763  1.00  0.00           O  
ATOM    546  CB  ARG A  37      14.494   2.610   7.134  1.00  0.00           C  
ATOM    547  CG  ARG A  37      15.603   3.526   7.657  1.00  0.00           C  
ATOM    548  CD  ARG A  37      16.581   3.942   6.554  1.00  0.00           C  
ATOM    549  NE  ARG A  37      15.981   4.859   5.566  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      16.443   5.058   4.319  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      17.383   4.270   3.830  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      15.929   6.029   3.556  1.00  0.00           N  
ATOM    553  H   ARG A  37      13.098   0.294   6.579  1.00  0.00           H  
ATOM    554  HA  ARG A  37      15.739   1.360   5.890  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      14.002   3.111   6.315  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      13.777   2.458   7.929  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      15.157   4.415   8.076  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      16.147   3.003   8.428  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      17.429   4.435   7.006  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      16.920   3.056   6.040  1.00  0.00           H  
ATOM    561  HE  ARG A  37      15.230   5.386   5.924  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      17.772   3.508   4.354  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      17.776   4.399   2.914  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      15.200   6.631   3.896  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      16.249   6.203   2.620  1.00  0.00           H  
ATOM    566  N   ARG A  38      14.789   0.127   8.790  1.00  0.00           N  
ATOM    567  CA  ARG A  38      15.230  -0.654   9.928  1.00  0.00           C  
ATOM    568  C   ARG A  38      14.162  -1.687  10.220  1.00  0.00           C  
ATOM    569  O   ARG A  38      13.265  -1.420  11.054  1.00  0.00           O  
ATOM    570  CB  ARG A  38      15.439   0.229  11.173  1.00  0.00           C  
ATOM    571  CG  ARG A  38      16.493   1.335  11.075  1.00  0.00           C  
ATOM    572  CD  ARG A  38      17.936   0.825  11.153  1.00  0.00           C  
ATOM    573  NE  ARG A  38      18.383   0.049   9.992  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      19.673  -0.120   9.647  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      20.633   0.443  10.369  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      19.989  -0.843   8.581  1.00  0.00           N  
ATOM    577  OXT ARG A  38      14.172  -2.758   9.594  1.00  0.00           O  
ATOM    578  H   ARG A  38      13.843   0.390   8.767  1.00  0.00           H  
ATOM    579  HA  ARG A  38      16.150  -1.156   9.671  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      14.501   0.694  11.433  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      15.720  -0.427  11.984  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      16.371   1.843  10.131  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      16.327   2.039  11.877  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      18.583   1.683  11.240  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      18.034   0.218  12.042  1.00  0.00           H  
ATOM    586  HE  ARG A  38      17.675  -0.352   9.436  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      20.426   0.997  11.179  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      21.607   0.361  10.142  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      19.280  -1.287   8.023  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      20.937  -0.960   8.273  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.831  -1.307   2.004  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -29.607  -4.482  -2.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.934  -4.140  -3.893  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.709  -4.984  -4.086  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.804  -6.188  -4.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.902  -5.476  -2.698  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -30.427  -3.870  -2.478  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.948  -4.389  -1.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.605  -4.313  -4.720  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.655  -3.098  -3.872  1.00  0.00           H  
ATOM     10  N   LYS A   2     -26.570  -4.380  -3.941  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -25.311  -5.068  -4.067  1.00  0.00           C  
ATOM     12  C   LYS A   2     -24.579  -5.019  -2.758  1.00  0.00           C  
ATOM     13  O   LYS A   2     -24.675  -4.020  -2.024  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -24.453  -4.418  -5.155  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -24.969  -4.612  -6.564  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -24.885  -6.067  -6.985  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -25.358  -6.253  -8.401  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -25.237  -7.652  -8.839  1.00  0.00           N  
ATOM     19  H   LYS A   2     -26.554  -3.420  -3.729  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -25.500  -6.095  -4.336  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -24.402  -3.356  -4.960  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -23.455  -4.823  -5.096  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -26.001  -4.299  -6.602  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -24.386  -4.012  -7.246  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -23.859  -6.396  -6.915  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -25.503  -6.660  -6.328  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -26.388  -5.938  -8.468  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -24.757  -5.630  -9.045  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -25.674  -7.758  -9.775  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -25.732  -8.286  -8.179  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -24.239  -7.939  -8.909  1.00  0.00           H  
ATOM     32  N   GLN A   3     -23.882  -6.087  -2.430  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -23.074  -6.081  -1.245  1.00  0.00           C  
ATOM     34  C   GLN A   3     -21.849  -5.234  -1.495  1.00  0.00           C  
ATOM     35  O   GLN A   3     -21.297  -5.227  -2.613  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -22.748  -7.517  -0.718  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -22.059  -8.492  -1.696  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -20.587  -8.197  -2.002  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -20.112  -8.470  -3.106  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -19.839  -7.719  -1.030  1.00  0.00           N  
ATOM     41  H   GLN A   3     -23.909  -6.883  -3.003  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -23.662  -5.555  -0.505  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -22.102  -7.421   0.141  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -23.672  -7.967  -0.389  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -22.115  -9.488  -1.283  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -22.613  -8.475  -2.622  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -20.236  -7.577  -0.141  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -18.893  -7.508  -1.224  1.00  0.00           H  
ATOM     49  N   GLN A   4     -21.464  -4.490  -0.516  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -20.352  -3.604  -0.640  1.00  0.00           C  
ATOM     51  C   GLN A   4     -19.229  -4.112   0.220  1.00  0.00           C  
ATOM     52  O   GLN A   4     -19.468  -4.594   1.332  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -20.776  -2.182  -0.267  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -21.881  -1.645  -1.183  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -22.374  -0.251  -0.828  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -22.779   0.509  -1.711  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -22.386   0.088   0.437  1.00  0.00           N  
ATOM     58  H   GLN A   4     -21.930  -4.555   0.347  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -20.034  -3.619  -1.672  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -21.134  -2.181   0.752  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -19.921  -1.529  -0.350  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -21.501  -1.615  -2.192  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -22.713  -2.330  -1.143  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -22.086  -0.555   1.117  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -22.696   0.988   0.668  1.00  0.00           H  
ATOM     66  N   GLU A   5     -18.015  -4.013  -0.281  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.839  -4.570   0.395  1.00  0.00           C  
ATOM     68  C   GLU A   5     -16.625  -3.937   1.761  1.00  0.00           C  
ATOM     69  O   GLU A   5     -16.043  -4.557   2.656  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -15.597  -4.428  -0.481  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -15.743  -5.071  -1.854  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -16.023  -6.554  -1.775  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.207  -6.959  -1.681  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -15.068  -7.351  -1.816  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.894  -3.554  -1.140  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.036  -5.622   0.543  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -15.370  -3.381  -0.607  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -14.768  -4.901   0.023  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -16.566  -4.601  -2.373  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -14.831  -4.919  -2.412  1.00  0.00           H  
ATOM     81  N   SER A   6     -17.102  -2.688   1.904  1.00  0.00           N  
ATOM     82  CA  SER A   6     -17.101  -1.915   3.156  1.00  0.00           C  
ATOM     83  C   SER A   6     -15.688  -1.427   3.537  1.00  0.00           C  
ATOM     84  O   SER A   6     -15.491  -0.252   3.888  1.00  0.00           O  
ATOM     85  CB  SER A   6     -17.789  -2.707   4.279  1.00  0.00           C  
ATOM     86  OG  SER A   6     -19.058  -3.181   3.818  1.00  0.00           O  
ATOM     87  H   SER A   6     -17.460  -2.241   1.109  1.00  0.00           H  
ATOM     88  HA  SER A   6     -17.687  -1.031   2.950  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -17.175  -3.553   4.552  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -17.943  -2.069   5.137  1.00  0.00           H  
ATOM     91  HG  SER A   6     -18.924  -3.537   2.929  1.00  0.00           H  
ATOM     92  N   SER A   7     -14.735  -2.309   3.469  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.369  -1.974   3.654  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.705  -1.954   2.282  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.638  -2.980   1.602  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.694  -3.000   4.559  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.321  -3.051   5.839  1.00  0.00           O  
ATOM     98  H   SER A   7     -14.965  -3.243   3.262  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.312  -0.997   4.108  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -12.750  -3.978   4.102  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -11.659  -2.723   4.691  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.179  -2.606   5.794  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.239  -0.791   1.870  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.592  -0.615   0.562  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.112  -0.981   0.630  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.339  -0.655  -0.265  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.744   0.836   0.085  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.174   1.252  -0.212  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.290   2.719  -0.592  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -13.479   3.585   0.264  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -13.200   3.012  -1.859  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.335  -0.005   2.452  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.082  -1.269  -0.145  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.354   1.494   0.847  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.161   0.965  -0.815  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.523   0.655  -1.041  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -13.787   1.062   0.658  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -13.071   2.285  -2.507  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -13.248   3.955  -2.126  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.746  -1.681   1.669  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.379  -2.054   1.926  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.089  -3.400   1.306  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.927  -4.296   1.342  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.112  -2.141   3.442  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.273  -0.858   4.256  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -9.502  -0.220   4.400  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -7.179  -0.306   4.904  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -9.619   0.933   5.158  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -7.286   0.838   5.658  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -8.502   1.455   5.784  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -8.608   2.608   6.540  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.440  -2.007   2.276  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.712  -1.324   1.491  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.735  -2.901   3.888  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.089  -2.467   3.563  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.369  -0.632   3.905  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.223  -0.797   4.810  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -10.580   1.418   5.260  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -6.412   1.246   6.145  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -9.393   2.484   7.084  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.929  -3.532   0.729  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.481  -4.790   0.188  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.083  -5.009   0.701  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.474  -4.083   1.261  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.508  -4.914  -1.397  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.327  -4.190  -2.111  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -7.843  -4.457  -1.972  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -5.245  -2.706  -1.899  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.307  -2.769   0.689  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.111  -5.552   0.627  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.444  -5.972  -1.609  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -4.397  -4.607  -1.752  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.399  -4.375  -3.173  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -7.818  -4.543  -3.048  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -8.023  -3.428  -1.696  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -8.637  -5.077  -1.580  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -5.119  -2.530  -0.841  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -6.159  -2.242  -2.238  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -4.400  -2.308  -2.442  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.587  -6.186   0.570  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.264  -6.474   1.045  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.220  -5.775   0.163  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.208  -5.927  -1.060  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -2.981  -8.003   1.124  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.725  -8.679  -0.198  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.461  -9.001  -0.623  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -3.562  -9.063  -1.190  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.524  -9.548  -1.813  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -2.785  -9.600  -2.183  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.156  -6.863   0.149  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.191  -6.055   2.038  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -2.106  -8.161   1.735  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.825  -8.488   1.593  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -0.633  -8.851  -0.112  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -4.638  -8.964  -1.200  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.681  -9.900  -2.389  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -3.123 -10.235  -2.854  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.415  -4.980   0.768  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.312  -4.393   0.105  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.690  -5.474  -0.113  1.00  0.00           C  
ATOM    181  O   CYS A  12       1.052  -6.159   0.803  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.314  -3.319   0.968  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.803  -2.563   0.235  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.589  -4.738   1.704  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.627  -3.967  -0.835  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.403  -2.538   1.174  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.615  -3.799   1.891  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.153  -5.599  -1.293  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.093  -6.652  -1.645  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.494  -6.245  -1.240  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.423  -7.039  -1.257  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.070  -6.858  -3.141  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.688  -7.042  -3.714  1.00  0.00           C  
ATOM    194  CD  GLU A  13       0.730  -7.131  -5.199  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       1.066  -6.123  -5.854  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       0.478  -8.222  -5.743  1.00  0.00           O  
ATOM    197  H   GLU A  13       0.844  -4.953  -1.959  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.806  -7.571  -1.158  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.522  -5.999  -3.615  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.657  -7.733  -3.378  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.264  -7.954  -3.322  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       0.071  -6.203  -3.430  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.619  -5.008  -0.853  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.902  -4.412  -0.579  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.233  -4.328   0.912  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.357  -3.995   1.287  1.00  0.00           O  
ATOM    207  CB  ASN A  14       5.009  -3.076  -1.311  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.305  -3.271  -2.798  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.464  -3.308  -3.218  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.274  -3.406  -3.608  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.805  -4.471  -0.747  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.629  -5.080  -1.017  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.030  -2.607  -1.248  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.769  -2.450  -0.868  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.358  -3.379  -3.263  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.468  -3.533  -4.560  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.254  -4.606   1.753  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.500  -4.753   3.200  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.522  -5.751   3.822  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.503  -5.943   5.038  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.458  -3.403   3.958  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.889  -2.485   3.846  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.344  -4.667   1.403  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.490  -5.177   3.294  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.590  -3.599   5.011  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.248  -2.761   3.602  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.722  -6.402   2.964  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.726  -7.373   3.415  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.687  -6.756   4.315  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.206  -7.392   5.254  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.802  -6.259   2.000  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.232  -7.796   2.554  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.236  -8.152   3.953  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.312  -5.535   4.022  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.547  -4.801   4.927  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.860  -4.388   4.284  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.880  -3.961   3.152  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.205  -3.590   5.513  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.617  -2.719   6.448  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -1.013  -3.477   7.705  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -1.867  -2.694   8.607  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -1.990  -2.932   9.920  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -1.180  -3.807  10.516  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -2.878  -2.258  10.645  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.570  -5.156   3.154  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.779  -5.471   5.741  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.037  -3.976   6.083  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.606  -2.981   4.717  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -0.047  -1.839   6.704  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.506  -2.445   5.901  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -1.550  -4.369   7.419  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -0.112  -3.757   8.228  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -2.408  -1.988   8.184  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -0.456  -4.300  10.022  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -1.258  -4.036  11.490  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.488  -1.552  10.269  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.007  -2.443  11.623  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.924  -4.557   5.025  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.282  -4.152   4.680  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.329  -2.640   4.531  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.294  -1.905   5.519  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.163  -4.555   5.837  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.628  -4.262   5.673  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.313  -5.000   4.918  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.144  -3.363   6.360  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.827  -5.000   5.889  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.615  -4.651   3.783  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -5.056  -5.608   6.038  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.770  -3.957   6.648  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.284  -2.193   3.320  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.287  -0.767   2.995  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.257  -0.497   1.847  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.334  -1.284   0.918  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.853  -0.281   2.607  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.838   1.211   2.272  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.884  -0.573   3.738  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.233  -2.881   2.616  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.615  -0.221   3.866  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.532  -0.832   1.735  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.164   1.777   3.132  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -3.507   1.400   1.445  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -1.834   1.508   2.003  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -2.036  -1.607   4.028  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -2.134   0.046   4.587  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -0.861  -0.415   3.433  1.00  0.00           H  
ATOM    286  N   SER A  20      -6.034   0.585   1.961  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.999   1.000   0.956  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.408   1.021  -0.437  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.344   1.576  -0.650  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.493   2.379   1.313  1.00  0.00           C  
ATOM    291  OG  SER A  20      -8.040   2.384   2.609  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.986   1.133   2.771  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.857   0.348   0.941  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.663   3.068   1.282  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -8.251   2.681   0.606  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.827   2.944   2.557  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.126   0.433  -1.382  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.726   0.385  -2.793  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.554   1.789  -3.343  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.711   2.050  -4.198  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.781  -0.364  -3.597  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.962  -0.015  -1.109  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.791  -0.148  -2.870  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.473  -0.424  -4.630  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.724   0.160  -3.530  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.903  -1.359  -3.198  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.322   2.695  -2.785  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.301   4.105  -3.200  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.073   4.810  -2.613  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.550   5.771  -3.164  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.587   4.816  -2.728  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.680   6.274  -3.181  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.189   6.650  -4.245  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.307   7.102  -2.389  1.00  0.00           N  
ATOM    315  H   ASN A  22      -7.908   2.367  -2.066  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.248   4.143  -4.278  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.444   4.290  -3.121  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.626   4.788  -1.649  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.694   6.760  -1.551  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.362   8.043  -2.659  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.585   4.275  -1.527  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.504   4.880  -0.779  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.190   4.194  -1.114  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.117   4.738  -0.874  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.823   4.697   0.688  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -4.068   5.590   1.640  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -4.613   5.399   3.036  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -6.070   5.650   3.090  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -6.950   5.071   3.934  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -6.536   4.262   4.910  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -8.246   5.327   3.804  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.950   3.419  -1.220  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.440   5.937  -0.978  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.876   4.878   0.836  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.611   3.671   0.951  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -3.019   5.333   1.619  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -4.204   6.621   1.347  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -4.413   4.378   3.317  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -4.104   6.092   3.686  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -6.392   6.281   2.405  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -5.561   4.073   5.047  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -7.181   3.803   5.532  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -8.589   5.942   3.088  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -8.938   4.924   4.410  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.307   3.014  -1.723  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.193   2.118  -2.022  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.137   2.813  -2.875  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.027   2.621  -2.656  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.731   0.846  -2.727  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.949  -0.493  -2.544  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.540  -0.462  -3.123  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.929  -0.919  -1.085  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.208   2.709  -1.963  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.747   1.825  -1.086  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.740   0.683  -2.377  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.778   1.061  -3.786  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.495  -1.243  -3.095  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       0.019  -1.344  -2.837  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.021   0.407  -2.752  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.593  -0.412  -4.200  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.407  -1.860  -0.995  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.942  -1.039  -0.732  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.422  -0.173  -0.490  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.571   3.640  -3.800  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.665   4.364  -4.705  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.375   5.217  -3.943  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.602   4.932  -3.992  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.463   5.225  -5.668  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.539   3.749  -3.880  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -0.134   3.618  -5.278  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.981   5.999  -5.123  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -2.181   4.610  -6.192  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.790   5.678  -6.380  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.099   6.219  -3.199  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.797   7.103  -2.449  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.473   6.317  -1.346  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.675   6.523  -1.027  1.00  0.00           O  
ATOM    378  CB  ALA A  26       0.041   8.289  -1.881  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.071   6.363  -3.143  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.556   7.459  -3.131  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.486   8.797  -2.673  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.733   8.968  -1.404  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.662   7.931  -1.143  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.717   5.365  -0.799  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.236   4.458   0.189  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.442   3.746  -0.369  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.427   3.635   0.295  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.174   3.423   0.646  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.750   2.297   1.452  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.136   2.407   2.764  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.137   1.093   1.050  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.758   1.308   3.127  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.786   0.486   2.076  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.221   5.285  -1.080  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.544   5.042   1.043  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.603   3.902   1.215  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.268   2.995  -0.240  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       1.002   3.199   3.332  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       0.964   0.668   0.071  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.175   1.104   4.102  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.343   3.277  -1.597  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.410   2.546  -2.223  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.566   3.423  -2.495  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.690   2.977  -2.421  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.968   1.847  -3.494  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.259   0.348  -3.551  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.748   0.107  -3.702  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.758  -0.325  -2.280  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.510   3.407  -2.107  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.715   1.797  -1.514  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.919   2.021  -3.672  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.551   2.305  -4.282  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.748  -0.096  -4.393  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.271   0.563  -2.874  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.093   0.537  -4.630  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.939  -0.956  -3.703  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.444  -0.123  -1.472  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.717  -1.394  -2.431  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.789   0.064  -1.997  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.302   4.679  -2.784  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.390   5.619  -2.979  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.233   5.669  -1.704  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.461   5.556  -1.748  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.881   7.015  -3.361  1.00  0.00           C  
ATOM    425  CG  GLN A  29       3.994   7.043  -4.607  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.596   6.300  -5.788  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.351   6.867  -6.586  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.217   5.059  -5.953  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.360   4.957  -2.879  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.009   5.225  -3.773  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.312   7.408  -2.532  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.729   7.662  -3.533  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.052   6.575  -4.365  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.824   8.070  -4.893  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.564   4.693  -5.319  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       4.593   4.520  -6.682  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.560   5.709  -0.564  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.258   5.717   0.701  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.760   4.315   1.073  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.857   4.155   1.582  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.372   6.287   1.789  1.00  0.00           C  
ATOM    442  CG  ARG A  30       6.071   6.409   3.121  1.00  0.00           C  
ATOM    443  CD  ARG A  30       5.350   7.372   4.006  1.00  0.00           C  
ATOM    444  NE  ARG A  30       5.331   8.706   3.403  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       4.615   9.744   3.829  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       3.904   9.666   4.949  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       4.623  10.869   3.133  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.574   5.742  -0.586  1.00  0.00           H  
ATOM    449  HA  ARG A  30       7.122   6.357   0.603  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       5.032   7.266   1.488  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.514   5.641   1.913  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       6.105   5.441   3.597  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       7.076   6.768   2.954  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       4.338   7.015   4.127  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       5.863   7.415   4.954  1.00  0.00           H  
ATOM    456  HE  ARG A  30       5.889   8.788   2.594  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       3.882   8.837   5.516  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       3.341  10.434   5.271  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       5.154  10.970   2.287  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       4.079  11.667   3.407  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.958   3.318   0.779  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.250   1.912   1.070  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.489   1.444   0.309  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.225   0.581   0.778  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.045   1.041   0.678  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.047  -0.707   1.233  1.00  0.00           S  
ATOM    467  H   CYS A  31       5.082   3.526   0.377  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.394   1.852   2.136  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.133   1.490   1.039  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.026   1.028  -0.401  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.708   2.013  -0.863  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.843   1.660  -1.670  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.034   2.524  -1.237  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.128   1.998  -0.990  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.501   1.848  -3.178  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.346   1.058  -4.225  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.803   1.489  -4.262  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.235  -0.445  -3.987  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.066   2.670  -1.215  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.074   0.624  -1.478  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.455   1.617  -3.335  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.624   2.900  -3.393  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.946   1.263  -5.206  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.243   1.353  -3.284  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      10.858   2.529  -4.548  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.336   0.887  -4.984  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       8.197  -0.738  -4.033  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.634  -0.693  -3.016  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.790  -0.973  -4.748  1.00  0.00           H  
ATOM    490  N   SER A  33       9.801   3.839  -1.083  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.853   4.774  -0.675  1.00  0.00           C  
ATOM    492  C   SER A  33      11.433   4.381   0.696  1.00  0.00           C  
ATOM    493  O   SER A  33      12.643   4.488   0.931  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.312   6.220  -0.638  1.00  0.00           C  
ATOM    495  OG  SER A  33      11.350   7.169  -0.409  1.00  0.00           O  
ATOM    496  H   SER A  33       8.909   4.213  -1.270  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.646   4.713  -1.405  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.836   6.449  -1.580  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.584   6.303   0.156  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.630   7.470  -1.284  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.580   3.913   1.578  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.988   3.484   2.897  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.020   1.965   2.992  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.108   1.401   4.077  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.071   4.082   3.956  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.201   5.589   4.083  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.170   6.168   5.026  1.00  0.00           C  
ATOM    508  NE  ARG A  34       9.202   5.571   6.364  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       8.578   6.071   7.436  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       8.142   7.334   7.432  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       8.468   5.336   8.535  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.622   3.864   1.353  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.989   3.854   3.059  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.048   3.849   3.706  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.310   3.642   4.913  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      11.188   5.831   4.446  1.00  0.00           H  
ATOM    517  HG3 ARG A  34      10.068   6.028   3.104  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       9.346   7.227   5.113  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.193   6.006   4.597  1.00  0.00           H  
ATOM    520  HE  ARG A  34       9.651   4.698   6.433  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       8.275   7.952   6.654  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       7.637   7.704   8.217  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.846   4.406   8.580  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       7.990   5.656   9.361  1.00  0.00           H  
ATOM    525  N   GLY A  35      10.958   1.314   1.859  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.066  -0.124   1.833  1.00  0.00           C  
ATOM    527  C   GLY A  35      12.510  -0.502   1.742  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.039  -1.237   2.584  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.846   1.808   1.019  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      10.637  -0.535   2.735  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      10.547  -0.513   0.970  1.00  0.00           H  
ATOM    532  N   ALA A  36      13.159   0.027   0.739  1.00  0.00           N  
ATOM    533  CA  ALA A  36      14.573  -0.146   0.578  1.00  0.00           C  
ATOM    534  C   ALA A  36      15.235   1.080   1.163  1.00  0.00           C  
ATOM    535  O   ALA A  36      15.154   2.167   0.597  1.00  0.00           O  
ATOM    536  CB  ALA A  36      14.932  -0.323  -0.888  1.00  0.00           C  
ATOM    537  H   ALA A  36      12.673   0.578   0.087  1.00  0.00           H  
ATOM    538  HA  ALA A  36      14.875  -1.018   1.139  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      14.600   0.540  -1.446  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      14.449  -1.208  -1.274  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      16.002  -0.428  -0.985  1.00  0.00           H  
ATOM    542  N   ARG A  37      15.827   0.923   2.309  1.00  0.00           N  
ATOM    543  CA  ARG A  37      16.398   2.034   3.029  1.00  0.00           C  
ATOM    544  C   ARG A  37      17.884   1.871   3.187  1.00  0.00           C  
ATOM    545  O   ARG A  37      18.437   0.798   2.934  1.00  0.00           O  
ATOM    546  CB  ARG A  37      15.769   2.152   4.414  1.00  0.00           C  
ATOM    547  CG  ARG A  37      14.302   2.517   4.425  1.00  0.00           C  
ATOM    548  CD  ARG A  37      13.742   2.413   5.831  1.00  0.00           C  
ATOM    549  NE  ARG A  37      13.854   1.039   6.337  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      13.744   0.661   7.610  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      13.488   1.554   8.555  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      13.893  -0.625   7.927  1.00  0.00           N  
ATOM    553  H   ARG A  37      15.932   0.022   2.683  1.00  0.00           H  
ATOM    554  HA  ARG A  37      16.177   2.937   2.481  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      15.874   1.202   4.918  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      16.310   2.899   4.976  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      14.187   3.531   4.072  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      13.765   1.839   3.779  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      14.300   3.075   6.476  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      12.701   2.701   5.820  1.00  0.00           H  
ATOM    561  HE  ARG A  37      14.029   0.361   5.647  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      13.370   2.531   8.358  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      13.385   1.313   9.524  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      14.090  -1.313   7.220  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      13.819  -0.971   8.866  1.00  0.00           H  
ATOM    566  N   ARG A  38      18.512   2.926   3.596  1.00  0.00           N  
ATOM    567  CA  ARG A  38      19.903   2.944   3.908  1.00  0.00           C  
ATOM    568  C   ARG A  38      20.094   3.946   5.009  1.00  0.00           C  
ATOM    569  O   ARG A  38      20.499   3.552   6.111  1.00  0.00           O  
ATOM    570  CB  ARG A  38      20.802   3.242   2.678  1.00  0.00           C  
ATOM    571  CG  ARG A  38      20.525   4.553   1.973  1.00  0.00           C  
ATOM    572  CD  ARG A  38      21.476   4.784   0.820  1.00  0.00           C  
ATOM    573  NE  ARG A  38      21.214   6.061   0.162  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      21.914   7.187   0.372  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      22.899   7.208   1.276  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      21.613   8.294  -0.298  1.00  0.00           N  
ATOM    577  OXT ARG A  38      19.705   5.132   4.820  1.00  0.00           O  
ATOM    578  H   ARG A  38      18.024   3.768   3.722  1.00  0.00           H  
ATOM    579  HA  ARG A  38      20.141   1.968   4.309  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      21.831   3.255   3.005  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      20.679   2.442   1.965  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      19.513   4.558   1.603  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      20.649   5.352   2.690  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      22.485   4.791   1.202  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      21.363   3.987   0.101  1.00  0.00           H  
ATOM    586  HE  ARG A  38      20.471   6.042  -0.487  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      23.161   6.415   1.830  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      23.431   8.045   1.439  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      20.866   8.332  -0.971  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      22.121   9.153  -0.170  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.856  -1.275   1.870  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -24.746   4.589   2.412  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.483   4.056   3.542  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.702   4.238   4.801  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.233   5.347   5.080  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.621   5.610   2.564  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.248   4.426   1.518  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.800   4.157   2.382  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.409   4.604   3.634  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.691   3.006   3.387  1.00  0.00           H  
ATOM     10  N   LYS A   2     -24.526   3.165   5.552  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -23.771   3.213   6.789  1.00  0.00           C  
ATOM     12  C   LYS A   2     -22.313   2.933   6.521  1.00  0.00           C  
ATOM     13  O   LYS A   2     -21.434   3.350   7.295  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -24.283   2.195   7.813  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -25.702   2.409   8.286  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -26.064   1.384   9.349  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -27.482   1.558   9.851  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -27.701   2.871  10.498  1.00  0.00           N  
ATOM     19  H   LYS A   2     -24.895   2.303   5.262  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -23.869   4.204   7.204  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -24.224   1.208   7.379  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -23.632   2.225   8.675  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -25.785   3.402   8.702  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -26.371   2.302   7.445  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -25.963   0.394   8.930  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -25.380   1.490  10.178  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -28.148   1.483   9.006  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -27.705   0.771  10.554  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -28.691   2.942  10.810  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -27.514   3.658   9.847  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -27.094   2.987  11.333  1.00  0.00           H  
ATOM     32  N   GLN A   3     -22.035   2.232   5.440  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -20.687   1.871   5.126  1.00  0.00           C  
ATOM     34  C   GLN A   3     -19.905   3.013   4.525  1.00  0.00           C  
ATOM     35  O   GLN A   3     -19.815   3.179   3.308  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -20.571   0.586   4.292  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -21.093  -0.657   5.006  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -20.378  -0.962   6.321  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -20.973  -1.499   7.242  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -19.100  -0.656   6.412  1.00  0.00           N  
ATOM     41  H   GLN A   3     -22.760   1.961   4.834  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -20.232   1.680   6.088  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -21.129   0.713   3.377  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -19.532   0.423   4.045  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -22.140  -0.515   5.227  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -20.984  -1.508   4.348  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -18.639  -0.253   5.649  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -18.647  -0.854   7.261  1.00  0.00           H  
ATOM     49  N   GLN A   4     -19.464   3.860   5.408  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -18.521   4.915   5.112  1.00  0.00           C  
ATOM     51  C   GLN A   4     -17.151   4.338   5.427  1.00  0.00           C  
ATOM     52  O   GLN A   4     -16.119   4.745   4.893  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -18.816   6.107   6.007  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -20.224   6.645   5.839  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -20.569   7.693   6.858  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -20.353   8.878   6.649  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -21.100   7.269   7.967  1.00  0.00           N  
ATOM     58  H   GLN A   4     -19.846   3.782   6.312  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -18.592   5.185   4.068  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -18.684   5.811   7.037  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -18.118   6.900   5.778  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -20.316   7.084   4.858  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -20.923   5.825   5.935  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -21.238   6.307   8.086  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -21.348   7.928   8.650  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.197   3.336   6.283  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.075   2.535   6.699  1.00  0.00           C  
ATOM     68  C   GLU A   5     -16.096   1.297   5.786  1.00  0.00           C  
ATOM     69  O   GLU A   5     -16.243   0.161   6.227  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -16.322   2.131   8.158  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -15.178   1.427   8.859  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -15.607   0.911  10.203  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -15.860   1.728  11.123  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -15.767  -0.319  10.349  1.00  0.00           O  
ATOM     75  H   GLU A   5     -18.075   3.115   6.650  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -15.155   3.090   6.599  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.548   3.023   8.722  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.186   1.483   8.189  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -14.850   0.597   8.250  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -14.366   2.125   8.996  1.00  0.00           H  
ATOM     81  N   SER A   6     -16.046   1.562   4.517  1.00  0.00           N  
ATOM     82  CA  SER A   6     -16.167   0.569   3.484  1.00  0.00           C  
ATOM     83  C   SER A   6     -14.980  -0.399   3.452  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.877  -0.083   3.925  1.00  0.00           O  
ATOM     85  CB  SER A   6     -16.233   1.305   2.176  1.00  0.00           C  
ATOM     86  OG  SER A   6     -17.086   2.423   2.283  1.00  0.00           O  
ATOM     87  H   SER A   6     -15.933   2.493   4.228  1.00  0.00           H  
ATOM     88  HA  SER A   6     -17.093   0.030   3.606  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -15.246   1.654   1.915  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -16.606   0.653   1.402  1.00  0.00           H  
ATOM     91  HG  SER A   6     -16.719   3.102   1.705  1.00  0.00           H  
ATOM     92  N   SER A   7     -15.208  -1.560   2.881  1.00  0.00           N  
ATOM     93  CA  SER A   7     -14.180  -2.536   2.689  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.393  -2.119   1.440  1.00  0.00           C  
ATOM     95  O   SER A   7     -13.703  -2.522   0.322  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.814  -3.939   2.520  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.837  -4.962   2.427  1.00  0.00           O  
ATOM     98  H   SER A   7     -16.109  -1.770   2.552  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.528  -2.523   3.549  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -15.444  -4.150   3.371  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -15.413  -3.946   1.622  1.00  0.00           H  
ATOM    102  HG  SER A   7     -13.445  -5.053   3.304  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.459  -1.225   1.633  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.691  -0.660   0.539  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.220  -0.873   0.731  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.408  -0.235   0.079  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.978   0.829   0.425  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.355   1.156  -0.110  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.658   2.644  -0.120  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -14.816   3.049   0.005  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -12.647   3.462  -0.272  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.297  -0.920   2.553  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.007  -1.133  -0.378  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.889   1.272   1.406  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.240   1.275  -0.223  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.422   0.788  -1.124  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.093   0.651   0.494  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -11.748   3.082  -0.374  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -12.824   4.426  -0.278  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.873  -1.765   1.598  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.491  -2.008   1.880  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.117  -3.333   1.265  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.906  -4.288   1.323  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.239  -2.059   3.396  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.816  -0.892   4.185  1.00  0.00           C  
ATOM    126  CD1 TYR A   9     -10.167  -0.850   4.546  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -8.018   0.162   4.560  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -10.685   0.214   5.253  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -8.529   1.226   5.264  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.859   1.249   5.610  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.365   2.332   6.305  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.546  -2.321   2.047  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.915  -1.206   1.439  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.571  -2.992   3.828  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.168  -2.025   3.530  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.816  -1.666   4.265  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.971   0.150   4.292  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -11.732   0.228   5.522  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -7.878   2.040   5.541  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.948   2.024   7.008  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.964  -3.405   0.667  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.510  -4.634   0.067  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.159  -4.980   0.622  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.509  -4.152   1.291  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.480  -4.675  -1.517  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.278  -3.923  -2.143  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -7.799  -4.200  -2.117  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -5.204  -2.464  -1.833  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.358  -2.625   0.671  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.190  -5.396   0.424  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.408  -5.722  -1.776  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -4.361  -4.369  -1.787  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.318  -4.040  -3.217  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -8.597  -4.855  -1.799  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -7.730  -4.200  -3.195  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -8.000  -3.198  -1.770  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -6.120  -1.994  -2.157  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.359  -2.024  -2.340  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -5.090  -2.350  -0.766  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.750  -6.170   0.380  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.519  -6.659   0.888  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.361  -6.124   0.053  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.203  -6.498  -1.103  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.550  -8.196   0.885  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.364  -8.866   1.505  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.148  -8.906   2.860  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.342  -9.550   0.946  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.048  -9.587   3.104  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.538  -9.990   1.964  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.285  -6.740  -0.210  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.406  -6.319   1.905  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.425  -8.533   1.419  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.622  -8.533  -0.139  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.719  -8.494   3.553  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -1.193  -9.725  -0.110  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.633  -9.788   4.082  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -0.036 -10.833   1.899  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.567  -5.244   0.639  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.394  -4.747  -0.010  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.567  -5.878  -0.033  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.692  -6.607   0.943  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.228  -3.583   0.784  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.803  -2.936   0.090  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.766  -4.905   1.539  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.637  -4.427  -1.011  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.473  -2.765   0.858  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.446  -3.964   1.773  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.243  -6.035  -1.102  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.129  -7.163  -1.247  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.530  -6.672  -1.256  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.484  -7.392  -1.542  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.772  -7.953  -2.490  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.343  -8.463  -2.435  1.00  0.00           C  
ATOM    194  CD  GLU A  13      -0.008  -9.347  -3.573  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.252 -10.561  -3.488  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -0.557  -8.856  -4.562  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.175  -5.357  -1.809  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.996  -7.787  -0.377  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       1.882  -7.312  -3.353  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.434  -8.801  -2.584  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.210  -9.016  -1.518  1.00  0.00           H  
ATOM    202  HG3 GLU A  13      -0.322  -7.611  -2.432  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.639  -5.440  -0.884  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.891  -4.768  -0.811  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.381  -4.767   0.644  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.561  -5.003   0.915  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.748  -3.362  -1.429  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.385  -3.420  -2.910  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       3.208  -3.486  -3.253  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       5.366  -3.409  -3.785  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.810  -4.960  -0.668  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.592  -5.343  -1.398  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.913  -2.837  -0.972  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.663  -2.802  -1.322  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       6.295  -3.377  -3.469  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.127  -3.406  -4.740  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.467  -4.531   1.591  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.802  -4.673   3.026  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.896  -5.710   3.703  1.00  0.00           C  
ATOM    220  O   CYS A  15       4.046  -6.004   4.894  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.686  -3.343   3.765  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.037  -2.605   3.674  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.586  -4.190   1.341  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.822  -5.024   3.082  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.886  -3.506   4.813  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.388  -2.630   3.360  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.949  -6.253   2.943  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.018  -7.235   3.486  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.986  -6.619   4.411  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.515  -7.261   5.349  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.896  -6.019   1.995  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.510  -7.733   2.673  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.586  -7.963   4.040  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.594  -5.407   4.120  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.295  -4.672   5.000  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.610  -4.327   4.294  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.628  -4.087   3.098  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.438  -3.417   5.549  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.418  -2.451   6.353  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -0.936  -3.065   7.637  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -2.025  -2.271   8.199  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -3.027  -2.758   8.944  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -3.026  -4.031   9.315  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -4.039  -1.973   9.301  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.873  -5.003   3.273  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.519  -5.329   5.828  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.228  -3.761   6.201  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.898  -2.882   4.730  1.00  0.00           H  
ATOM    249  HG2 ARG A  17       0.169  -1.577   6.591  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.258  -2.165   5.737  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -1.298  -4.058   7.424  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -0.131  -3.118   8.356  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -2.015  -1.322   7.936  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -2.290  -4.660   9.056  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -3.773  -4.434   9.851  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -4.087  -1.007   9.029  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -4.818  -2.326   9.822  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.676  -4.351   5.045  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.024  -4.059   4.601  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.192  -2.562   4.526  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.263  -1.876   5.552  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -4.960  -4.587   5.646  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.409  -4.483   5.301  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.926  -5.385   4.605  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.071  -3.551   5.770  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.596  -4.570   5.991  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.233  -4.534   3.655  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.743  -5.617   5.876  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.747  -3.937   6.481  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.164  -2.056   3.345  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.224  -0.615   3.126  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.255  -0.280   2.049  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.505  -1.096   1.160  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.819  -0.073   2.712  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.797   1.451   2.617  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.768  -0.558   3.686  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.096  -2.702   2.610  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.515  -0.146   4.055  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.582  -0.472   1.738  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.516   1.776   1.878  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.808   1.779   2.335  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.052   1.874   3.579  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.919  -1.624   3.801  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.949  -0.102   4.648  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -0.769  -0.349   3.337  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.860   0.900   2.164  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.852   1.415   1.238  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.358   1.330  -0.213  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.303   1.875  -0.544  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.102   2.875   1.591  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.295   3.028   2.987  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.655   1.479   2.926  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.778   0.873   1.355  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.250   3.466   1.290  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -7.983   3.225   1.076  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.036   3.632   3.118  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.140   0.676  -1.063  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.815   0.491  -2.480  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.693   1.818  -3.176  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.813   2.030  -4.000  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.884  -0.352  -3.163  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.978   0.288  -0.718  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.871  -0.028  -2.553  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -8.820   0.188  -3.154  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.005  -1.290  -2.642  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.591  -0.544  -4.184  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.549   2.722  -2.787  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.591   4.070  -3.361  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.338   4.860  -3.011  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.934   5.753  -3.737  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.851   4.821  -2.867  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.961   6.264  -3.351  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -9.511   6.532  -4.422  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.510   7.193  -2.556  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.188   2.445  -2.092  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.650   3.975  -4.434  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.726   4.303  -3.228  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.853   4.816  -1.786  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -8.136   6.923  -1.688  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.555   8.132  -2.841  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.697   4.498  -1.932  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.587   5.249  -1.440  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.301   4.432  -1.577  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.234   4.860  -1.133  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.864   5.537   0.028  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -4.364   6.861   0.532  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.040   8.005  -0.209  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -4.817   9.305   0.425  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -4.783  10.477  -0.227  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -4.797  10.510  -1.554  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -4.721  11.611   0.450  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.957   3.694  -1.435  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.508   6.184  -1.970  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.931   5.500   0.189  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.404   4.757   0.616  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -4.593   6.923   1.584  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -3.298   6.899   0.366  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -4.646   8.052  -1.214  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -6.102   7.816  -0.250  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -4.754   9.260   1.408  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -4.833   9.680  -2.118  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -4.758  11.372  -2.071  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -4.696  11.651   1.452  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -4.700  12.494  -0.030  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.403   3.278  -2.236  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.303   2.321  -2.300  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.113   2.903  -3.056  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.004   2.657  -2.698  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.765   0.987  -2.917  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.107  -0.325  -2.384  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.611  -0.407  -2.646  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.392  -0.521  -0.906  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.250   3.064  -2.683  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.998   2.144  -1.279  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.832   0.909  -2.766  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.580   1.045  -3.979  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.576  -1.131  -2.921  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.167  -1.287  -2.194  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.139   0.465  -2.221  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.426  -0.428  -3.710  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -3.460  -0.544  -0.745  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.962   0.292  -0.339  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.956  -1.453  -0.576  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.378   3.678  -4.080  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.320   4.364  -4.848  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.569   5.245  -3.941  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.801   5.063  -3.890  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -0.931   5.198  -5.955  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.319   3.743  -4.351  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.303   3.601  -5.294  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.531   4.562  -6.589  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.150   5.656  -6.544  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.555   5.966  -5.522  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.061   6.155  -3.182  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.661   7.040  -2.253  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.314   6.200  -1.176  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.455   6.468  -0.721  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.289   8.051  -1.628  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.035   6.228  -3.244  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.426   7.562  -2.811  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.721   8.669  -2.401  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.259   8.677  -0.938  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -1.074   7.533  -1.100  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.605   5.160  -0.791  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.111   4.203   0.137  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.370   3.563  -0.416  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.315   3.439   0.280  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.067   3.117   0.468  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.649   1.980   1.244  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.001   2.064   2.562  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.096   0.804   0.809  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.654   0.984   2.906  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.740   0.197   1.837  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.300   5.051  -1.159  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.369   4.725   1.047  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.770   3.537   1.000  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.287   2.718  -0.469  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.849   2.838   3.148  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       0.965   0.400  -0.185  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.050   0.764   3.886  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.345   3.166  -1.668  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.474   2.520  -2.311  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.645   3.449  -2.389  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.782   3.014  -2.322  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.099   1.989  -3.687  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.305   0.484  -3.918  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.777   0.188  -4.094  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.751  -0.324  -2.742  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.522   3.286  -2.197  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.751   1.690  -1.683  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.076   2.248  -3.916  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.759   2.504  -4.372  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.782   0.193  -4.816  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.308   0.545  -3.226  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.144   0.683  -4.980  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.921  -0.878  -4.189  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.402  -0.213  -1.887  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.697  -1.378  -2.986  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.772   0.033  -2.464  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.370   4.727  -2.500  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.429   5.709  -2.448  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.094   5.632  -1.066  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.298   5.474  -0.951  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.894   7.116  -2.723  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.156   7.264  -4.053  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.986   6.818  -5.243  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.729   7.603  -5.827  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.832   5.584  -5.641  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.431   4.992  -2.642  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.161   5.441  -3.197  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.216   7.390  -1.927  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.728   7.799  -2.723  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.260   6.664  -4.020  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.885   8.301  -4.185  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.191   5.005  -5.176  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       5.380   5.272  -6.393  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.272   5.633  -0.028  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.740   5.524   1.357  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.304   4.138   1.649  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.169   3.988   2.473  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.590   5.830   2.325  1.00  0.00           C  
ATOM    442  CG  ARG A  30       4.457   7.289   2.741  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.317   8.245   1.567  1.00  0.00           C  
ATOM    444  NE  ARG A  30       4.123   9.609   2.047  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       4.710  10.714   1.556  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       5.514  10.649   0.490  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       4.477  11.891   2.131  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.301   5.690  -0.190  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.538   6.229   1.539  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       3.667   5.542   1.842  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.703   5.226   3.213  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       3.586   7.396   3.369  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.333   7.561   3.312  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       5.215   8.197   0.967  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       3.464   7.954   0.973  1.00  0.00           H  
ATOM    456  HE  ARG A  30       3.497   9.647   2.806  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       5.730   9.803  -0.001  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       5.942  11.472   0.104  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       3.876  11.994   2.927  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       4.894  12.740   1.790  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.783   3.159   0.981  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.166   1.777   1.158  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.546   1.506   0.518  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.449   0.964   1.157  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.074   0.878   0.508  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.052  -0.912   0.946  1.00  0.00           S  
ATOM    467  H   CYS A  31       5.038   3.366   0.374  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.168   1.603   2.220  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.098   1.270   0.746  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.212   0.947  -0.560  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.710   1.934  -0.728  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.891   1.608  -1.518  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.957   2.701  -1.601  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.035   2.457  -2.131  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.490   1.114  -2.925  1.00  0.00           C  
ATOM    476  CG  LEU A  32       8.439  -0.415  -3.132  1.00  0.00           C  
ATOM    477  CD1 LEU A  32       9.834  -1.014  -3.037  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       7.524  -1.082  -2.122  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.013   2.479  -1.160  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.350   0.770  -1.016  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.508   1.511  -3.150  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.189   1.527  -3.637  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.064  -0.622  -4.124  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      10.467  -0.575  -3.793  1.00  0.00           H  
ATOM    485 HD12 LEU A  32       9.774  -2.081  -3.189  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      10.250  -0.818  -2.059  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       6.517  -0.712  -2.236  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       7.875  -0.870  -1.124  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       7.536  -2.149  -2.283  1.00  0.00           H  
ATOM    490  N   SER A  33       9.698   3.890  -1.102  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.739   4.920  -1.130  1.00  0.00           C  
ATOM    492  C   SER A  33      11.680   4.759   0.081  1.00  0.00           C  
ATOM    493  O   SER A  33      12.636   5.530   0.272  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.115   6.333  -1.182  1.00  0.00           C  
ATOM    495  OG  SER A  33      11.093   7.354  -1.347  1.00  0.00           O  
ATOM    496  H   SER A  33       8.809   4.123  -0.749  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.316   4.750  -2.028  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.424   6.384  -2.009  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.574   6.510  -0.264  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.942   6.911  -1.495  1.00  0.00           H  
ATOM    501  N   ARG A  34      11.416   3.759   0.878  1.00  0.00           N  
ATOM    502  CA  ARG A  34      12.204   3.486   2.052  1.00  0.00           C  
ATOM    503  C   ARG A  34      13.043   2.265   1.789  1.00  0.00           C  
ATOM    504  O   ARG A  34      12.892   1.604   0.746  1.00  0.00           O  
ATOM    505  CB  ARG A  34      11.301   3.142   3.219  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.190   4.105   3.491  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.328   3.621   4.642  1.00  0.00           C  
ATOM    508  NE  ARG A  34       8.841   2.232   4.461  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       7.819   1.676   5.125  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       7.055   2.414   5.940  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       7.540   0.389   4.943  1.00  0.00           N  
ATOM    512  H   ARG A  34      10.679   3.158   0.646  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.812   4.339   2.309  1.00  0.00           H  
ATOM    514  HB2 ARG A  34      10.857   2.182   3.016  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      11.908   3.058   4.106  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.611   5.066   3.746  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.579   4.197   2.605  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       9.866   3.696   5.573  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.474   4.276   4.658  1.00  0.00           H  
ATOM    520  HE  ARG A  34       9.351   1.680   3.822  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.199   3.395   6.084  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       6.297   2.000   6.459  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.074  -0.186   4.313  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       6.793  -0.064   5.438  1.00  0.00           H  
ATOM    525  N   GLY A  35      13.907   1.965   2.714  1.00  0.00           N  
ATOM    526  CA  GLY A  35      14.633   0.732   2.676  1.00  0.00           C  
ATOM    527  C   GLY A  35      13.942  -0.262   3.575  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.910  -1.471   3.310  1.00  0.00           O  
ATOM    529  H   GLY A  35      14.068   2.601   3.444  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      14.660   0.366   1.661  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      15.635   0.892   3.040  1.00  0.00           H  
ATOM    532  N   ALA A  36      13.365   0.274   4.626  1.00  0.00           N  
ATOM    533  CA  ALA A  36      12.614  -0.449   5.618  1.00  0.00           C  
ATOM    534  C   ALA A  36      11.727   0.567   6.302  1.00  0.00           C  
ATOM    535  O   ALA A  36      11.801   1.752   5.960  1.00  0.00           O  
ATOM    536  CB  ALA A  36      13.555  -1.104   6.630  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.412   1.244   4.767  1.00  0.00           H  
ATOM    538  HA  ALA A  36      12.011  -1.201   5.129  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      14.175  -1.831   6.125  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      12.978  -1.594   7.399  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      14.183  -0.346   7.075  1.00  0.00           H  
ATOM    542  N   ARG A  37      10.902   0.138   7.235  1.00  0.00           N  
ATOM    543  CA  ARG A  37      10.039   1.055   7.972  1.00  0.00           C  
ATOM    544  C   ARG A  37      10.877   2.102   8.715  1.00  0.00           C  
ATOM    545  O   ARG A  37      11.981   1.807   9.194  1.00  0.00           O  
ATOM    546  CB  ARG A  37       9.114   0.300   8.941  1.00  0.00           C  
ATOM    547  CG  ARG A  37       9.838  -0.539   9.988  1.00  0.00           C  
ATOM    548  CD  ARG A  37       8.859  -1.216  10.933  1.00  0.00           C  
ATOM    549  NE  ARG A  37       7.968  -2.164  10.248  1.00  0.00           N  
ATOM    550  CZ  ARG A  37       6.641  -2.272  10.453  1.00  0.00           C  
ATOM    551  NH1 ARG A  37       5.992  -1.390  11.219  1.00  0.00           N  
ATOM    552  NH2 ARG A  37       5.965  -3.244   9.863  1.00  0.00           N  
ATOM    553  H   ARG A  37      10.866  -0.825   7.420  1.00  0.00           H  
ATOM    554  HA  ARG A  37       9.434   1.574   7.240  1.00  0.00           H  
ATOM    555  HB2 ARG A  37       8.495   1.018   9.459  1.00  0.00           H  
ATOM    556  HB3 ARG A  37       8.474  -0.354   8.366  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      10.418  -1.295   9.479  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      10.499   0.101  10.555  1.00  0.00           H  
ATOM    559  HD2 ARG A  37       9.424  -1.757  11.678  1.00  0.00           H  
ATOM    560  HD3 ARG A  37       8.261  -0.457  11.415  1.00  0.00           H  
ATOM    561  HE  ARG A  37       8.427  -2.783   9.634  1.00  0.00           H  
ATOM    562 HH11 ARG A  37       6.449  -0.618  11.669  1.00  0.00           H  
ATOM    563 HH12 ARG A  37       5.002  -1.454  11.378  1.00  0.00           H  
ATOM    564 HH21 ARG A  37       6.425  -3.903   9.263  1.00  0.00           H  
ATOM    565 HH22 ARG A  37       4.979  -3.357  10.004  1.00  0.00           H  
ATOM    566  N   ARG A  38      10.379   3.307   8.783  1.00  0.00           N  
ATOM    567  CA  ARG A  38      11.106   4.385   9.413  1.00  0.00           C  
ATOM    568  C   ARG A  38      10.294   4.891  10.571  1.00  0.00           C  
ATOM    569  O   ARG A  38      10.617   4.563  11.721  1.00  0.00           O  
ATOM    570  CB  ARG A  38      11.396   5.529   8.430  1.00  0.00           C  
ATOM    571  CG  ARG A  38      12.104   5.099   7.156  1.00  0.00           C  
ATOM    572  CD  ARG A  38      12.574   6.292   6.342  1.00  0.00           C  
ATOM    573  NE  ARG A  38      11.499   7.251   6.020  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      11.714   8.550   5.752  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      12.958   9.025   5.728  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      10.693   9.364   5.504  1.00  0.00           N  
ATOM    577  OXT ARG A  38       9.256   5.534  10.337  1.00  0.00           O  
ATOM    578  H   ARG A  38       9.476   3.481   8.444  1.00  0.00           H  
ATOM    579  HA  ARG A  38      12.036   3.983   9.784  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      10.459   5.988   8.150  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      12.009   6.265   8.928  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      12.962   4.497   7.419  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      11.425   4.508   6.559  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      13.339   6.811   6.899  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      12.994   5.922   5.419  1.00  0.00           H  
ATOM    586  HE  ARG A  38      10.578   6.902   6.010  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      13.763   8.453   5.902  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      13.149   9.992   5.528  1.00  0.00           H  
ATOM    589 HH21 ARG A  38       9.742   9.045   5.506  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      10.844  10.342   5.324  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.867  -1.522   1.643  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.750  -8.902   2.702  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.774  -9.812   2.196  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.047  -9.071   1.960  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.065  -7.835   2.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.604  -8.136   2.018  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.856  -9.412   2.838  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.062  -8.499   3.607  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.443 -10.247   1.266  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.943 -10.594   2.922  1.00  0.00           H  
ATOM     10  N   LYS A   2     -19.115  -9.817   1.636  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -20.444  -9.266   1.329  1.00  0.00           C  
ATOM     12  C   LYS A   2     -20.375  -8.429   0.071  1.00  0.00           C  
ATOM     13  O   LYS A   2     -21.138  -7.473  -0.110  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -21.023  -8.472   2.511  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -21.161  -9.301   3.781  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -21.896  -8.554   4.882  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -23.354  -8.306   4.526  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -24.093  -9.567   4.286  1.00  0.00           N  
ATOM     19  H   LYS A   2     -19.011 -10.793   1.592  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -21.083 -10.110   1.119  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -20.379  -7.629   2.714  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -22.000  -8.111   2.228  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -21.711 -10.199   3.543  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -20.175  -9.573   4.127  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -21.854  -9.137   5.789  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -21.408  -7.604   5.041  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -23.822  -7.792   5.350  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -23.410  -7.687   3.642  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -25.091  -9.347   4.085  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -24.067 -10.182   5.126  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -23.706 -10.100   3.481  1.00  0.00           H  
ATOM     32  N   GLN A   3     -19.480  -8.871  -0.826  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -19.161  -8.212  -2.090  1.00  0.00           C  
ATOM     34  C   GLN A   3     -18.428  -6.911  -1.772  1.00  0.00           C  
ATOM     35  O   GLN A   3     -17.932  -6.735  -0.648  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -20.425  -7.960  -2.965  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -21.301  -9.194  -3.235  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -20.530 -10.381  -3.788  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -20.359 -10.526  -4.993  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -20.096 -11.259  -2.918  1.00  0.00           N  
ATOM     41  H   GLN A   3     -18.979  -9.686  -0.601  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -18.471  -8.858  -2.614  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -21.038  -7.232  -2.458  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -20.120  -7.546  -3.914  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -21.763  -9.493  -2.307  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -22.071  -8.919  -3.943  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -20.298 -11.098  -1.971  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -19.585 -12.039  -3.224  1.00  0.00           H  
ATOM     49  N   GLN A   4     -18.309  -6.024  -2.713  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -17.680  -4.765  -2.427  1.00  0.00           C  
ATOM     51  C   GLN A   4     -18.766  -3.839  -1.870  1.00  0.00           C  
ATOM     52  O   GLN A   4     -19.429  -3.091  -2.606  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -17.013  -4.188  -3.679  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -16.065  -3.022  -3.425  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -14.827  -3.403  -2.624  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -14.282  -2.590  -1.891  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -14.360  -4.620  -2.774  1.00  0.00           N  
ATOM     58  H   GLN A   4     -18.665  -6.203  -3.609  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -16.945  -4.937  -1.653  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -16.463  -4.973  -4.177  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -17.794  -3.844  -4.338  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -15.744  -2.623  -4.376  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -16.603  -2.258  -2.885  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -14.807  -5.244  -3.386  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -13.560  -4.876  -2.264  1.00  0.00           H  
ATOM     66  N   GLU A   5     -19.016  -3.998  -0.594  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -20.068  -3.298   0.104  1.00  0.00           C  
ATOM     68  C   GLU A   5     -19.508  -2.039   0.747  1.00  0.00           C  
ATOM     69  O   GLU A   5     -19.830  -0.908   0.340  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -20.666  -4.251   1.163  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -21.811  -3.696   1.996  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -22.992  -3.261   1.178  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -23.583  -4.094   0.470  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -23.382  -2.087   1.274  1.00  0.00           O  
ATOM     75  H   GLU A   5     -18.456  -4.631  -0.091  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -20.839  -3.032  -0.604  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -21.024  -5.139   0.664  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -19.877  -4.543   1.839  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -22.137  -4.460   2.685  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -21.443  -2.850   2.558  1.00  0.00           H  
ATOM     81  N   SER A   6     -18.662  -2.233   1.716  1.00  0.00           N  
ATOM     82  CA  SER A   6     -18.052  -1.161   2.427  1.00  0.00           C  
ATOM     83  C   SER A   6     -16.661  -1.542   2.915  1.00  0.00           C  
ATOM     84  O   SER A   6     -16.473  -2.036   4.030  1.00  0.00           O  
ATOM     85  CB  SER A   6     -18.970  -0.650   3.555  1.00  0.00           C  
ATOM     86  OG  SER A   6     -19.635  -1.726   4.222  1.00  0.00           O  
ATOM     87  H   SER A   6     -18.426  -3.147   1.985  1.00  0.00           H  
ATOM     88  HA  SER A   6     -17.925  -0.362   1.709  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -18.375  -0.111   4.278  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -19.710   0.017   3.138  1.00  0.00           H  
ATOM     91  HG  SER A   6     -20.482  -1.377   4.530  1.00  0.00           H  
ATOM     92  N   SER A   7     -15.710  -1.381   2.038  1.00  0.00           N  
ATOM     93  CA  SER A   7     -14.335  -1.631   2.320  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.530  -0.913   1.275  1.00  0.00           C  
ATOM     95  O   SER A   7     -14.035  -0.635   0.185  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.018  -3.140   2.295  1.00  0.00           C  
ATOM     97  OG  SER A   7     -12.667  -3.385   2.681  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.907  -1.071   1.128  1.00  0.00           H  
ATOM     99  HA  SER A   7     -14.097  -1.223   3.291  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -14.675  -3.655   2.979  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -14.169  -3.524   1.296  1.00  0.00           H  
ATOM    102  HG  SER A   7     -12.703  -3.868   3.518  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.327  -0.557   1.616  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.430   0.085   0.696  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.051  -0.485   0.853  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.124   0.013   0.273  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.375   1.601   0.931  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -12.659   2.348   0.592  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -12.588   3.835   0.899  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -13.204   4.647   0.220  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -11.890   4.208   1.944  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.026  -0.736   2.530  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.786  -0.098  -0.306  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.136   1.779   1.969  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -10.577   1.991   0.316  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -12.850   2.227  -0.465  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -13.471   1.914   1.157  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -11.443   3.528   2.499  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -11.820   5.166   2.135  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.917  -1.549   1.615  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.589  -2.059   1.900  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.284  -3.258   1.061  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.186  -4.028   0.700  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.401  -2.400   3.382  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.763  -1.274   4.314  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -7.848  -0.278   4.611  1.00  0.00           C  
ATOM    127  CD2 TYR A   9     -10.023  -1.206   4.896  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -8.176   0.756   5.454  1.00  0.00           C  
ATOM    129  CE2 TYR A   9     -10.356  -0.178   5.741  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.429   0.801   6.017  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.766   1.842   6.847  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.703  -2.042   1.936  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.891  -1.276   1.636  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.919  -3.302   3.674  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.347  -2.589   3.525  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -6.865  -0.319   4.164  1.00  0.00           H  
ATOM    137  HD2 TYR A   9     -10.748  -1.977   4.678  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -7.451   1.526   5.676  1.00  0.00           H  
ATOM    139  HE2 TYR A   9     -11.339  -0.138   6.185  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.206   1.465   7.621  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.038  -3.405   0.739  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.564  -4.483  -0.009  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.183  -4.855   0.546  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.552  -4.055   1.264  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.480  -4.106  -1.534  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -6.292  -5.342  -2.404  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.370  -3.095  -1.807  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.426  -6.315  -2.261  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.356  -2.753   1.004  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.253  -5.301   0.122  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.416  -3.637  -1.798  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -6.232  -5.044  -3.441  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.379  -5.844  -2.120  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.342  -2.863  -2.861  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.422  -3.514  -1.505  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -5.560  -2.194  -1.242  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.265  -7.182  -2.882  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -8.341  -5.814  -2.537  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.480  -6.596  -1.221  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.755  -6.045   0.269  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.458  -6.511   0.660  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.357  -5.797  -0.125  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.260  -5.952  -1.347  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.383  -8.040   0.432  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.022  -8.675   0.566  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.530  -9.182   1.739  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.054  -8.890  -0.362  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -0.328  -9.666   1.531  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.025  -9.500   0.270  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.359  -6.650  -0.213  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.325  -6.322   1.714  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.027  -8.528   1.147  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.750  -8.247  -0.563  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -1.995  -9.234   2.604  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -1.097  -8.625  -1.408  1.00  0.00           H  
ATOM    176  HE1 HIS A  11       0.308 -10.114   2.278  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.739  -9.925  -0.183  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.546  -5.021   0.565  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.363  -4.477  -0.014  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.564  -5.631  -0.150  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.771  -6.368   0.794  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.289  -3.415   0.888  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.877  -2.728   0.235  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.738  -4.790   1.500  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.593  -4.063  -0.984  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.392  -2.592   1.048  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.514  -3.896   1.833  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.093  -5.788  -1.282  1.00  0.00           N  
ATOM    189  CA  GLU A  13       1.954  -6.910  -1.610  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.344  -6.592  -1.123  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.168  -7.466  -0.886  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.968  -7.039  -3.123  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.577  -7.057  -3.721  1.00  0.00           C  
ATOM    194  CD  GLU A  13       0.572  -6.785  -5.194  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.885  -5.641  -5.583  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       0.195  -7.681  -5.981  1.00  0.00           O  
ATOM    197  H   GLU A  13       0.916  -5.097  -1.953  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.572  -7.819  -1.173  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.518  -6.211  -3.546  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.464  -7.959  -3.394  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.139  -8.029  -3.548  1.00  0.00           H  
ATOM    202  HG3 GLU A  13      -0.019  -6.307  -3.225  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.542  -5.329  -0.894  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.836  -4.788  -0.597  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.192  -4.775   0.881  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.336  -5.010   1.236  1.00  0.00           O  
ATOM    207  CB  ASN A  14       5.017  -3.464  -1.326  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.403  -3.732  -2.775  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.161  -4.655  -3.065  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.831  -3.007  -3.689  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.751  -4.746  -0.933  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.526  -5.489  -1.043  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.075  -2.921  -1.325  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.795  -2.877  -0.862  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       4.177  -2.334  -3.416  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.065  -3.149  -4.632  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.250  -4.501   1.750  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.527  -4.693   3.178  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.636  -5.774   3.758  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.738  -6.113   4.933  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.447  -3.387   4.001  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.881  -2.476   3.870  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.400  -4.115   1.454  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.537  -5.074   3.223  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.538  -3.640   5.047  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.247  -2.723   3.712  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.788  -6.350   2.902  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.858  -7.377   3.331  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.817  -6.832   4.264  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.353  -7.521   5.163  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.811  -6.100   1.956  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.369  -7.802   2.466  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.416  -8.144   3.840  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.418  -5.616   4.028  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.442  -4.942   4.952  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.768  -4.547   4.315  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.824  -4.259   3.129  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.299  -3.745   5.521  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.443  -3.016   6.599  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.353  -1.847   7.091  1.00  0.00           C  
ATOM    241  NE  ARG A  17       1.595  -2.242   7.774  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       2.515  -1.374   8.232  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       2.377  -0.074   8.001  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       3.576  -1.810   8.911  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.685  -5.186   3.187  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.659  -5.602   5.777  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.223  -4.107   5.949  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.551  -3.053   4.731  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.383  -2.674   6.190  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.628  -3.697   7.416  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       0.604  -1.275   6.212  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -0.269  -1.271   7.756  1.00  0.00           H  
ATOM    253  HE  ARG A  17       1.709  -3.211   7.906  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       1.615   0.324   7.487  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       3.045   0.584   8.359  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       3.735  -2.780   9.115  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       4.279  -1.176   9.250  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.811  -4.582   5.106  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.167  -4.195   4.731  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.221  -2.692   4.699  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.190  -2.031   5.751  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.101  -4.698   5.803  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.556  -4.334   5.639  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.314  -5.125   5.022  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.987  -3.301   6.196  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.688  -4.866   6.029  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.435  -4.619   3.776  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -5.052  -5.773   5.861  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.711  -4.224   6.689  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.179  -2.167   3.529  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.138  -0.727   3.301  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.129  -0.379   2.191  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.469  -1.247   1.390  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.687  -0.294   2.901  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.564   1.217   2.731  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.699  -0.785   3.948  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.170  -2.798   2.775  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.424  -0.224   4.212  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.437  -0.765   1.962  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.249   1.553   1.966  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.553   1.467   2.440  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -2.796   1.707   3.665  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -0.682  -0.633   3.622  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.882  -1.841   4.106  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.881  -0.271   4.880  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.610   0.853   2.174  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.575   1.295   1.202  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.061   1.132  -0.226  1.00  0.00           C  
ATOM    289  O   SER A  20      -4.948   1.529  -0.543  1.00  0.00           O  
ATOM    290  CB  SER A  20      -6.956   2.754   1.458  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.839   3.250   0.462  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.286   1.512   2.829  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.463   0.692   1.319  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -7.411   2.859   2.430  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -6.056   3.345   1.451  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.342   3.976   0.854  1.00  0.00           H  
ATOM    297  N   ALA A  21      -6.904   0.564  -1.067  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.637   0.366  -2.475  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.617   1.710  -3.171  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.891   1.924  -4.147  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.729  -0.506  -3.079  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.766   0.266  -0.691  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.687  -0.133  -2.591  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.554  -0.630  -4.138  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.683  -0.023  -2.923  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.735  -1.468  -2.589  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.392   2.624  -2.637  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.499   3.977  -3.173  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.240   4.767  -2.825  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.852   5.700  -3.526  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.736   4.684  -2.581  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.948   6.102  -3.110  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.637   6.416  -4.261  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.478   6.965  -2.280  1.00  0.00           N  
ATOM    315  H   ASN A  22      -7.914   2.372  -1.841  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.601   3.918  -4.246  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.616   4.105  -2.819  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.627   4.731  -1.508  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.719   6.666  -1.375  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.620   7.889  -2.578  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.587   4.366  -1.757  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.412   5.065  -1.277  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.144   4.250  -1.456  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.083   4.660  -1.011  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.599   5.404   0.188  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.719   6.389   0.429  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.866   6.691   1.888  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -4.698   7.387   2.442  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -4.157   7.142   3.640  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -4.614   6.146   4.390  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -3.155   7.896   4.085  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.907   3.571  -1.275  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.352   5.997  -1.815  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -4.838   4.482   0.692  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.694   5.776   0.640  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -5.497   7.306  -0.097  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -6.639   5.970   0.052  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -6.744   7.307   2.013  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -5.992   5.746   2.391  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -4.338   8.109   1.876  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -5.366   5.544   4.109  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -4.222   5.939   5.293  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -2.776   8.660   3.555  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -2.753   7.743   4.992  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.252   3.130  -2.154  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.162   2.159  -2.265  1.00  0.00           C  
ATOM    347  C   LEU A  24      -0.976   2.730  -3.045  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.158   2.474  -2.699  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.666   0.863  -2.920  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.081  -0.495  -2.422  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.566  -0.594  -2.564  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.505  -0.786  -0.991  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.104   2.942  -2.602  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.838   1.930  -1.261  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.737   0.829  -2.794  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.457   0.945  -3.977  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.511  -1.255  -3.055  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.280  -0.490  -3.600  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.185  -1.531  -2.182  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.115   0.208  -2.003  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.143  -0.006  -0.336  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.093  -1.735  -0.681  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -3.583  -0.828  -0.936  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.242   3.502  -4.075  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.166   4.105  -4.881  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.698   5.073  -4.049  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.948   4.934  -3.983  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -0.736   4.800  -6.098  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.185   3.644  -4.303  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.470   3.296  -5.211  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.311   5.660  -5.787  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.368   4.117  -6.646  1.00  0.00           H  
ATOM    373  HB3 ALA A  25       0.075   5.123  -6.736  1.00  0.00           H  
ATOM    374  N   ALA A  26       0.037   6.010  -3.369  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.714   6.979  -2.515  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.375   6.241  -1.373  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.514   6.561  -0.943  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.282   8.004  -1.982  1.00  0.00           C  
ATOM    379  H   ALA A  26      -0.943   6.049  -3.440  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.468   7.482  -3.102  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.735   8.532  -2.808  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.230   8.707  -1.341  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -1.049   7.499  -1.416  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.680   5.213  -0.920  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.171   4.337   0.096  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.435   3.663  -0.373  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.345   3.544   0.378  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.116   3.281   0.506  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.672   2.169   1.334  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.938   2.259   2.675  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.153   0.993   0.934  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.577   1.178   3.062  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.734   0.387   1.995  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.213   5.058  -1.301  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.408   4.941   0.959  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.702   3.749   1.028  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.270   2.847  -0.404  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.716   3.022   3.258  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.090   0.592  -0.067  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.914   0.961   4.064  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.469   3.219  -1.612  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.627   2.534  -2.142  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.787   3.448  -2.227  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.925   3.026  -2.070  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.362   1.892  -3.482  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.599   0.393  -3.535  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       5.074   0.121  -3.416  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.847  -0.306  -2.412  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.679   3.332  -2.189  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.870   1.763  -1.430  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.372   2.126  -3.845  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       4.109   2.330  -4.130  1.00  0.00           H  
ATOM    413  HG  LEU A  28       3.253   0.000  -4.478  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.594   0.600  -4.231  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.259  -0.943  -3.452  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.440   0.515  -2.480  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.890  -1.374  -2.559  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.813   0.004  -2.436  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.266  -0.064  -1.446  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.514   4.694  -2.462  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.567   5.666  -2.432  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.138   5.754  -1.016  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.344   5.699  -0.824  1.00  0.00           O  
ATOM    424  CB  GLN A  29       5.089   7.012  -2.946  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.615   6.966  -4.393  1.00  0.00           C  
ATOM    426  CD  GLN A  29       5.674   6.403  -5.323  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       6.507   7.134  -5.846  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       5.637   5.115  -5.556  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.581   4.941  -2.676  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.349   5.291  -3.078  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.267   7.339  -2.327  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.897   7.724  -2.873  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.737   6.340  -4.452  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       4.363   7.965  -4.714  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.929   4.584  -5.136  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       6.332   4.714  -6.119  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.263   5.759  -0.032  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.686   5.809   1.362  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.366   4.462   1.736  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.384   4.425   2.416  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.453   6.044   2.248  1.00  0.00           C  
ATOM    442  CG  ARG A  30       4.750   6.400   3.699  1.00  0.00           C  
ATOM    443  CD  ARG A  30       5.396   7.774   3.810  1.00  0.00           C  
ATOM    444  NE  ARG A  30       4.540   8.830   3.249  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       4.894  10.112   3.100  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       6.068  10.541   3.551  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       4.058  10.967   2.522  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.300   5.719  -0.238  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.386   6.623   1.484  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       3.875   6.851   1.822  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       3.852   5.147   2.236  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       3.830   6.394   4.264  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.424   5.660   4.103  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       5.577   7.991   4.853  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       6.335   7.768   3.279  1.00  0.00           H  
ATOM    456  HE  ARG A  30       3.651   8.522   2.959  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       6.725   9.940   4.011  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       6.359  11.498   3.463  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       3.156  10.683   2.189  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       4.287  11.934   2.384  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.787   3.396   1.232  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.190   2.014   1.463  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.592   1.740   0.868  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.546   1.476   1.603  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.116   1.071   0.821  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.096  -0.724   1.279  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.987   3.544   0.678  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.175   1.876   2.530  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.132   1.453   1.048  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.262   1.128  -0.248  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.725   1.886  -0.444  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.945   1.514  -1.136  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.895   2.658  -1.477  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.102   2.420  -1.566  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.664   0.650  -2.377  1.00  0.00           C  
ATOM    476  CG  LEU A  32       8.222  -0.805  -2.120  1.00  0.00           C  
ATOM    477  CD1 LEU A  32       8.195  -1.585  -3.421  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.124  -1.498  -1.103  1.00  0.00           C  
ATOM    479  H   LEU A  32       6.990   2.264  -0.978  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.487   0.890  -0.443  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.853   1.129  -2.917  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.547   0.636  -2.999  1.00  0.00           H  
ATOM    483  HG  LEU A  32       7.213  -0.792  -1.733  1.00  0.00           H  
ATOM    484 HD11 LEU A  32       7.501  -1.120  -4.103  1.00  0.00           H  
ATOM    485 HD12 LEU A  32       7.882  -2.601  -3.227  1.00  0.00           H  
ATOM    486 HD13 LEU A  32       9.183  -1.590  -3.859  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       8.836  -2.537  -1.020  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.032  -1.021  -0.140  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      10.151  -1.436  -1.431  1.00  0.00           H  
ATOM    490  N   SER A  33       9.409   3.892  -1.644  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.331   4.967  -2.015  1.00  0.00           C  
ATOM    492  C   SER A  33      11.202   5.334  -0.806  1.00  0.00           C  
ATOM    493  O   SER A  33      12.319   5.859  -0.952  1.00  0.00           O  
ATOM    494  CB  SER A  33       9.597   6.195  -2.620  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.508   7.155  -3.138  1.00  0.00           O  
ATOM    496  H   SER A  33       8.459   4.112  -1.513  1.00  0.00           H  
ATOM    497  HA  SER A  33      10.993   4.541  -2.755  1.00  0.00           H  
ATOM    498  HB2 SER A  33       8.957   5.863  -3.425  1.00  0.00           H  
ATOM    499  HB3 SER A  33       8.992   6.661  -1.857  1.00  0.00           H  
ATOM    500  HG  SER A  33      10.293   8.021  -2.770  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.697   5.044   0.388  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.489   5.192   1.588  1.00  0.00           C  
ATOM    503  C   ARG A  34      12.337   3.950   1.749  1.00  0.00           C  
ATOM    504  O   ARG A  34      13.559   4.022   1.929  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.619   5.384   2.819  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.803   6.654   2.811  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.087   6.845   4.127  1.00  0.00           C  
ATOM    508  NE  ARG A  34      10.030   6.984   5.247  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       9.725   6.808   6.541  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       8.514   6.359   6.894  1.00  0.00           N  
ATOM    511  NH2 ARG A  34      10.647   7.027   7.475  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.770   4.730   0.443  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.138   6.044   1.458  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.937   4.550   2.885  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      11.248   5.388   3.698  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.469   7.489   2.649  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.076   6.606   2.013  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.478   7.736   4.067  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.454   5.989   4.306  1.00  0.00           H  
ATOM    520  HE  ARG A  34      10.937   7.257   4.976  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.806   6.131   6.220  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       8.244   6.246   7.854  1.00  0.00           H  
ATOM    523 HH21 ARG A  34      11.582   7.326   7.258  1.00  0.00           H  
ATOM    524 HH22 ARG A  34      10.451   6.903   8.452  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.693   2.809   1.668  1.00  0.00           N  
ATOM    526  CA  GLY A  35      12.397   1.572   1.729  1.00  0.00           C  
ATOM    527  C   GLY A  35      11.789   0.614   2.701  1.00  0.00           C  
ATOM    528  O   GLY A  35      11.222   1.020   3.727  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.717   2.789   1.584  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      12.364   1.123   0.748  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      13.425   1.755   2.003  1.00  0.00           H  
ATOM    532  N   ALA A  36      11.905  -0.633   2.390  1.00  0.00           N  
ATOM    533  CA  ALA A  36      11.407  -1.702   3.200  1.00  0.00           C  
ATOM    534  C   ALA A  36      12.495  -2.748   3.275  1.00  0.00           C  
ATOM    535  O   ALA A  36      13.465  -2.679   2.517  1.00  0.00           O  
ATOM    536  CB  ALA A  36      10.148  -2.283   2.565  1.00  0.00           C  
ATOM    537  H   ALA A  36      12.378  -0.881   1.566  1.00  0.00           H  
ATOM    538  HA  ALA A  36      11.177  -1.328   4.187  1.00  0.00           H  
ATOM    539  HB1 ALA A  36       9.379  -1.526   2.545  1.00  0.00           H  
ATOM    540  HB2 ALA A  36       9.804  -3.132   3.136  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      10.369  -2.597   1.556  1.00  0.00           H  
ATOM    542  N   ARG A  37      12.379  -3.682   4.175  1.00  0.00           N  
ATOM    543  CA  ARG A  37      13.388  -4.723   4.276  1.00  0.00           C  
ATOM    544  C   ARG A  37      12.766  -6.100   4.193  1.00  0.00           C  
ATOM    545  O   ARG A  37      13.467  -7.117   4.218  1.00  0.00           O  
ATOM    546  CB  ARG A  37      14.297  -4.587   5.530  1.00  0.00           C  
ATOM    547  CG  ARG A  37      13.638  -4.783   6.897  1.00  0.00           C  
ATOM    548  CD  ARG A  37      12.679  -3.671   7.269  1.00  0.00           C  
ATOM    549  NE  ARG A  37      13.326  -2.351   7.282  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      13.030  -1.375   8.141  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      12.179  -1.596   9.131  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      13.610  -0.189   8.024  1.00  0.00           N  
ATOM    553  H   ARG A  37      11.595  -3.675   4.767  1.00  0.00           H  
ATOM    554  HA  ARG A  37      14.003  -4.613   3.394  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      15.088  -5.317   5.454  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      14.742  -3.603   5.509  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      13.089  -5.712   6.883  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      14.415  -4.841   7.644  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      11.874  -3.657   6.554  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      12.283  -3.880   8.251  1.00  0.00           H  
ATOM    561  HE  ARG A  37      14.005  -2.189   6.587  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      11.731  -2.486   9.273  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      11.953  -0.878   9.793  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      14.273   0.001   7.294  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      13.407   0.565   8.655  1.00  0.00           H  
ATOM    566  N   ARG A  38      11.471  -6.136   4.086  1.00  0.00           N  
ATOM    567  CA  ARG A  38      10.764  -7.374   3.973  1.00  0.00           C  
ATOM    568  C   ARG A  38      10.367  -7.546   2.518  1.00  0.00           C  
ATOM    569  O   ARG A  38       9.276  -7.109   2.147  1.00  0.00           O  
ATOM    570  CB  ARG A  38       9.515  -7.345   4.859  1.00  0.00           C  
ATOM    571  CG  ARG A  38       8.794  -8.679   4.972  1.00  0.00           C  
ATOM    572  CD  ARG A  38       7.318  -8.545   4.644  1.00  0.00           C  
ATOM    573  NE  ARG A  38       7.112  -8.173   3.237  1.00  0.00           N  
ATOM    574  CZ  ARG A  38       6.007  -8.412   2.536  1.00  0.00           C  
ATOM    575  NH1 ARG A  38       4.943  -8.948   3.128  1.00  0.00           N  
ATOM    576  NH2 ARG A  38       5.963  -8.094   1.244  1.00  0.00           N  
ATOM    577  OXT ARG A  38      11.162  -8.065   1.724  1.00  0.00           O  
ATOM    578  H   ARG A  38      10.955  -5.305   4.061  1.00  0.00           H  
ATOM    579  HA  ARG A  38      11.412  -8.182   4.279  1.00  0.00           H  
ATOM    580  HB2 ARG A  38       9.810  -7.030   5.848  1.00  0.00           H  
ATOM    581  HB3 ARG A  38       8.825  -6.618   4.455  1.00  0.00           H  
ATOM    582  HG2 ARG A  38       9.239  -9.375   4.276  1.00  0.00           H  
ATOM    583  HG3 ARG A  38       8.901  -9.053   5.979  1.00  0.00           H  
ATOM    584  HD2 ARG A  38       6.831  -9.491   4.832  1.00  0.00           H  
ATOM    585  HD3 ARG A  38       6.883  -7.781   5.272  1.00  0.00           H  
ATOM    586  HE  ARG A  38       7.890  -7.727   2.802  1.00  0.00           H  
ATOM    587 HH11 ARG A  38       4.925  -9.177   4.107  1.00  0.00           H  
ATOM    588 HH12 ARG A  38       4.107  -9.161   2.615  1.00  0.00           H  
ATOM    589 HH21 ARG A  38       6.739  -7.668   0.767  1.00  0.00           H  
ATOM    590 HH22 ARG A  38       5.169  -8.255   0.647  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.870  -1.342   1.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -27.733  -5.588   1.559  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.860  -5.065   2.616  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.548  -3.612   2.392  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.090  -2.746   3.084  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.980  -6.578   1.747  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.250  -5.553   0.639  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.607  -5.031   1.483  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.361  -5.168   3.566  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.940  -5.630   2.628  1.00  0.00           H  
ATOM     10  N   LYS A   2     -25.652  -3.341   1.442  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -25.270  -1.983   1.002  1.00  0.00           C  
ATOM     12  C   LYS A   2     -24.421  -1.192   2.037  1.00  0.00           C  
ATOM     13  O   LYS A   2     -23.554  -0.400   1.659  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -26.513  -1.182   0.537  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -26.230   0.220   0.037  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -25.317   0.222  -1.176  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -24.964   1.633  -1.587  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -26.154   2.431  -1.958  1.00  0.00           N  
ATOM     19  H   LYS A   2     -25.214  -4.095   0.989  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -24.635  -2.135   0.142  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -26.989  -1.728  -0.263  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -27.204  -1.111   1.364  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -27.170   0.669  -0.243  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -25.774   0.793   0.831  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -24.407  -0.311  -0.938  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -25.820  -0.269  -1.996  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -24.462   2.119  -0.763  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -24.291   1.584  -2.431  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -26.837   2.483  -1.175  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -26.637   2.013  -2.780  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -25.870   3.401  -2.196  1.00  0.00           H  
ATOM     32  N   GLN A   3     -24.666  -1.395   3.306  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -23.933  -0.692   4.340  1.00  0.00           C  
ATOM     34  C   GLN A   3     -22.584  -1.342   4.569  1.00  0.00           C  
ATOM     35  O   GLN A   3     -22.493  -2.433   5.142  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -24.730  -0.621   5.632  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -26.052   0.107   5.479  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -26.799   0.269   6.784  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -27.540   1.242   6.964  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -26.621  -0.652   7.697  1.00  0.00           N  
ATOM     41  H   GLN A   3     -25.360  -2.046   3.551  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -23.770   0.309   3.974  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -24.930  -1.625   5.973  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -24.144  -0.106   6.379  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -25.862   1.089   5.072  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -26.672  -0.451   4.792  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -26.025  -1.409   7.521  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -27.107  -0.551   8.543  1.00  0.00           H  
ATOM     49  N   GLN A   4     -21.557  -0.695   4.096  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -20.224  -1.230   4.186  1.00  0.00           C  
ATOM     51  C   GLN A   4     -19.378  -0.341   5.104  1.00  0.00           C  
ATOM     52  O   GLN A   4     -18.514  -0.829   5.850  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -19.626  -1.321   2.783  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -18.381  -2.176   2.692  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -17.824  -2.290   1.279  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -16.639  -2.467   1.097  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -18.661  -2.191   0.274  1.00  0.00           N  
ATOM     58  H   GLN A   4     -21.710   0.180   3.682  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -20.288  -2.220   4.612  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -20.373  -1.747   2.128  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -19.386  -0.325   2.442  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -17.623  -1.741   3.326  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -18.620  -3.167   3.051  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -19.616  -2.045   0.447  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -18.297  -2.268  -0.636  1.00  0.00           H  
ATOM     66  N   GLU A   5     -19.679   0.958   5.073  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -19.043   1.988   5.888  1.00  0.00           C  
ATOM     68  C   GLU A   5     -17.594   2.243   5.489  1.00  0.00           C  
ATOM     69  O   GLU A   5     -17.326   3.106   4.648  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -19.197   1.724   7.396  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -20.646   1.672   7.850  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.786   1.400   9.315  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.853   0.220   9.700  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.843   2.367  10.116  1.00  0.00           O  
ATOM     75  H   GLU A   5     -20.373   1.273   4.455  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -19.577   2.896   5.651  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.731   0.778   7.629  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -18.695   2.508   7.942  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -21.117   2.618   7.630  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -21.149   0.891   7.301  1.00  0.00           H  
ATOM     81  N   SER A   6     -16.675   1.474   6.018  1.00  0.00           N  
ATOM     82  CA  SER A   6     -15.287   1.696   5.733  1.00  0.00           C  
ATOM     83  C   SER A   6     -14.524   0.400   5.468  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.976  -0.235   6.380  1.00  0.00           O  
ATOM     85  CB  SER A   6     -14.639   2.570   6.819  1.00  0.00           C  
ATOM     86  OG  SER A   6     -15.020   2.146   8.130  1.00  0.00           O  
ATOM     87  H   SER A   6     -16.933   0.721   6.593  1.00  0.00           H  
ATOM     88  HA  SER A   6     -15.270   2.255   4.809  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -13.565   2.493   6.737  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -14.941   3.599   6.683  1.00  0.00           H  
ATOM     91  HG  SER A   6     -15.937   2.418   8.249  1.00  0.00           H  
ATOM     92  N   SER A   7     -14.563  -0.037   4.231  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.842  -1.206   3.788  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.448  -1.029   2.324  1.00  0.00           C  
ATOM     95  O   SER A   7     -14.250  -1.206   1.421  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.675  -2.484   3.992  1.00  0.00           C  
ATOM     97  OG  SER A   7     -15.012  -2.655   5.371  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.109   0.443   3.568  1.00  0.00           H  
ATOM     99  HA  SER A   7     -12.940  -1.269   4.378  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -15.582  -2.427   3.409  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -14.098  -3.337   3.670  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.733  -1.854   5.835  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.243  -0.605   2.111  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.744  -0.368   0.775  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.282  -0.784   0.758  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.501  -0.350  -0.056  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.834   1.128   0.487  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -11.547   1.529  -0.944  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -11.154   2.970  -1.028  1.00  0.00           C  
ATOM    110  OE1 GLN A   8      -9.966   3.300  -0.923  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -12.107   3.830  -1.190  1.00  0.00           N  
ATOM    112  H   GLN A   8     -11.649  -0.430   2.869  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.322  -0.921   0.051  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.814   1.497   0.752  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.094   1.611   1.105  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -10.739   0.919  -1.321  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -12.434   1.372  -1.539  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -13.027   3.488  -1.246  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -11.891   4.783  -1.251  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.919  -1.634   1.651  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.526  -1.965   1.791  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.255  -3.279   1.071  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.141  -4.156   1.012  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.147  -2.155   3.265  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.571  -1.070   4.237  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -9.881  -0.995   4.697  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -7.664  -0.141   4.709  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -10.269  -0.027   5.593  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -8.043   0.828   5.613  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.347   0.881   6.045  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.728   1.841   6.943  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.593  -2.111   2.179  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.965  -1.141   1.365  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.575  -3.081   3.616  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.072  -2.248   3.321  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.604  -1.713   4.338  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.642  -0.184   4.362  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -11.293   0.016   5.932  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -7.321   1.547   5.971  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -9.403   2.688   6.611  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.069  -3.416   0.535  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.632  -4.643  -0.096  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.210  -4.932   0.356  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.539  -4.065   0.927  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.726  -4.693  -1.679  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.671  -3.825  -2.398  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -8.132  -4.367  -2.183  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -5.759  -2.366  -2.101  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.426  -2.671   0.587  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.251  -5.421   0.328  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.558  -5.728  -1.936  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -4.683  -4.152  -2.104  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.777  -3.960  -3.464  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -8.149  -4.414  -3.262  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -8.402  -3.372  -1.862  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -8.835  -5.080  -1.776  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -6.748  -2.017  -2.353  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -5.010  -1.831  -2.665  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -5.586  -2.249  -1.041  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.761  -6.107   0.112  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.488  -6.556   0.614  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.305  -5.990  -0.196  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.170  -6.248  -1.387  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.459  -8.092   0.634  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.295  -8.693   1.363  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.268  -8.851   2.724  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.133  -9.198   0.912  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.148  -9.432   3.078  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.441  -9.652   1.997  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.310  -6.688  -0.454  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.396  -6.206   1.630  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.359  -8.458   1.102  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.432  -8.449  -0.385  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.965  -8.559   3.354  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -0.807  -9.231  -0.117  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.855  -9.684   4.087  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.275 -10.326   1.953  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.475  -5.221   0.468  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.251  -4.708  -0.072  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.717  -5.850  -0.025  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.756  -6.566   0.958  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.286  -3.566   0.837  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.850  -2.775   0.269  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.668  -4.971   1.397  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.393  -4.348  -1.078  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.461  -2.794   0.950  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.493  -4.022   1.799  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.475  -6.035  -1.044  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.446  -7.120  -1.055  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.764  -6.565  -0.560  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.660  -7.286  -0.125  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.631  -7.675  -2.472  1.00  0.00           C  
ATOM    193  CG  GLU A  13       3.580  -8.866  -2.526  1.00  0.00           C  
ATOM    194  CD  GLU A  13       3.951  -9.271  -3.914  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       4.915  -8.717  -4.458  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       3.318 -10.193  -4.473  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.400  -5.418  -1.800  1.00  0.00           H  
ATOM    198  HA  GLU A  13       2.107  -7.902  -0.393  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       1.668  -7.983  -2.854  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       3.031  -6.895  -3.104  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       4.484  -8.606  -1.997  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       3.109  -9.703  -2.033  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.819  -5.271  -0.557  1.00  0.00           N  
ATOM    204  CA  ASN A  14       5.034  -4.555  -0.294  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.387  -4.572   1.185  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.540  -4.793   1.551  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.940  -3.155  -0.901  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.790  -3.235  -2.405  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       3.674  -3.317  -2.912  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       5.884  -3.240  -3.122  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.987  -4.782  -0.739  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.812  -5.096  -0.811  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.038  -2.671  -0.543  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.816  -2.570  -0.666  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       6.753  -3.191  -2.665  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.778  -3.312  -4.095  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.408  -4.357   2.032  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.619  -4.535   3.462  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.723  -5.649   3.993  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.730  -5.950   5.176  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.406  -3.228   4.238  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.764  -2.464   3.994  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.554  -4.013   1.700  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.643  -4.859   3.586  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.523  -3.421   5.294  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.153  -2.514   3.921  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.967  -6.276   3.085  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.055  -7.349   3.468  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.929  -6.858   4.349  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.469  -7.560   5.239  1.00  0.00           O  
ATOM    231  H   GLY A  16       3.058  -6.026   2.145  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.634  -7.791   2.577  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.617  -8.096   4.002  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.483  -5.662   4.089  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.504  -5.030   4.935  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.773  -4.673   4.163  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.719  -4.402   2.978  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.136  -3.829   5.651  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.806  -2.954   6.447  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -0.046  -1.963   7.309  1.00  0.00           C  
ATOM    241  NE  ARG A  17       0.991  -1.208   6.572  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       1.341   0.065   6.833  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       0.599   0.824   7.637  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       2.422   0.573   6.278  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.786  -5.223   3.267  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.776  -5.760   5.682  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       0.885  -4.203   6.333  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.627  -3.219   4.908  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.438  -2.414   5.760  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.419  -3.580   7.079  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -0.753  -1.259   7.718  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.422  -2.508   8.115  1.00  0.00           H  
ATOM    253  HE  ARG A  17       1.499  -1.738   5.916  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -0.237   0.485   8.076  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       0.848   1.775   7.848  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       3.019   0.055   5.656  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       2.734   1.506   6.470  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.877  -4.688   4.842  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.186  -4.381   4.316  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.300  -2.892   4.241  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.420  -2.214   5.265  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.200  -4.883   5.302  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.626  -4.844   4.813  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.915  -5.450   3.761  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.506  -4.296   5.527  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.853  -4.899   5.792  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.344  -4.846   3.355  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.951  -5.876   5.643  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.072  -4.159   6.095  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.167  -2.369   3.079  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.138  -0.941   2.908  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.205  -0.468   1.931  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.547  -1.175   0.990  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.717  -0.499   2.463  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.617   1.013   2.273  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.708  -0.968   3.498  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.079  -2.978   2.309  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.337  -0.497   3.872  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.482  -0.983   1.527  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.321   1.329   1.516  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.614   1.276   1.967  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -2.847   1.505   3.208  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -0.697  -0.832   3.146  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.897  -2.018   3.685  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.871  -0.433   4.422  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.746   0.704   2.216  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.737   1.396   1.422  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.382   1.385  -0.071  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.321   1.838  -0.450  1.00  0.00           O  
ATOM    290  CB  SER A  20      -6.765   2.827   1.950  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.236   2.862   3.276  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.477   1.168   3.037  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.712   0.963   1.585  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -5.724   3.106   2.018  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -7.262   3.556   1.328  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.152   3.165   3.242  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.292   0.862  -0.887  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -7.120   0.722  -2.334  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.800   2.037  -2.981  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.841   2.151  -3.747  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.383   0.137  -2.957  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.134   0.521  -0.502  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.311   0.033  -2.516  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -9.203   0.818  -2.776  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.605  -0.813  -2.494  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.241   0.003  -4.020  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.549   3.042  -2.616  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.381   4.383  -3.223  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.078   5.014  -2.754  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.466   5.841  -3.440  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.566   5.300  -2.862  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.468   6.702  -3.469  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -7.920   7.627  -2.865  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.994   6.867  -4.650  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.219   2.853  -1.915  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.339   4.260  -4.295  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.485   4.849  -3.204  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.597   5.393  -1.787  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.423   6.100  -5.090  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.946   7.746  -5.076  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.616   4.551  -1.629  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.484   5.119  -0.978  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.220   4.309  -1.264  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.115   4.776  -1.017  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.771   5.131   0.516  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -3.861   5.987   1.354  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -3.896   7.410   0.868  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -5.265   7.947   0.780  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -5.634   8.961  -0.012  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -4.728   9.626  -0.722  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -6.908   9.309  -0.090  1.00  0.00           N  
ATOM    332  H   ARG A  23      -6.056   3.776  -1.221  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.374   6.139  -1.308  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.789   5.449   0.685  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.664   4.108   0.844  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -4.192   5.949   2.381  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -2.853   5.606   1.268  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -3.317   8.013   1.546  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -3.455   7.421  -0.114  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -5.943   7.491   1.331  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -3.750   9.410  -0.709  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -4.990  10.400  -1.307  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -7.610   8.824   0.442  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -7.218  10.039  -0.702  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.388   3.117  -1.831  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.280   2.186  -2.032  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.239   2.727  -3.020  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.095   2.319  -2.987  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.783   0.744  -2.380  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.714  -0.396  -2.474  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.853  -0.453  -1.224  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.395  -1.739  -2.635  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.292   2.841  -2.095  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.807   2.149  -1.062  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.499   0.460  -1.624  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -3.301   0.797  -3.326  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -1.075  -0.236  -3.330  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -1.459  -0.701  -0.365  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.417   0.523  -1.078  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.048  -1.173  -1.328  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.983  -1.938  -1.745  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.647  -2.511  -2.737  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -3.032  -1.730  -3.507  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.634   3.692  -3.840  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.709   4.341  -4.760  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.321   5.171  -3.973  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.514   4.827  -3.936  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.465   5.209  -5.758  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.573   3.968  -3.824  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -0.182   3.565  -5.296  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -2.173   4.601  -6.302  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.763   5.649  -6.450  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.985   5.997  -5.234  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.155   6.214  -3.270  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.723   7.086  -2.470  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.401   6.268  -1.383  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.569   6.506  -1.002  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.081   8.220  -1.853  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.119   6.404  -3.284  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.476   7.499  -3.124  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.553   8.794  -2.637  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.572   8.860  -1.281  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.843   7.811  -1.207  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.671   5.277  -0.904  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.186   4.345   0.057  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.387   3.662  -0.512  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.371   3.562   0.152  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.146   3.291   0.455  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.704   2.195   1.313  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.895   2.287   2.665  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.189   1.010   0.951  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.484   1.190   3.092  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.683   0.393   2.037  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.248   5.183  -1.238  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.482   4.893   0.938  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.707   3.737   0.938  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.179   2.837  -0.467  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.689   3.077   3.213  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.210   0.609  -0.052  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.759   0.970   4.113  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.284   3.188  -1.742  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.369   2.494  -2.383  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.545   3.388  -2.548  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.655   2.949  -2.377  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.972   1.906  -3.721  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.181   0.401  -3.859  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.647   0.033  -3.688  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.304  -0.354  -2.870  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.452   3.295  -2.257  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.653   1.688  -1.727  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.933   2.134  -3.910  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.584   2.390  -4.468  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.896   0.113  -4.856  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       4.982   0.333  -2.706  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.235   0.535  -4.443  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.762  -1.036  -3.795  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.269  -0.101  -3.048  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.560  -0.068  -1.860  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.440  -1.420  -2.984  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.310   4.651  -2.856  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.431   5.581  -2.944  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.173   5.665  -1.615  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.407   5.638  -1.577  1.00  0.00           O  
ATOM    424  CB  GLN A  29       5.049   6.975  -3.476  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.902   7.066  -5.002  1.00  0.00           C  
ATOM    426  CD  GLN A  29       3.735   6.288  -5.571  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       2.641   6.822  -5.707  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       3.950   5.039  -5.926  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.379   4.929  -3.040  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.122   5.117  -3.633  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.109   7.267  -3.031  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.809   7.679  -3.171  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       4.773   8.103  -5.273  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       5.812   6.699  -5.454  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.845   4.650  -5.817  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       3.183   4.542  -6.279  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.433   5.677  -0.526  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.048   5.718   0.782  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.624   4.347   1.159  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.747   4.243   1.634  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.047   6.220   1.823  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.615   6.311   3.221  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.728   7.133   4.128  1.00  0.00           C  
ATOM    444  NE  ARG A  30       3.394   6.561   4.357  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       2.339   7.274   4.796  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       2.409   8.606   4.854  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       1.208   6.660   5.124  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.451   5.665  -0.606  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.872   6.412   0.729  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.706   7.201   1.528  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.204   5.546   1.840  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       5.712   5.317   3.628  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.587   6.778   3.158  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       5.225   7.250   5.078  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.618   8.095   3.652  1.00  0.00           H  
ATOM    456  HE  ARG A  30       3.317   5.588   4.232  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       3.243   9.091   4.570  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       1.652   9.186   5.167  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       1.117   5.663   5.048  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       0.399   7.154   5.453  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.852   3.330   0.899  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.189   1.932   1.177  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.442   1.485   0.394  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.190   0.637   0.851  1.00  0.00           O  
ATOM    465  CB  CYS A  31       4.971   1.022   0.813  1.00  0.00           C  
ATOM    466  SG  CYS A  31       4.992  -0.732   1.401  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.959   3.530   0.538  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.347   1.894   2.241  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.075   1.465   1.220  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       4.865   0.995  -0.265  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.664   2.063  -0.771  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.781   1.664  -1.605  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.009   2.557  -1.332  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.133   2.057  -1.234  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.362   1.724  -3.099  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.052   0.755  -4.100  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.552   0.971  -4.198  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.738  -0.694  -3.751  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.041   2.748  -1.098  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.029   0.643  -1.356  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.297   1.547  -3.154  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.539   2.733  -3.440  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.644   0.947  -5.082  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.004   0.803  -3.231  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      10.751   1.981  -4.523  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      10.970   0.279  -4.915  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.194  -1.344  -4.482  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       7.668  -0.842  -3.763  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.127  -0.929  -2.771  1.00  0.00           H  
ATOM    490  N   SER A  33       9.806   3.870  -1.186  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.938   4.775  -0.977  1.00  0.00           C  
ATOM    492  C   SER A  33      11.511   4.684   0.444  1.00  0.00           C  
ATOM    493  O   SER A  33      12.604   5.185   0.714  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.542   6.206  -1.285  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.040   6.321  -2.612  1.00  0.00           O  
ATOM    496  H   SER A  33       8.904   4.263  -1.230  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.709   4.480  -1.672  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.767   6.509  -0.597  1.00  0.00           H  
ATOM    499  HB3 SER A  33      11.399   6.852  -1.176  1.00  0.00           H  
ATOM    500  HG  SER A  33      10.116   5.457  -3.039  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.788   4.058   1.340  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.239   3.912   2.704  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.331   2.459   3.058  1.00  0.00           C  
ATOM    504  O   ARG A  34      10.611   1.631   2.500  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.292   4.597   3.668  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.241   6.100   3.534  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.241   6.678   4.505  1.00  0.00           C  
ATOM    508  NE  ARG A  34       9.552   6.322   5.894  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       8.781   6.605   6.943  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       7.738   7.417   6.813  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       9.086   6.119   8.130  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.932   3.647   1.092  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.214   4.368   2.792  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.296   4.212   3.503  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.593   4.355   4.676  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      11.217   6.508   3.745  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.949   6.358   2.527  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       9.223   7.751   4.410  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.272   6.268   4.259  1.00  0.00           H  
ATOM    520  HE  ARG A  34      10.375   5.794   6.021  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.501   7.851   5.941  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       7.131   7.627   7.584  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       9.894   5.542   8.280  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       8.519   6.291   8.939  1.00  0.00           H  
ATOM    525  N   GLY A  35      12.188   2.142   3.989  1.00  0.00           N  
ATOM    526  CA  GLY A  35      12.327   0.774   4.401  1.00  0.00           C  
ATOM    527  C   GLY A  35      13.557   0.118   3.825  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.911  -0.995   4.218  1.00  0.00           O  
ATOM    529  H   GLY A  35      12.721   2.845   4.430  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      12.384   0.738   5.479  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      11.457   0.224   4.075  1.00  0.00           H  
ATOM    532  N   ALA A  36      14.212   0.783   2.895  1.00  0.00           N  
ATOM    533  CA  ALA A  36      15.430   0.248   2.330  1.00  0.00           C  
ATOM    534  C   ALA A  36      16.554   0.500   3.311  1.00  0.00           C  
ATOM    535  O   ALA A  36      17.214  -0.423   3.775  1.00  0.00           O  
ATOM    536  CB  ALA A  36      15.728   0.866   0.965  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.873   1.655   2.600  1.00  0.00           H  
ATOM    538  HA  ALA A  36      15.302  -0.820   2.223  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      15.918   1.923   1.068  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      14.885   0.707   0.308  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      16.602   0.393   0.544  1.00  0.00           H  
ATOM    542  N   ARG A  37      16.726   1.748   3.652  1.00  0.00           N  
ATOM    543  CA  ARG A  37      17.691   2.155   4.653  1.00  0.00           C  
ATOM    544  C   ARG A  37      17.063   3.250   5.495  1.00  0.00           C  
ATOM    545  O   ARG A  37      17.254   3.330   6.709  1.00  0.00           O  
ATOM    546  CB  ARG A  37      18.996   2.635   4.012  1.00  0.00           C  
ATOM    547  CG  ARG A  37      20.084   2.963   5.019  1.00  0.00           C  
ATOM    548  CD  ARG A  37      21.366   3.377   4.335  1.00  0.00           C  
ATOM    549  NE  ARG A  37      22.420   3.684   5.303  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      23.666   4.043   4.992  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      24.043   4.131   3.724  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      24.530   4.309   5.960  1.00  0.00           N  
ATOM    553  H   ARG A  37      16.165   2.417   3.206  1.00  0.00           H  
ATOM    554  HA  ARG A  37      17.882   1.300   5.285  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      19.363   1.868   3.347  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      18.788   3.527   3.439  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      19.742   3.772   5.648  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      20.270   2.090   5.627  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      21.698   2.575   3.694  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      21.173   4.255   3.737  1.00  0.00           H  
ATOM    561  HE  ARG A  37      22.153   3.622   6.250  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      23.415   3.929   2.967  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      24.971   4.403   3.462  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      24.269   4.244   6.930  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      25.471   4.597   5.770  1.00  0.00           H  
ATOM    566  N   ARG A  38      16.293   4.073   4.847  1.00  0.00           N  
ATOM    567  CA  ARG A  38      15.542   5.095   5.498  1.00  0.00           C  
ATOM    568  C   ARG A  38      14.100   4.900   5.092  1.00  0.00           C  
ATOM    569  O   ARG A  38      13.679   5.469   4.086  1.00  0.00           O  
ATOM    570  CB  ARG A  38      16.057   6.486   5.097  1.00  0.00           C  
ATOM    571  CG  ARG A  38      15.328   7.634   5.771  1.00  0.00           C  
ATOM    572  CD  ARG A  38      15.907   8.965   5.349  1.00  0.00           C  
ATOM    573  NE  ARG A  38      15.210  10.093   5.966  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      15.799  11.246   6.318  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      17.101  11.435   6.077  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      15.091  12.206   6.903  1.00  0.00           N  
ATOM    577  OXT ARG A  38      13.426   4.061   5.708  1.00  0.00           O  
ATOM    578  H   ARG A  38      16.193   4.008   3.873  1.00  0.00           H  
ATOM    579  HA  ARG A  38      15.637   4.957   6.566  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      17.104   6.554   5.351  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      15.951   6.597   4.028  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      14.288   7.599   5.488  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      15.420   7.530   6.842  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      16.946   8.994   5.639  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      15.832   9.053   4.276  1.00  0.00           H  
ATOM    586  HE  ARG A  38      14.247   9.941   6.118  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      17.673  10.743   5.630  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      17.583  12.275   6.352  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      14.112  12.119   7.100  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      15.534  13.066   7.180  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.776  -1.366   1.944  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.973 -12.538  10.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.279 -11.992  10.367  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.443 -10.576  10.855  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.053  -9.627  10.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.213 -11.944  10.349  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.867 -13.501  10.356  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.874 -12.587  11.764  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.385 -11.999   9.292  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.056 -12.601  10.804  1.00  0.00           H  
ATOM     10  N   LYS A   2     -14.987 -10.437  12.076  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -15.278  -9.153  12.741  1.00  0.00           C  
ATOM     12  C   LYS A   2     -16.351  -8.368  11.973  1.00  0.00           C  
ATOM     13  O   LYS A   2     -17.539  -8.365  12.334  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -13.999  -8.282  12.929  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.857  -8.967  13.687  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.643  -8.048  13.872  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.015  -7.629  12.542  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.876  -6.692  12.735  1.00  0.00           N  
ATOM     19  H   LYS A   2     -15.205 -11.250  12.583  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -15.684  -9.393  13.713  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -13.631  -8.010  11.951  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -14.270  -7.383  13.462  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -13.210  -9.264  14.662  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.554  -9.838  13.128  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.958  -7.161  14.397  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.901  -8.564  14.462  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.654  -8.514  12.038  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -11.768  -7.153  11.931  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.058  -7.142  13.192  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.160  -5.869  13.302  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.552  -6.313  11.822  1.00  0.00           H  
ATOM     32  N   GLN A   3     -15.920  -7.766  10.907  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -16.709  -6.946  10.029  1.00  0.00           C  
ATOM     34  C   GLN A   3     -15.827  -6.609   8.870  1.00  0.00           C  
ATOM     35  O   GLN A   3     -16.117  -6.978   7.744  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -17.184  -5.661  10.734  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -17.907  -4.685   9.827  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -18.338  -3.441  10.558  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -19.442  -3.370  11.092  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -17.488  -2.451  10.589  1.00  0.00           N  
ATOM     41  H   GLN A   3     -14.984  -7.916  10.649  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -17.555  -7.521   9.685  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -17.858  -5.931  11.535  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -16.331  -5.156  11.159  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -17.242  -4.400   9.025  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -18.780  -5.169   9.414  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -16.618  -2.544  10.141  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -17.739  -1.628  11.060  1.00  0.00           H  
ATOM     49  N   GLN A   4     -14.694  -5.967   9.218  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -13.604  -5.515   8.324  1.00  0.00           C  
ATOM     51  C   GLN A   4     -14.056  -4.628   7.160  1.00  0.00           C  
ATOM     52  O   GLN A   4     -15.181  -4.696   6.681  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -12.659  -6.670   7.859  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -13.307  -7.748   7.001  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -12.388  -8.898   6.676  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -11.690  -8.898   5.661  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -12.374  -9.881   7.530  1.00  0.00           N  
ATOM     58  H   GLN A   4     -14.590  -5.754  10.170  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -13.021  -4.856   8.951  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -11.851  -6.242   7.285  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -12.243  -7.142   8.736  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -14.167  -8.138   7.527  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -13.636  -7.297   6.077  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -12.949  -9.814   8.323  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -11.804 -10.662   7.361  1.00  0.00           H  
ATOM     66  N   GLU A   5     -13.185  -3.766   6.745  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -13.446  -2.925   5.613  1.00  0.00           C  
ATOM     68  C   GLU A   5     -12.362  -3.142   4.584  1.00  0.00           C  
ATOM     69  O   GLU A   5     -12.017  -2.275   3.787  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -13.632  -1.457   6.032  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -12.539  -0.863   6.892  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -12.898   0.533   7.339  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -12.608   1.510   6.621  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -13.505   0.689   8.414  1.00  0.00           O  
ATOM     75  H   GLU A   5     -12.319  -3.675   7.197  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -14.366  -3.297   5.182  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -13.694  -0.854   5.138  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -14.568  -1.371   6.566  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -12.408  -1.487   7.765  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -11.619  -0.827   6.326  1.00  0.00           H  
ATOM     81  N   SER A   6     -11.934  -4.387   4.535  1.00  0.00           N  
ATOM     82  CA  SER A   6     -10.905  -4.868   3.649  1.00  0.00           C  
ATOM     83  C   SER A   6     -11.424  -5.077   2.208  1.00  0.00           C  
ATOM     84  O   SER A   6     -10.877  -5.866   1.440  1.00  0.00           O  
ATOM     85  CB  SER A   6     -10.302  -6.138   4.237  1.00  0.00           C  
ATOM     86  OG  SER A   6      -9.656  -5.848   5.480  1.00  0.00           O  
ATOM     87  H   SER A   6     -12.359  -5.044   5.124  1.00  0.00           H  
ATOM     88  HA  SER A   6     -10.137  -4.114   3.613  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -11.088  -6.858   4.411  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -9.579  -6.551   3.551  1.00  0.00           H  
ATOM     91  HG  SER A   6      -8.795  -5.462   5.223  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.475  -4.370   1.871  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.945  -4.285   0.523  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.427  -2.945  -0.024  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.110  -2.801  -1.213  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.471  -4.347   0.506  1.00  0.00           C  
ATOM     97  OG  SER A   7     -14.932  -5.477   1.256  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.969  -3.895   2.572  1.00  0.00           H  
ATOM     99  HA  SER A   7     -12.521  -5.103  -0.043  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -14.879  -3.444   0.933  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -14.813  -4.450  -0.513  1.00  0.00           H  
ATOM    102  HG  SER A   7     -15.436  -6.049   0.667  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.310  -1.968   0.887  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.712  -0.684   0.581  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.266  -0.677   0.988  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.568   0.289   0.775  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.432   0.461   1.264  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.801   0.759   0.682  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -14.592   1.810   1.448  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -15.817   1.774   1.458  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -13.926   2.745   2.083  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.647  -2.107   1.800  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.766  -0.547  -0.489  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.525   0.239   2.316  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.781   1.314   1.124  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.670   1.114  -0.328  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.372  -0.158   0.662  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.946   2.746   2.051  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -14.441   3.418   2.578  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.838  -1.729   1.620  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.447  -1.906   1.954  1.00  0.00           C  
ATOM    122  C   TYR A   9      -7.961  -3.126   1.232  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.607  -4.161   1.255  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.197  -2.038   3.474  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.458  -0.788   4.291  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -9.728  -0.280   4.450  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -7.413  -0.111   4.894  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -9.950   0.859   5.178  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -7.626   1.034   5.619  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -8.901   1.514   5.763  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.124   2.674   6.475  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.478  -2.430   1.866  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.919  -1.045   1.566  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.762  -2.849   3.906  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.152  -2.278   3.598  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.558  -0.795   3.989  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.410  -0.494   4.782  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -10.957   1.229   5.289  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -6.795   1.548   6.077  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -9.912   2.553   7.021  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.867  -3.007   0.587  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.330  -4.053  -0.182  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.044  -4.495   0.490  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.414  -3.706   1.215  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.069  -3.569  -1.651  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.765  -4.735  -2.569  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -4.958  -2.534  -1.722  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -6.926  -5.670  -2.696  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.322  -2.193   0.645  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.043  -4.863  -0.192  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.974  -3.088  -1.995  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.517  -4.363  -3.553  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.927  -5.291  -2.174  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.206  -1.693  -1.091  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.839  -2.199  -2.742  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.035  -2.977  -1.377  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -6.690  -6.480  -3.368  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -7.770  -5.110  -3.069  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.160  -6.045  -1.712  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.669  -5.731   0.325  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.446  -6.156   0.919  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.297  -5.724   0.022  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.279  -6.023  -1.170  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.404  -7.683   1.252  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -3.094  -8.627   0.113  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.866  -9.233  -0.024  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -3.846  -9.073  -0.920  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.868  -9.998  -1.085  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -3.056  -9.926  -1.650  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.231  -6.334  -0.205  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.357  -5.588   1.836  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -2.649  -7.843   2.007  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -4.360  -7.962   1.669  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -1.107  -9.141   0.596  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -4.872  -8.809  -1.133  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -1.037 -10.592  -1.433  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -3.402 -10.669  -2.193  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.402  -4.982   0.583  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.246  -4.509  -0.093  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.672  -5.679  -0.310  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.756  -6.550   0.525  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.434  -3.450   0.791  1.00  0.00           C  
ATOM    183  SG  CYS A  12       2.030  -2.783   0.181  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.522  -4.709   1.519  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.530  -4.061  -1.032  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.233  -2.611   0.919  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.614  -3.892   1.760  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.304  -5.715  -1.420  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.245  -6.775  -1.734  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.605  -6.391  -1.198  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.474  -7.219  -1.007  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.370  -6.955  -3.252  1.00  0.00           C  
ATOM    193  CG  GLU A  13       2.930  -5.720  -3.954  1.00  0.00           C  
ATOM    194  CD  GLU A  13       3.298  -5.964  -5.376  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       4.414  -6.422  -5.642  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       2.500  -5.682  -6.267  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.105  -5.008  -2.066  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.912  -7.700  -1.289  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       3.020  -7.794  -3.453  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       1.392  -7.162  -3.660  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       2.194  -4.930  -3.927  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       3.809  -5.398  -3.418  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.753  -5.118  -0.914  1.00  0.00           N  
ATOM    204  CA  ASN A  14       5.053  -4.587  -0.616  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.387  -4.768   0.855  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.507  -5.130   1.202  1.00  0.00           O  
ATOM    207  CB  ASN A  14       5.164  -3.130  -1.072  1.00  0.00           C  
ATOM    208  CG  ASN A  14       6.603  -2.767  -1.409  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       7.056  -2.972  -2.530  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       7.323  -2.221  -0.452  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.948  -4.556  -0.905  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.759  -5.179  -1.181  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.446  -2.912  -1.857  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       4.893  -2.482  -0.253  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       6.910  -2.072   0.427  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       8.251  -1.968  -0.635  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.420  -4.533   1.717  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.613  -4.801   3.139  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.615  -5.849   3.629  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.567  -6.163   4.819  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.527  -3.514   3.990  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.958  -2.591   3.855  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.583  -4.130   1.407  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.602  -5.223   3.239  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.625  -3.783   5.030  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.330  -2.845   3.713  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.830  -6.403   2.688  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.822  -7.430   3.031  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.759  -6.918   3.992  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.278  -7.653   4.853  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.951  -6.143   1.750  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.338  -7.761   2.124  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.325  -8.270   3.485  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.390  -5.667   3.849  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.475  -5.044   4.829  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.800  -4.513   4.231  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.835  -4.113   3.076  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.339  -3.982   5.559  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.343  -3.316   6.708  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.658  -2.515   7.506  1.00  0.00           C  
ATOM    241  NE  ARG A  17       0.051  -1.868   8.655  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       0.350  -2.124   9.936  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.128  -3.167  10.263  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -0.162  -1.365  10.898  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.678  -5.171   3.054  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.729  -5.814   5.541  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.228  -4.457   5.946  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.645  -3.225   4.852  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.111  -2.667   6.309  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.783  -4.075   7.335  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       1.442  -3.174   7.846  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       1.086  -1.759   6.864  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -0.586  -1.158   8.411  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       1.518  -3.806   9.595  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       1.356  -3.351  11.222  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -0.773  -0.591  10.707  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       0.061  -1.549  11.860  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.855  -4.530   5.040  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.222  -4.085   4.697  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.272  -2.575   4.676  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.326  -1.917   5.723  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.163  -4.586   5.780  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.633  -4.239   5.599  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.312  -4.871   4.743  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.164  -3.389   6.378  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.746  -4.837   5.961  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.521  -4.498   3.746  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -5.075  -5.655   5.901  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.782  -4.060   6.645  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.165  -2.031   3.515  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.135  -0.587   3.338  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.149  -0.181   2.272  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.364  -0.930   1.334  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.704  -0.134   2.939  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.594   1.387   2.881  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.699  -0.715   3.923  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.099  -2.644   2.749  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.400  -0.125   4.279  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.481  -0.528   1.959  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.292   1.770   2.152  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.589   1.663   2.600  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -2.822   1.800   3.853  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -0.686  -0.516   3.608  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.871  -1.783   3.971  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.891  -0.309   4.905  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.769   0.995   2.438  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.826   1.501   1.575  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.466   1.351   0.094  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.394   1.772  -0.340  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.038   2.957   1.925  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.108   3.113   3.329  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.521   1.593   3.175  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.753   0.972   1.763  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.217   3.546   1.551  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -7.961   3.312   1.491  1.00  0.00           H  
ATOM    296  HG  SER A  20      -6.865   4.020   3.549  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.379   0.754  -0.647  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -7.224   0.425  -2.053  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.893   1.656  -2.874  1.00  0.00           C  
ATOM    300  O   ALA A  21      -6.001   1.632  -3.721  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.506  -0.221  -2.553  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.232   0.535  -0.205  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.425  -0.293  -2.157  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -9.326   0.463  -2.386  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.694  -1.127  -1.994  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.428  -0.445  -3.606  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.571   2.738  -2.568  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.387   4.017  -3.267  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.039   4.623  -2.925  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.441   5.355  -3.719  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.503   4.999  -2.864  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.369   6.384  -3.492  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -7.737   7.278  -2.934  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.956   6.575  -4.646  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.227   2.668  -1.838  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.444   3.844  -4.331  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.457   4.587  -3.154  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.490   5.108  -1.790  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.448   5.832  -5.056  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.887   7.459  -5.062  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.538   4.261  -1.779  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.348   4.864  -1.241  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.130   4.003  -1.480  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.035   4.428  -1.171  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.515   5.091   0.267  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.746   5.908   0.637  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.723   7.286   0.018  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -6.978   8.004   0.240  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -7.132   9.318   0.106  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -6.088  10.080  -0.168  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -8.332   9.870   0.232  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.967   3.527  -1.290  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.205   5.826  -1.706  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -4.586   4.117   0.727  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.639   5.569   0.677  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -6.625   5.389   0.284  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -5.792   6.005   1.712  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -4.911   7.853   0.446  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -5.572   7.185  -1.047  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -7.745   7.427   0.462  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -5.166   9.704  -0.284  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -6.194  11.073  -0.280  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -9.157   9.331   0.428  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -8.472  10.858   0.114  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.316   2.806  -2.059  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.212   1.844  -2.215  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.099   2.448  -3.052  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.057   2.243  -2.762  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.703   0.496  -2.810  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.840  -0.793  -2.533  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.457  -0.794  -3.211  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.703  -1.036  -1.038  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.213   2.567  -2.378  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.830   1.670  -1.220  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.698   0.311  -2.436  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.772   0.618  -3.881  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.393  -1.618  -2.950  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       0.169  -1.613  -2.865  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       0.050   0.132  -2.990  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.575  -0.872  -4.281  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.685  -1.148  -0.602  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.196  -0.202  -0.577  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.135  -1.940  -0.877  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.466   3.207  -4.061  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.496   3.897  -4.904  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.417   4.827  -4.086  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.619   4.585  -4.000  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.189   4.662  -6.010  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.426   3.267  -4.253  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.123   3.135  -5.354  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.445   5.088  -6.667  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.784   5.455  -5.582  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.819   3.991  -6.573  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.160   5.842  -3.430  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.632   6.809  -2.636  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.333   6.082  -1.507  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.499   6.370  -1.156  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.262   7.912  -2.084  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.137   5.944  -3.457  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.378   7.242  -3.286  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.752   8.422  -2.902  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.338   8.617  -1.528  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -1.005   7.476  -1.434  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.635   5.090  -0.988  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.152   4.219   0.025  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.395   3.557  -0.481  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.340   3.482   0.224  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.121   3.139   0.447  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.701   2.036   1.284  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.938   2.128   2.629  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.207   0.871   0.899  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.585   1.060   3.032  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.774   0.278   1.976  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.274   4.953  -1.336  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.398   4.819   0.887  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.712   3.579   0.962  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.250   2.688  -0.461  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.701   2.870   3.224  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.174   0.465  -0.102  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.902   0.853   4.043  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.365   3.074  -1.704  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.481   2.374  -2.285  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.627   3.287  -2.492  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.751   2.886  -2.309  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.116   1.685  -3.584  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.461   0.194  -3.662  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.970  -0.018  -3.707  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.872  -0.538  -2.466  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.553   3.185  -2.250  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.778   1.622  -1.572  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.061   1.815  -3.776  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.683   2.184  -4.357  1.00  0.00           H  
ATOM    413  HG  LEU A  28       3.026  -0.215  -4.561  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.411   0.389  -2.808  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.384   0.480  -4.571  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.185  -1.076  -3.764  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.460  -0.317  -1.588  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.898  -1.604  -2.636  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.863  -0.200  -2.278  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.357   4.520  -2.851  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.445   5.477  -2.970  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.150   5.643  -1.621  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.381   5.621  -1.541  1.00  0.00           O  
ATOM    424  CB  GLN A  29       5.014   6.831  -3.563  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.860   6.848  -5.092  1.00  0.00           C  
ATOM    426  CD  GLN A  29       3.681   6.056  -5.637  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       2.587   6.600  -5.809  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       3.872   4.786  -5.918  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.417   4.765  -3.033  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.164   5.011  -3.628  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.063   7.106  -3.132  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.747   7.574  -3.287  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       4.729   7.874  -5.400  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       5.773   6.463  -5.525  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.757   4.383  -5.777  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       3.107   4.278  -6.256  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.369   5.691  -0.567  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.892   5.814   0.770  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.506   4.485   1.233  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.601   4.452   1.763  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.765   6.276   1.686  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.084   6.315   3.165  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.070   7.175   3.899  1.00  0.00           C  
ATOM    444  NE  ARG A  30       2.683   6.792   3.621  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       1.764   7.606   3.057  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       2.123   8.790   2.566  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       0.502   7.209   2.952  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.392   5.651  -0.684  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.663   6.570   0.758  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.454   7.264   1.384  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       3.931   5.604   1.542  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       5.054   5.309   3.556  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.071   6.730   3.301  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       4.250   7.077   4.959  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.220   8.200   3.603  1.00  0.00           H  
ATOM    456  HE  ARG A  30       2.422   5.892   3.919  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       3.069   9.127   2.584  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       1.463   9.423   2.154  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       0.174   6.317   3.276  1.00  0.00           H  
ATOM    460 HH22 ARG A  30      -0.208   7.792   2.544  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.791   3.416   0.979  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.169   2.045   1.323  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.510   1.692   0.694  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.363   1.088   1.328  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.080   1.066   0.798  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.149  -0.697   1.347  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.914   3.548   0.554  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.193   1.997   2.398  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.100   1.435   1.056  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.161   1.065  -0.279  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.694   2.124  -0.543  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.860   1.783  -1.311  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.016   2.733  -0.976  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.150   2.307  -0.862  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.500   1.811  -2.817  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.197   0.798  -3.744  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.669   1.121  -3.939  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.016  -0.622  -3.202  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.008   2.684  -0.970  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.147   0.779  -1.041  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.431   1.671  -2.916  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.726   2.803  -3.181  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.727   0.839  -4.716  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      10.760   2.073  -4.438  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.138   0.350  -4.532  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.149   1.184  -2.973  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.397  -1.330  -3.922  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       7.968  -0.838  -3.023  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.553  -0.745  -2.275  1.00  0.00           H  
ATOM    490  N   SER A  33       9.722   4.005  -0.762  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.776   4.961  -0.435  1.00  0.00           C  
ATOM    492  C   SER A  33      11.230   4.811   1.032  1.00  0.00           C  
ATOM    493  O   SER A  33      12.235   5.403   1.450  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.315   6.393  -0.723  1.00  0.00           C  
ATOM    495  OG  SER A  33      11.372   7.335  -0.546  1.00  0.00           O  
ATOM    496  H   SER A  33       8.798   4.335  -0.851  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.619   4.730  -1.069  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.957   6.457  -1.739  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.512   6.642  -0.046  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.908   7.015   0.191  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.479   4.050   1.805  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.820   3.762   3.184  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.123   2.285   3.342  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.200   1.767   4.450  1.00  0.00           O  
ATOM    505  CB  ARG A  34       9.691   4.195   4.128  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.483   5.704   4.180  1.00  0.00           C  
ATOM    507  CD  ARG A  34       8.282   6.094   5.026  1.00  0.00           C  
ATOM    508  NE  ARG A  34       8.363   5.587   6.403  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       7.911   6.223   7.499  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       7.384   7.451   7.408  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       7.998   5.629   8.682  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.647   3.673   1.444  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.713   4.323   3.419  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       8.770   3.740   3.796  1.00  0.00           H  
ATOM    515  HB3 ARG A  34       9.921   3.847   5.123  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.363   6.156   4.610  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.343   6.069   3.172  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.211   7.171   5.056  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       7.394   5.694   4.560  1.00  0.00           H  
ATOM    520  HE  ARG A  34       8.763   4.692   6.509  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.308   7.948   6.540  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       7.044   7.942   8.217  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.397   4.710   8.781  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       7.682   6.068   9.526  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.345   1.632   2.237  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.627   0.228   2.243  1.00  0.00           C  
ATOM    527  C   GLY A  35      11.527  -0.334   0.856  1.00  0.00           C  
ATOM    528  O   GLY A  35      10.487  -0.899   0.465  1.00  0.00           O  
ATOM    529  H   GLY A  35      11.331   2.108   1.378  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      12.631   0.079   2.614  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      10.924  -0.279   2.887  1.00  0.00           H  
ATOM    532  N   ALA A  36      12.577  -0.160   0.095  1.00  0.00           N  
ATOM    533  CA  ALA A  36      12.599  -0.592  -1.272  1.00  0.00           C  
ATOM    534  C   ALA A  36      12.699  -2.092  -1.370  1.00  0.00           C  
ATOM    535  O   ALA A  36      13.760  -2.677  -1.169  1.00  0.00           O  
ATOM    536  CB  ALA A  36      13.717   0.085  -2.047  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.374   0.275   0.466  1.00  0.00           H  
ATOM    538  HA  ALA A  36      11.659  -0.296  -1.713  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      14.668  -0.226  -1.642  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      13.617   1.156  -1.955  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      13.654  -0.197  -3.087  1.00  0.00           H  
ATOM    542  N   ARG A  37      11.579  -2.707  -1.661  1.00  0.00           N  
ATOM    543  CA  ARG A  37      11.493  -4.148  -1.839  1.00  0.00           C  
ATOM    544  C   ARG A  37      12.110  -4.530  -3.200  1.00  0.00           C  
ATOM    545  O   ARG A  37      12.409  -5.697  -3.476  1.00  0.00           O  
ATOM    546  CB  ARG A  37      10.013  -4.575  -1.719  1.00  0.00           C  
ATOM    547  CG  ARG A  37       9.748  -6.075  -1.740  1.00  0.00           C  
ATOM    548  CD  ARG A  37       8.284  -6.368  -1.424  1.00  0.00           C  
ATOM    549  NE  ARG A  37       7.993  -7.809  -1.384  1.00  0.00           N  
ATOM    550  CZ  ARG A  37       7.414  -8.462  -0.349  1.00  0.00           C  
ATOM    551  NH1 ARG A  37       7.111  -7.817   0.781  1.00  0.00           N  
ATOM    552  NH2 ARG A  37       7.145  -9.760  -0.458  1.00  0.00           N  
ATOM    553  H   ARG A  37      10.766  -2.165  -1.722  1.00  0.00           H  
ATOM    554  HA  ARG A  37      12.068  -4.613  -1.051  1.00  0.00           H  
ATOM    555  HB2 ARG A  37       9.622  -4.186  -0.791  1.00  0.00           H  
ATOM    556  HB3 ARG A  37       9.467  -4.122  -2.532  1.00  0.00           H  
ATOM    557  HG2 ARG A  37       9.974  -6.455  -2.726  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      10.372  -6.564  -1.007  1.00  0.00           H  
ATOM    559  HD2 ARG A  37       8.042  -5.935  -0.466  1.00  0.00           H  
ATOM    560  HD3 ARG A  37       7.673  -5.910  -2.187  1.00  0.00           H  
ATOM    561  HE  ARG A  37       8.223  -8.300  -2.204  1.00  0.00           H  
ATOM    562 HH11 ARG A  37       7.287  -6.835   0.903  1.00  0.00           H  
ATOM    563 HH12 ARG A  37       6.696  -8.278   1.569  1.00  0.00           H  
ATOM    564 HH21 ARG A  37       7.366 -10.254  -1.302  1.00  0.00           H  
ATOM    565 HH22 ARG A  37       6.716 -10.289   0.277  1.00  0.00           H  
ATOM    566  N   ARG A  38      12.329  -3.520  -4.014  1.00  0.00           N  
ATOM    567  CA  ARG A  38      12.940  -3.653  -5.303  1.00  0.00           C  
ATOM    568  C   ARG A  38      14.151  -2.714  -5.331  1.00  0.00           C  
ATOM    569  O   ARG A  38      13.985  -1.509  -5.611  1.00  0.00           O  
ATOM    570  CB  ARG A  38      11.925  -3.291  -6.403  1.00  0.00           C  
ATOM    571  CG  ARG A  38      12.430  -3.432  -7.842  1.00  0.00           C  
ATOM    572  CD  ARG A  38      12.808  -4.869  -8.189  1.00  0.00           C  
ATOM    573  NE  ARG A  38      13.182  -5.007  -9.609  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      13.524  -6.160 -10.216  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      13.589  -7.298  -9.522  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      13.793  -6.172 -11.516  1.00  0.00           N  
ATOM    577  OXT ARG A  38      15.273  -3.165  -5.030  1.00  0.00           O  
ATOM    578  H   ARG A  38      12.096  -2.615  -3.726  1.00  0.00           H  
ATOM    579  HA  ARG A  38      13.268  -4.675  -5.422  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      11.059  -3.928  -6.292  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      11.617  -2.266  -6.250  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      11.654  -3.106  -8.518  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      13.296  -2.800  -7.964  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      13.649  -5.165  -7.576  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      11.965  -5.512  -7.980  1.00  0.00           H  
ATOM    586  HE  ARG A  38      13.146  -4.169 -10.125  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      13.395  -7.367  -8.539  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      13.827  -8.163  -9.973  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      13.753  -5.365 -12.113  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      14.052  -7.015 -11.994  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.951  -1.414   1.853  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.477  -3.034  12.076  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.591  -2.529  12.860  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.859  -3.262  12.529  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.820  -4.416  12.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.589  -2.567  12.341  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.645  -2.859  11.065  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.379  -4.059  12.203  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.379  -2.657  13.910  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.718  -1.478  12.649  1.00  0.00           H  
ATOM     10  N   LYS A   2     -16.977  -2.603  12.719  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -18.272  -3.199  12.491  1.00  0.00           C  
ATOM     12  C   LYS A   2     -18.588  -3.292  11.006  1.00  0.00           C  
ATOM     13  O   LYS A   2     -19.177  -4.272  10.545  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -19.366  -2.426  13.233  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -19.192  -2.377  14.752  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -19.167  -3.768  15.361  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -18.997  -3.720  16.868  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -18.981  -5.074  17.454  1.00  0.00           N  
ATOM     19  H   LYS A   2     -16.919  -1.671  13.028  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -18.233  -4.201  12.886  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -19.381  -1.413  12.859  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -20.314  -2.895  13.015  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -18.263  -1.881  14.983  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -20.013  -1.821  15.181  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -20.091  -4.275  15.128  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -18.339  -4.316  14.938  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -18.065  -3.225  17.100  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -19.817  -3.162  17.294  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -18.771  -5.023  18.471  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -18.227  -5.634  17.006  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -19.888  -5.565  17.324  1.00  0.00           H  
ATOM     32  N   GLN A   3     -18.189  -2.296  10.249  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -18.417  -2.313   8.819  1.00  0.00           C  
ATOM     34  C   GLN A   3     -17.304  -3.081   8.124  1.00  0.00           C  
ATOM     35  O   GLN A   3     -16.405  -2.506   7.498  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -18.544  -0.914   8.234  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -19.716  -0.104   8.751  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -19.860   1.231   8.035  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -20.967   1.758   7.899  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -18.761   1.783   7.553  1.00  0.00           N  
ATOM     41  H   GLN A   3     -17.711  -1.544  10.661  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -19.338  -2.853   8.656  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -17.646  -0.370   8.484  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -18.628  -0.991   7.159  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -20.624  -0.673   8.610  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -19.570   0.082   9.804  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -17.901   1.323   7.667  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -18.833   2.644   7.085  1.00  0.00           H  
ATOM     49  N   GLN A   4     -17.353  -4.381   8.275  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -16.336  -5.279   7.740  1.00  0.00           C  
ATOM     51  C   GLN A   4     -16.586  -5.589   6.264  1.00  0.00           C  
ATOM     52  O   GLN A   4     -15.806  -6.281   5.627  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -16.310  -6.573   8.563  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -17.620  -7.347   8.527  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -17.629  -8.551   9.437  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -18.011  -8.454  10.600  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -17.216  -9.676   8.931  1.00  0.00           N  
ATOM     58  H   GLN A   4     -18.098  -4.746   8.802  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -15.379  -4.791   7.838  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -15.526  -7.211   8.185  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -16.096  -6.324   9.592  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -18.419  -6.688   8.830  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -17.799  -7.674   7.512  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -16.918  -9.700   7.996  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -17.232 -10.477   9.498  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.684  -5.094   5.744  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -18.041  -5.313   4.353  1.00  0.00           C  
ATOM     68  C   GLU A   5     -17.847  -4.045   3.541  1.00  0.00           C  
ATOM     69  O   GLU A   5     -17.959  -4.045   2.317  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -19.479  -5.802   4.260  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -20.494  -4.888   4.921  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -21.867  -5.494   4.927  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -22.058  -6.542   5.577  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -22.767  -4.959   4.287  1.00  0.00           O  
ATOM     75  H   GLU A   5     -18.279  -4.577   6.325  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.387  -6.079   3.965  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -19.748  -5.911   3.220  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -19.543  -6.766   4.739  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -20.190  -4.701   5.941  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -20.529  -3.957   4.376  1.00  0.00           H  
ATOM     81  N   SER A   6     -17.527  -2.985   4.225  1.00  0.00           N  
ATOM     82  CA  SER A   6     -17.361  -1.691   3.609  1.00  0.00           C  
ATOM     83  C   SER A   6     -15.884  -1.449   3.302  1.00  0.00           C  
ATOM     84  O   SER A   6     -15.495  -0.385   2.820  1.00  0.00           O  
ATOM     85  CB  SER A   6     -17.878  -0.647   4.579  1.00  0.00           C  
ATOM     86  OG  SER A   6     -19.160  -1.028   5.064  1.00  0.00           O  
ATOM     87  H   SER A   6     -17.404  -3.051   5.195  1.00  0.00           H  
ATOM     88  HA  SER A   6     -17.942  -1.649   2.701  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -17.197  -0.564   5.411  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -17.961   0.304   4.076  1.00  0.00           H  
ATOM     91  HG  SER A   6     -19.830  -0.535   4.579  1.00  0.00           H  
ATOM     92  N   SER A   7     -15.094  -2.458   3.555  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.677  -2.418   3.406  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.219  -2.274   1.939  1.00  0.00           C  
ATOM     95  O   SER A   7     -13.501  -3.124   1.089  1.00  0.00           O  
ATOM     96  CB  SER A   7     -13.118  -3.669   4.061  1.00  0.00           C  
ATOM     97  OG  SER A   7     -14.028  -4.752   3.869  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.469  -3.317   3.847  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.314  -1.570   3.967  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -12.169  -3.922   3.614  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.993  -3.507   5.122  1.00  0.00           H  
ATOM    102  HG  SER A   7     -13.910  -5.117   2.981  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.539  -1.173   1.665  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.928  -0.906   0.361  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.442  -1.149   0.453  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.657  -0.642  -0.350  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.163   0.542  -0.049  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.597   0.859  -0.390  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.816   2.308  -0.788  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -14.880   2.864  -0.557  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -12.841   2.918  -1.411  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.459  -0.482   2.360  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.366  -1.565  -0.373  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.865   1.175   0.774  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.533   0.762  -0.899  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.872   0.237  -1.229  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.219   0.626   0.461  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.016   2.422  -1.593  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -12.979   3.854  -1.676  1.00  0.00           H  
ATOM    120  N   TYR A   9     -10.062  -1.932   1.414  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.680  -2.185   1.668  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.248  -3.396   0.899  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.025  -4.355   0.721  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.408  -2.388   3.166  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.947  -1.292   4.074  1.00  0.00           C  
ATOM    126  CD1 TYR A   9     -10.276  -1.281   4.468  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -8.127  -0.274   4.532  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -10.772  -0.292   5.282  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -8.618   0.725   5.351  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.941   0.711   5.722  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.445   1.714   6.534  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.740  -2.390   1.950  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -8.105  -1.343   1.316  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.769  -3.345   3.511  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.335  -2.398   3.288  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.929  -2.070   4.125  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -7.089  -0.265   4.235  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -11.812  -0.310   5.569  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -7.965   1.512   5.700  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.035   2.543   6.246  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.055  -3.355   0.442  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.463  -4.401  -0.283  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.174  -4.731   0.467  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.652  -3.874   1.203  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.165  -3.927  -1.749  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.995  -5.106  -2.679  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -4.958  -2.994  -1.833  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.271  -5.887  -2.831  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.479  -2.575   0.603  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.127  -5.249  -0.289  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.025  -3.359  -2.072  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.692  -4.755  -3.655  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.243  -5.769  -2.278  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.137  -2.119  -1.225  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.807  -2.690  -2.858  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.081  -3.511  -1.475  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.553  -6.283  -1.868  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -7.137  -6.694  -3.535  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -8.046  -5.213  -3.166  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.680  -5.927   0.367  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.458  -6.192   1.068  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.281  -5.795   0.202  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.167  -6.229  -0.941  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.338  -7.646   1.623  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.927  -8.741   0.662  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.819  -9.537   0.874  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -3.494  -9.198  -0.472  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.729 -10.429  -0.088  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -2.732 -10.248  -0.920  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.137  -6.604  -0.175  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.461  -5.499   1.898  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -2.592  -7.631   2.402  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -4.286  -7.919   2.063  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -1.190  -9.473   1.627  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -4.381  -8.798  -0.936  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.963 -11.186  -0.178  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -2.773 -10.621  -1.828  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.449  -4.952   0.738  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.275  -4.500   0.082  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.659  -5.637   0.047  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.914  -6.242   1.061  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.387  -3.396   0.890  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.967  -2.788   0.181  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.632  -4.595   1.635  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.499  -4.133  -0.908  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.283  -2.559   1.020  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.623  -3.844   1.850  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.178  -5.910  -1.071  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.066  -7.019  -1.213  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.492  -6.546  -1.203  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.430  -7.305  -1.409  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.694  -7.849  -2.425  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.301  -8.426  -2.273  1.00  0.00           C  
ATOM    194  CD  GLU A  13      -0.078  -9.395  -3.335  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.549 -10.461  -3.429  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -1.078  -9.160  -4.042  1.00  0.00           O  
ATOM    197  H   GLU A  13       0.967  -5.334  -1.835  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.912  -7.612  -0.325  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       1.724  -7.221  -3.303  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.395  -8.663  -2.536  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.233  -8.932  -1.322  1.00  0.00           H  
ATOM    202  HG3 GLU A  13      -0.402  -7.608  -2.280  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.636  -5.277  -0.902  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.933  -4.653  -0.768  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.380  -4.613   0.698  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.561  -4.412   0.993  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.966  -3.271  -1.451  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.300  -3.376  -2.930  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.460  -3.316  -3.314  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.308  -3.547  -3.760  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.815  -4.751  -0.784  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.622  -5.309  -1.284  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.976  -2.826  -1.389  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.698  -2.629  -0.982  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.395  -3.599  -3.403  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.504  -3.622  -4.719  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.432  -4.805   1.615  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.754  -4.940   3.049  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.799  -5.906   3.757  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.965  -6.202   4.941  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.761  -3.584   3.784  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.194  -2.671   3.748  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.504  -4.823   1.314  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.746  -5.366   3.104  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.929  -3.764   4.835  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.530  -2.943   3.381  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.813  -6.420   3.037  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.830  -7.301   3.649  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.915  -6.557   4.585  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.611  -7.021   5.692  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.729  -6.253   2.075  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.246  -7.787   2.883  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.368  -8.039   4.216  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.513  -5.391   4.173  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.316  -4.549   5.004  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.649  -4.221   4.333  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.688  -3.921   3.156  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.458  -3.294   5.430  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.370  -2.259   6.151  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.445  -1.039   6.491  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -0.389   0.038   7.027  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       0.062   1.070   7.754  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.347   1.136   8.118  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -0.778   2.037   8.115  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.748  -5.122   3.258  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.531  -5.127   5.888  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.225  -3.624   6.118  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.962  -2.841   4.587  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.195  -1.968   5.521  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.755  -2.696   7.060  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       1.182  -1.315   7.227  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.939  -0.693   5.597  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -1.339  -0.022   6.780  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       2.017   0.434   7.864  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       1.719   1.902   8.655  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -1.749   2.037   7.864  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -0.456   2.824   8.649  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.707  -4.282   5.090  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.052  -3.981   4.645  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.203  -2.491   4.533  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.148  -1.759   5.540  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.016  -4.471   5.680  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.460  -4.267   5.323  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.018  -5.084   4.558  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.076  -3.310   5.823  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.615  -4.520   6.028  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.252  -4.471   3.705  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.859  -5.516   5.897  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.766  -3.834   6.517  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.304  -2.040   3.342  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.405  -0.612   3.044  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.455  -0.376   1.968  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.591  -1.185   1.063  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -3.032  -0.074   2.539  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -3.065   1.433   2.291  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.942  -0.432   3.525  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.294  -2.723   2.637  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.674  -0.082   3.944  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.809  -0.562   1.601  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -2.091   1.773   1.972  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -3.344   1.938   3.202  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.793   1.651   1.522  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -2.149   0.061   4.464  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -0.966  -0.151   3.157  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -2.017  -1.495   3.718  1.00  0.00           H  
ATOM    286  N   SER A  20      -6.214   0.710   2.103  1.00  0.00           N  
ATOM    287  CA  SER A  20      -7.207   1.129   1.128  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.614   1.110  -0.281  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.561   1.700  -0.522  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.648   2.539   1.496  1.00  0.00           C  
ATOM    291  OG  SER A  20      -8.082   2.566   2.837  1.00  0.00           O  
ATOM    292  H   SER A  20      -6.132   1.268   2.905  1.00  0.00           H  
ATOM    293  HA  SER A  20      -8.073   0.487   1.154  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.803   3.205   1.398  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -8.451   2.868   0.854  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.131   3.482   3.137  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.299   0.427  -1.198  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.862   0.269  -2.592  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.624   1.620  -3.246  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.733   1.786  -4.063  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.908  -0.513  -3.374  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.140  -0.009  -0.921  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.941  -0.295  -2.595  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -8.061  -1.475  -2.909  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -7.575  -0.652  -4.391  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.842   0.030  -3.363  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.397   2.587  -2.826  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.296   3.950  -3.349  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.083   4.693  -2.768  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.540   5.597  -3.380  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.597   4.715  -3.057  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.544   6.175  -3.472  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.213   7.056  -2.673  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.846   6.445  -4.703  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.058   2.352  -2.140  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.173   3.880  -4.420  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.410   4.236  -3.581  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.792   4.669  -1.995  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.093   5.713  -5.307  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.820   7.379  -5.000  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.630   4.255  -1.621  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.555   4.916  -0.900  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.233   4.226  -1.230  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.149   4.738  -0.923  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.837   4.765   0.598  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -4.000   5.616   1.530  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -4.362   7.074   1.381  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -3.778   7.904   2.434  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -4.451   8.857   3.094  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -5.674   9.203   2.697  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -3.884   9.494   4.110  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.994   3.430  -1.236  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.523   5.965  -1.153  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.870   5.026   0.772  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.692   3.728   0.863  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -4.179   5.305   2.548  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -2.958   5.481   1.279  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -4.026   7.428   0.418  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -5.439   7.141   1.435  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -2.846   7.705   2.676  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -6.124   8.780   1.905  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -6.218   9.900   3.170  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -2.948   9.299   4.418  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -4.369  10.204   4.627  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.346   3.083  -1.894  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.229   2.191  -2.161  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.130   2.893  -2.956  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.016   2.690  -2.682  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.728   0.914  -2.874  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.951  -0.419  -2.638  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.525  -0.404  -3.178  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.967  -0.812  -1.165  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.235   2.827  -2.218  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.825   1.908  -1.200  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.753   0.756  -2.575  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.722   1.117  -3.935  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.485  -1.180  -3.184  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.533  -0.355  -4.255  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       0.039  -1.270  -2.846  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.027   0.476  -2.799  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.446  -1.750  -1.040  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.988  -0.925  -0.832  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.471  -0.054  -0.578  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.506   3.734  -3.906  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.541   4.511  -4.714  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.423   5.328  -3.824  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.654   5.118  -3.849  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.283   5.435  -5.675  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.466   3.801  -4.100  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.036   3.804  -5.294  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.873   6.139  -5.108  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.931   4.853  -6.312  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.573   5.979  -6.282  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.141   6.202  -2.992  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.656   7.054  -2.112  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.378   6.191  -1.101  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.577   6.409  -0.775  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.233   8.055  -1.403  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.119   6.258  -2.956  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.379   7.585  -2.714  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.972   7.524  -0.821  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -0.726   8.676  -2.135  1.00  0.00           H  
ATOM    383  HB3 ALA A  26       0.369   8.670  -0.752  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.669   5.181  -0.635  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.218   4.227   0.283  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.431   3.571  -0.324  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.431   3.440   0.328  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.186   3.150   0.699  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.813   2.021   1.465  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.229   2.116   2.769  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.241   0.843   1.024  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.910   1.044   3.088  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.948   0.248   2.023  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.264   5.092  -0.929  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.530   4.765   1.165  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.614   3.583   1.271  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.227   2.731  -0.205  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       1.059   2.862   3.381  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.061   0.429   0.042  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.360   0.842   4.049  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.326   3.174  -1.565  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.387   2.484  -2.231  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.543   3.389  -2.462  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.651   2.948  -2.450  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.925   1.825  -3.522  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.269   0.333  -3.665  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.764   0.136  -3.855  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.793  -0.438  -2.431  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.492   3.328  -2.067  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.705   1.712  -1.551  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.856   1.953  -3.619  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.412   2.350  -4.332  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.763  -0.067  -4.529  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.285   0.541  -3.001  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.088   0.650  -4.748  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.983  -0.918  -3.942  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.452  -0.227  -1.602  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.815  -1.502  -2.624  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.799  -0.121  -2.149  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.286   4.667  -2.636  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.390   5.604  -2.749  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.177   5.626  -1.450  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.403   5.567  -1.452  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.930   7.007  -3.144  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.270   7.075  -4.511  1.00  0.00           C  
ATOM    426  CD  GLN A  29       5.095   6.380  -5.577  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.975   6.982  -6.195  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.800   5.130  -5.818  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.350   4.966  -2.710  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.044   5.211  -3.515  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.223   7.358  -2.407  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.786   7.667  -3.152  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.304   6.597  -4.454  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       4.140   8.109  -4.789  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.071   4.714  -5.310  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       5.304   4.642  -6.503  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.459   5.604  -0.346  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.074   5.603   0.967  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.726   4.233   1.223  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.838   4.135   1.729  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.988   5.899   2.013  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.477   6.105   3.439  1.00  0.00           C  
ATOM    443  CD  ARG A  30       6.438   7.279   3.555  1.00  0.00           C  
ATOM    444  NE  ARG A  30       5.910   8.529   2.971  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       5.906   9.730   3.572  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       6.160   9.840   4.876  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       5.600  10.812   2.878  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.478   5.586  -0.421  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.830   6.373   1.008  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.464   6.794   1.716  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.287   5.076   2.011  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       4.627   6.285   4.076  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.979   5.205   3.762  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       6.648   7.445   4.601  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       7.356   7.016   3.050  1.00  0.00           H  
ATOM    456  HE  ARG A  30       5.618   8.458   2.033  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       6.348   9.042   5.454  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       6.176  10.728   5.344  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       5.371  10.791   1.900  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       5.581  11.724   3.299  1.00  0.00           H  
ATOM    461  N   CYS A  31       6.019   3.204   0.821  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.410   1.803   0.981  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.624   1.448   0.093  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.351   0.512   0.380  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.205   0.913   0.598  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.239  -0.859   1.088  1.00  0.00           S  
ATOM    467  H   CYS A  31       5.134   3.378   0.426  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.620   1.669   2.027  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.304   1.334   1.016  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.129   0.947  -0.478  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.820   2.198  -0.985  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.896   1.928  -1.932  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.125   2.769  -1.573  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.259   2.290  -1.639  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.405   2.228  -3.376  1.00  0.00           C  
ATOM    476  CG  LEU A  32       8.999   1.400  -4.544  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.487   1.630  -4.723  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.694  -0.085  -4.356  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.198   2.932  -1.180  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.156   0.884  -1.854  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.330   2.100  -3.399  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.610   3.269  -3.573  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.520   1.719  -5.459  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      10.665   2.674  -4.938  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      10.852   1.020  -5.538  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.002   1.358  -3.813  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.169  -0.445  -3.456  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.074  -0.640  -5.202  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       7.629  -0.235  -4.271  1.00  0.00           H  
ATOM    490  N   SER A  33       9.906   4.021  -1.192  1.00  0.00           N  
ATOM    491  CA  SER A  33      11.001   4.885  -0.780  1.00  0.00           C  
ATOM    492  C   SER A  33      11.593   4.399   0.560  1.00  0.00           C  
ATOM    493  O   SER A  33      12.807   4.510   0.815  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.507   6.323  -0.680  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.003   6.768  -1.948  1.00  0.00           O  
ATOM    496  H   SER A  33       8.994   4.386  -1.203  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.768   4.823  -1.538  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.712   6.372   0.048  1.00  0.00           H  
ATOM    499  HB3 SER A  33      11.314   6.972  -0.377  1.00  0.00           H  
ATOM    500  HG  SER A  33      10.198   6.086  -2.605  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.737   3.860   1.389  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.122   3.257   2.642  1.00  0.00           C  
ATOM    503  C   ARG A  34      10.968   1.749   2.510  1.00  0.00           C  
ATOM    504  O   ARG A  34      10.950   1.228   1.395  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.255   3.807   3.779  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.632   5.207   4.215  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.613   5.764   5.187  1.00  0.00           C  
ATOM    508  NE  ARG A  34      10.081   6.988   5.860  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       9.842   8.247   5.457  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       9.387   8.496   4.232  1.00  0.00           N  
ATOM    511  NH2 ARG A  34      10.138   9.261   6.249  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.786   3.837   1.146  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.159   3.497   2.825  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.228   3.829   3.449  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.332   3.156   4.636  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      11.600   5.184   4.692  1.00  0.00           H  
ATOM    517  HG3 ARG A  34      10.671   5.841   3.342  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.713   5.988   4.632  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       9.395   5.011   5.930  1.00  0.00           H  
ATOM    520  HE  ARG A  34      10.550   6.821   6.714  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       9.205   7.796   3.539  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       9.208   9.437   3.931  1.00  0.00           H  
ATOM    523 HH21 ARG A  34      10.546   9.137   7.158  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       9.953  10.206   5.960  1.00  0.00           H  
ATOM    525  N   GLY A  35      10.901   1.063   3.614  1.00  0.00           N  
ATOM    526  CA  GLY A  35      10.720  -0.354   3.597  1.00  0.00           C  
ATOM    527  C   GLY A  35      11.226  -0.935   4.866  1.00  0.00           C  
ATOM    528  O   GLY A  35      10.455  -1.207   5.792  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.993   1.503   4.486  1.00  0.00           H  
ATOM    530  HA2 GLY A  35       9.670  -0.580   3.477  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      11.277  -0.774   2.773  1.00  0.00           H  
ATOM    532  N   ALA A  36      12.513  -1.066   4.934  1.00  0.00           N  
ATOM    533  CA  ALA A  36      13.195  -1.559   6.090  1.00  0.00           C  
ATOM    534  C   ALA A  36      14.613  -1.091   6.007  1.00  0.00           C  
ATOM    535  O   ALA A  36      15.059  -0.652   4.937  1.00  0.00           O  
ATOM    536  CB  ALA A  36      13.142  -3.082   6.138  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.076  -0.816   4.170  1.00  0.00           H  
ATOM    538  HA  ALA A  36      12.726  -1.158   6.975  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      13.589  -3.482   5.240  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      12.114  -3.404   6.210  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      13.690  -3.432   7.000  1.00  0.00           H  
ATOM    542  N   ARG A  37      15.312  -1.126   7.093  1.00  0.00           N  
ATOM    543  CA  ARG A  37      16.703  -0.778   7.087  1.00  0.00           C  
ATOM    544  C   ARG A  37      17.513  -2.048   7.055  1.00  0.00           C  
ATOM    545  O   ARG A  37      17.939  -2.562   8.086  1.00  0.00           O  
ATOM    546  CB  ARG A  37      17.085   0.120   8.264  1.00  0.00           C  
ATOM    547  CG  ARG A  37      16.443   1.502   8.211  1.00  0.00           C  
ATOM    548  CD  ARG A  37      16.796   2.340   9.431  1.00  0.00           C  
ATOM    549  NE  ARG A  37      16.257   1.766  10.671  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      16.837   1.838  11.875  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      17.986   2.488  12.036  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      16.253   1.268  12.917  1.00  0.00           N  
ATOM    553  H   ARG A  37      14.899  -1.428   7.932  1.00  0.00           H  
ATOM    554  HA  ARG A  37      16.884  -0.255   6.158  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      16.773  -0.363   9.178  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      18.157   0.246   8.276  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      16.783   2.012   7.323  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      15.373   1.374   8.165  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      17.872   2.383   9.509  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      16.400   3.337   9.301  1.00  0.00           H  
ATOM    561  HE  ARG A  37      15.396   1.300  10.566  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      18.442   2.943  11.267  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      18.476   2.564  12.908  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      15.379   0.784  12.830  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      16.675   1.266  13.827  1.00  0.00           H  
ATOM    566  N   ARG A  38      17.610  -2.590   5.864  1.00  0.00           N  
ATOM    567  CA  ARG A  38      18.297  -3.832   5.578  1.00  0.00           C  
ATOM    568  C   ARG A  38      19.769  -3.660   5.908  1.00  0.00           C  
ATOM    569  O   ARG A  38      20.420  -2.807   5.273  1.00  0.00           O  
ATOM    570  CB  ARG A  38      18.125  -4.162   4.090  1.00  0.00           C  
ATOM    571  CG  ARG A  38      18.547  -5.553   3.662  1.00  0.00           C  
ATOM    572  CD  ARG A  38      17.590  -6.615   4.179  1.00  0.00           C  
ATOM    573  NE  ARG A  38      17.866  -7.931   3.587  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      16.911  -8.820   3.243  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      15.645  -8.618   3.604  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      17.232  -9.920   2.565  1.00  0.00           N  
ATOM    577  OXT ARG A  38      20.283  -4.357   6.800  1.00  0.00           O  
ATOM    578  H   ARG A  38      17.193  -2.110   5.118  1.00  0.00           H  
ATOM    579  HA  ARG A  38      17.871  -4.624   6.173  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      17.082  -4.059   3.840  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      18.690  -3.450   3.507  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      18.587  -5.605   2.585  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      19.529  -5.738   4.069  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      17.677  -6.684   5.254  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      16.587  -6.319   3.916  1.00  0.00           H  
ATOM    586  HE  ARG A  38      18.821  -8.096   3.409  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      15.366  -7.811   4.136  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      14.910  -9.254   3.354  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      18.181 -10.115   2.297  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      16.529 -10.578   2.281  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       3.064  -1.476   1.776  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -18.009   5.541  -0.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.749   5.996   0.186  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.644   7.485   0.072  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.253   8.080  -0.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.099   4.506  -0.346  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.077   5.869  -1.364  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.804   5.966   0.135  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.696   5.722   1.229  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.932   5.525  -0.342  1.00  0.00           H  
ATOM     10  N   LYS A   2     -15.883   8.094   0.938  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -15.740   9.536   0.938  1.00  0.00           C  
ATOM     12  C   LYS A   2     -14.270   9.897   0.695  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.840  10.098  -0.448  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -16.213  10.125   2.279  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -17.638   9.785   2.707  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -18.700  10.411   1.823  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -20.084  10.105   2.381  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -21.173  10.708   1.588  1.00  0.00           N  
ATOM     19  H   LYS A   2     -15.374   7.551   1.581  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -16.343   9.936   0.137  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -15.569   9.730   3.048  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -16.109  11.199   2.251  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -17.758   8.713   2.673  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -17.778  10.121   3.723  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -18.554  11.480   1.795  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -18.624   9.999   0.826  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -20.217   9.035   2.394  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -20.136  10.476   3.394  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -21.200  10.338   0.618  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -21.081  11.740   1.548  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -22.099  10.509   2.015  1.00  0.00           H  
ATOM     32  N   GLN A   3     -13.496   9.921   1.763  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -12.081  10.199   1.691  1.00  0.00           C  
ATOM     34  C   GLN A   3     -11.373   9.406   2.772  1.00  0.00           C  
ATOM     35  O   GLN A   3     -10.605   8.497   2.479  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -11.836  11.697   1.836  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -10.379  12.107   1.809  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -10.226  13.603   1.802  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -11.074  14.321   1.267  1.00  0.00           O  
ATOM     40  NE2 GLN A   3      -9.187  14.089   2.407  1.00  0.00           N  
ATOM     41  H   GLN A   3     -13.887   9.769   2.649  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -11.726   9.865   0.726  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -12.341  12.207   1.029  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -12.264  12.025   2.771  1.00  0.00           H  
ATOM     45  HG2 GLN A   3      -9.891  11.712   2.689  1.00  0.00           H  
ATOM     46  HG3 GLN A   3      -9.912  11.701   0.925  1.00  0.00           H  
ATOM     47 HE21 GLN A   3      -8.553  13.474   2.839  1.00  0.00           H  
ATOM     48 HE22 GLN A   3      -9.075  15.065   2.409  1.00  0.00           H  
ATOM     49  N   GLN A   4     -11.672   9.720   4.020  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -11.147   8.965   5.146  1.00  0.00           C  
ATOM     51  C   GLN A   4     -11.885   7.630   5.218  1.00  0.00           C  
ATOM     52  O   GLN A   4     -11.367   6.633   5.725  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -11.277   9.731   6.481  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -10.473  11.038   6.573  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -11.031  12.187   5.737  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -12.238  12.293   5.511  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -10.170  13.027   5.252  1.00  0.00           N  
ATOM     58  H   GLN A   4     -12.249  10.491   4.206  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -10.106   8.763   4.936  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -12.316   9.975   6.636  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -10.956   9.081   7.282  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -10.444  11.356   7.605  1.00  0.00           H  
ATOM     63  HG3 GLN A   4      -9.465  10.833   6.244  1.00  0.00           H  
ATOM     64 HE21 GLN A   4      -9.218  12.871   5.441  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -10.484  13.799   4.736  1.00  0.00           H  
ATOM     66  N   GLU A   5     -13.103   7.635   4.716  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -13.888   6.432   4.558  1.00  0.00           C  
ATOM     68  C   GLU A   5     -13.598   5.822   3.209  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.190   6.226   2.195  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -15.373   6.723   4.648  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -15.843   7.140   6.004  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -17.274   7.585   5.989  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.166   6.756   5.702  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -17.529   8.774   6.251  1.00  0.00           O  
ATOM     75  H   GLU A   5     -13.483   8.500   4.458  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -13.612   5.735   5.335  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -15.613   7.514   3.955  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -15.911   5.831   4.363  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -15.740   6.309   6.685  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -15.226   7.959   6.336  1.00  0.00           H  
ATOM     81  N   SER A   6     -12.653   4.945   3.171  1.00  0.00           N  
ATOM     82  CA  SER A   6     -12.333   4.251   1.961  1.00  0.00           C  
ATOM     83  C   SER A   6     -12.977   2.868   2.004  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.645   2.449   1.049  1.00  0.00           O  
ATOM     85  CB  SER A   6     -10.823   4.144   1.834  1.00  0.00           C  
ATOM     86  OG  SER A   6     -10.231   5.418   2.029  1.00  0.00           O  
ATOM     87  H   SER A   6     -12.128   4.764   3.982  1.00  0.00           H  
ATOM     88  HA  SER A   6     -12.726   4.818   1.129  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -10.440   3.458   2.575  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -10.568   3.788   0.848  1.00  0.00           H  
ATOM     91  HG  SER A   6     -10.521   6.000   1.317  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.761   2.172   3.127  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.324   0.847   3.437  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.717  -0.298   2.593  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.590  -1.426   3.071  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.856   0.866   3.360  1.00  0.00           C  
ATOM     97  OG  SER A   7     -15.373   1.934   4.156  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.173   2.571   3.802  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.044   0.650   4.463  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -15.160   1.009   2.335  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -15.249  -0.069   3.730  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.739   2.097   4.864  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.332  -0.010   1.369  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.718  -1.003   0.526  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.248  -1.081   0.827  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.468  -0.243   0.359  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.879  -0.667  -0.941  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -11.393  -1.782  -1.869  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -11.611  -1.499  -3.344  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -11.792  -2.415  -4.132  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -11.590  -0.250  -3.725  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.485   0.895   1.023  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.181  -1.958   0.722  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.895  -0.390  -1.178  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.212   0.174  -1.079  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -10.336  -1.930  -1.708  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -11.918  -2.692  -1.612  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -11.435   0.453  -3.058  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -11.733  -0.050  -4.675  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.871  -2.020   1.628  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.490  -2.226   1.903  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.037  -3.429   1.129  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.755  -4.442   1.047  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.204  -2.430   3.395  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.576  -1.274   4.306  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -9.849  -1.155   4.845  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -7.638  -0.316   4.638  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -10.171  -0.105   5.685  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -7.948   0.732   5.474  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.212   0.836   5.992  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.523   1.895   6.827  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.542  -2.608   2.037  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.959  -1.355   1.543  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.660  -3.335   3.772  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.137  -2.565   3.488  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.595  -1.896   4.600  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.643  -0.393   4.225  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -11.168  -0.024   6.094  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -7.196   1.468   5.719  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -9.885   1.540   7.649  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.900  -3.327   0.552  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.342  -4.361  -0.205  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.035  -4.763   0.461  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.379  -3.935   1.121  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.128  -3.917  -1.698  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.754  -5.103  -2.575  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.090  -2.807  -1.828  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -6.811  -6.172  -2.565  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.348  -2.521   0.648  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.034  -5.188  -0.176  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.068  -3.518  -2.048  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.620  -4.771  -3.594  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.836  -5.540  -2.211  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.416  -1.944  -1.268  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.975  -2.537  -2.868  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.145  -3.152  -1.437  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.753  -5.711  -2.818  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -6.874  -6.555  -1.557  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -6.566  -6.961  -3.259  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.694  -6.007   0.362  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.482  -6.479   0.945  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.313  -6.026   0.087  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.203  -6.394  -1.080  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.515  -8.010   1.096  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.352  -8.604   1.855  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.320  -8.680   3.229  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.201  -9.182   1.430  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.214  -9.278   3.613  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.517  -9.591   2.548  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.279  -6.624  -0.125  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.388  -6.028   1.921  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.418  -8.288   1.620  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.537  -8.455   0.114  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -3.013  -8.345   3.840  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -0.881  -9.298   0.404  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.928  -9.475   4.635  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.150 -10.318   2.550  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.490  -5.194   0.652  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.317  -4.726   0.018  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.623  -5.880  -0.013  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.775  -6.573   0.968  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.299  -3.575   0.833  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.840  -2.866   0.129  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.668  -4.866   1.561  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.545  -4.385  -0.980  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.416  -2.774   0.941  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.545  -3.977   1.808  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.220  -6.085  -1.103  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.134  -7.194  -1.293  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.529  -6.686  -1.096  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.498  -7.443  -1.010  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.977  -7.832  -2.698  1.00  0.00           C  
ATOM    193  CG  GLU A  13       2.184  -6.887  -3.890  1.00  0.00           C  
ATOM    194  CD  GLU A  13       1.127  -5.820  -3.988  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.070  -6.072  -4.579  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       1.321  -4.717  -3.426  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.078  -5.438  -1.835  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.918  -7.932  -0.536  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.698  -8.629  -2.791  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       0.986  -8.255  -2.773  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       3.144  -6.403  -3.782  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       2.178  -7.468  -4.799  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.600  -5.394  -0.980  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.840  -4.691  -0.836  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.324  -4.703   0.608  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.522  -4.839   0.865  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.735  -3.283  -1.447  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.925  -3.295  -2.952  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.033  -3.134  -3.433  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       3.868  -3.525  -3.706  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.747  -4.905  -0.991  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.562  -5.254  -1.409  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.739  -2.878  -1.283  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.479  -2.633  -1.012  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       2.975  -3.693  -3.325  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.005  -3.503  -4.678  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.402  -4.574   1.552  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.758  -4.727   2.967  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.870  -5.760   3.657  1.00  0.00           C  
ATOM    220  O   CYS A  15       4.040  -6.041   4.833  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.705  -3.391   3.724  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.071  -2.566   3.715  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.492  -4.317   1.302  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.770  -5.099   2.992  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.956  -3.579   4.757  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.424  -2.708   3.299  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.929  -6.332   2.912  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.016  -7.311   3.485  1.00  0.00           C  
ATOM    229  C   GLY A  16       1.035  -6.689   4.459  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.713  -7.281   5.488  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.866  -6.130   1.958  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.466  -7.795   2.691  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.603  -8.045   4.009  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.585  -5.496   4.152  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.300  -4.764   5.045  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.643  -4.412   4.373  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.708  -4.292   3.157  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.463  -3.569   5.673  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.363  -2.584   6.480  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.514  -1.723   7.395  1.00  0.00           C  
ATOM    241  NE  ARG A  17       1.716  -1.190   6.722  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       2.166   0.075   6.792  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.430   1.032   7.361  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       3.353   0.374   6.277  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.810  -5.124   3.272  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.540  -5.466   5.832  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.214  -3.971   6.336  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.972  -3.030   4.887  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -0.898  -1.946   5.792  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.067  -3.142   7.080  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -0.069  -0.893   7.760  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.826  -2.330   8.231  1.00  0.00           H  
ATOM    253  HE  ARG A  17       2.259  -1.864   6.254  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       0.525   0.848   7.754  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       1.746   1.983   7.422  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       3.918  -0.337   5.851  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       3.749   1.298   6.292  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.679  -4.268   5.170  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.045  -3.996   4.731  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.219  -2.506   4.571  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.327  -1.772   5.553  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -4.992  -4.472   5.808  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.435  -4.503   5.406  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.784  -5.294   4.480  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.254  -3.789   6.016  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.552  -4.317   6.138  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.257  -4.517   3.810  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.719  -5.455   6.157  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.849  -3.724   6.573  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.170  -2.060   3.362  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.214  -0.628   3.060  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.268  -0.332   1.988  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.476  -1.138   1.097  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.807  -0.155   2.597  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.767   1.347   2.334  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.774  -0.543   3.644  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.096  -2.732   2.651  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.474  -0.101   3.967  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.557  -0.668   1.680  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -2.990   1.880   3.244  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -3.504   1.597   1.585  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -1.784   1.629   1.983  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.962   0.024   4.545  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -0.771  -0.357   3.290  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.932  -1.586   3.890  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.919   0.827   2.087  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.986   1.226   1.186  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.506   1.252  -0.250  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.487   1.867  -0.562  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.492   2.608   1.590  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.942   2.611   2.934  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.642   1.468   2.777  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.822   0.541   1.221  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.686   3.320   1.496  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -8.308   2.897   0.945  1.00  0.00           H  
ATOM    296  HG  SER A  20      -7.174   2.687   3.510  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.268   0.614  -1.122  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.964   0.532  -2.549  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.922   1.916  -3.168  1.00  0.00           C  
ATOM    300  O   ALA A  21      -6.246   2.151  -4.166  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.006  -0.313  -3.252  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.075   0.169  -0.772  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.000   0.057  -2.665  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -8.964   0.178  -3.165  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.055  -1.290  -2.793  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.747  -0.406  -4.297  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.622   2.832  -2.551  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.684   4.221  -3.025  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.400   4.977  -2.656  1.00  0.00           C  
ATOM    310  O   ASN A  22      -6.083   6.016  -3.229  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.877   4.938  -2.388  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -9.157   6.312  -2.995  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.947   6.534  -4.183  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.597   7.235  -2.184  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.129   2.532  -1.763  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.807   4.219  -4.098  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.751   4.322  -2.525  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.683   5.057  -1.333  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.720   7.014  -1.237  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.797   8.125  -2.546  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.651   4.434  -1.717  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.469   5.111  -1.188  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.210   4.322  -1.501  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.114   4.761  -1.193  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.594   5.222   0.334  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.852   5.908   0.811  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.894   5.975   2.321  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -7.263   6.135   2.802  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -7.643   6.091   4.077  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -6.750   6.213   5.048  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -8.920   5.971   4.367  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.870   3.543  -1.364  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.408   6.106  -1.601  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -4.618   4.214   0.721  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.739   5.714   0.765  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -5.879   6.911   0.413  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -6.712   5.359   0.457  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -5.482   5.063   2.726  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -5.305   6.818   2.654  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -7.941   6.190   2.090  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -5.777   6.349   4.859  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -7.016   6.178   6.014  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -9.596   5.907   3.622  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -9.288   5.921   5.299  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.383   3.170  -2.139  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.297   2.207  -2.340  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.132   2.820  -3.118  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.006   2.580  -2.786  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.831   0.927  -3.021  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.083  -0.419  -2.744  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.665  -0.459  -3.299  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.086  -0.753  -1.257  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.276   2.966  -2.482  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.935   1.946  -1.357  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.861   0.801  -2.723  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.814   1.102  -4.086  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.644  -1.187  -3.251  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.145   0.428  -2.969  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.677  -0.496  -4.377  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.129  -1.322  -2.920  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.563   0.015  -0.707  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.592  -1.700  -1.104  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -3.102  -0.816  -0.902  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.432   3.629  -4.111  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.397   4.294  -4.916  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.532   5.190  -4.058  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.764   4.994  -4.052  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.026   5.091  -6.046  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.382   3.756  -4.314  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.209   3.513  -5.348  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.662   4.443  -6.632  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.252   5.499  -6.679  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.617   5.893  -5.633  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.052   6.133  -3.307  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.729   7.039  -2.448  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.377   6.244  -1.327  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.557   6.500  -0.915  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.158   8.141  -1.887  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.030   6.219  -3.318  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.504   7.481  -3.057  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.609   8.690  -2.700  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.438   8.813  -1.288  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.937   7.703  -1.278  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.627   5.256  -0.850  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.111   4.321   0.125  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.364   3.675  -0.393  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.340   3.625   0.302  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.063   3.222   0.451  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.630   2.079   1.253  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.894   2.136   2.596  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.117   0.913   0.828  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.540   1.050   2.963  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.706   0.282   1.882  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.300   5.179  -1.168  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.340   4.863   1.029  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.784   3.635   0.971  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.285   2.814  -0.486  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.652   2.876   3.198  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.056   0.536  -0.184  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.876   0.817   3.962  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.311   3.185  -1.620  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.420   2.493  -2.233  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.585   3.409  -2.415  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.715   2.982  -2.297  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.030   1.853  -3.559  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.319   0.349  -3.696  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.818   0.100  -3.760  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.704  -0.424  -2.524  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.478   3.267  -2.143  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.701   1.712  -1.546  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.987   2.040  -3.765  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.639   2.354  -4.299  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.879  -0.016  -4.612  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.286   0.475  -2.860  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.232   0.609  -4.619  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.002  -0.961  -3.843  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.680  -0.102  -2.392  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.236  -0.210  -1.609  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.710  -1.489  -2.707  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.311   4.677  -2.672  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.380   5.654  -2.781  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.168   5.692  -1.470  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.398   5.615  -1.469  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.843   7.049  -3.126  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.075   7.139  -4.442  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.820   6.535  -5.612  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.621   7.202  -6.258  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.524   5.300  -5.929  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.371   4.940  -2.799  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.042   5.316  -3.566  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.182   7.364  -2.332  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.671   7.740  -3.170  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.138   6.612  -4.334  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.879   8.179  -4.659  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.842   4.833  -5.399  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       4.982   4.878  -6.688  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.448   5.717  -0.356  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.085   5.713   0.955  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.635   4.321   1.278  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.760   4.180   1.744  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.093   6.192   2.021  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.602   6.113   3.450  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.664   6.823   4.405  1.00  0.00           C  
ATOM    444  NE  ARG A  30       3.281   6.325   4.331  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       2.188   7.114   4.369  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       2.316   8.432   4.479  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       0.983   6.579   4.304  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.464   5.733  -0.419  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.923   6.394   0.923  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.841   7.222   1.816  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.194   5.596   1.948  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       5.684   5.075   3.742  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.573   6.583   3.497  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       5.030   6.680   5.410  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.674   7.873   4.159  1.00  0.00           H  
ATOM    456  HE  ARG A  30       3.168   5.348   4.263  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       3.211   8.880   4.539  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       1.519   9.042   4.514  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       0.836   5.589   4.235  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       0.148   7.139   4.305  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.834   3.316   0.988  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.146   1.901   1.205  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.476   1.532   0.550  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.331   0.924   1.179  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.012   1.024   0.616  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.031  -0.780   0.999  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.943   3.534   0.632  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.174   1.761   2.272  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.051   1.406   0.925  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.098   1.118  -0.456  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.656   1.958  -0.691  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.828   1.607  -1.455  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.000   2.553  -1.105  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.108   2.090  -0.861  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.497   1.636  -2.971  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.234   0.617  -3.890  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.749   0.771  -3.853  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.835  -0.813  -3.542  1.00  0.00           C  
ATOM    479  H   LEU A  32       6.970   2.514  -1.126  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.106   0.603  -1.177  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.431   1.497  -3.097  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.727   2.629  -3.325  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.924   0.803  -4.908  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.022   1.760  -4.190  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.203   0.033  -4.496  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.096   0.627  -2.841  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       7.768  -0.927  -3.655  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.112  -1.035  -2.523  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.336  -1.499  -4.207  1.00  0.00           H  
ATOM    490  N   SER A  33       9.745   3.870  -1.016  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.823   4.829  -0.691  1.00  0.00           C  
ATOM    492  C   SER A  33      11.417   4.564   0.703  1.00  0.00           C  
ATOM    493  O   SER A  33      12.602   4.827   0.960  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.330   6.277  -0.787  1.00  0.00           C  
ATOM    495  OG  SER A  33       9.873   6.591  -2.106  1.00  0.00           O  
ATOM    496  H   SER A  33       8.841   4.214  -1.188  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.608   4.679  -1.418  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.514   6.420  -0.095  1.00  0.00           H  
ATOM    499  HB3 SER A  33      11.136   6.945  -0.528  1.00  0.00           H  
ATOM    500  HG  SER A  33       8.944   6.320  -2.151  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.602   4.037   1.594  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.046   3.701   2.929  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.184   2.194   3.059  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.271   1.647   4.153  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.076   4.256   3.967  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.910   5.756   3.870  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.001   6.286   4.944  1.00  0.00           C  
ATOM    508  NE  ARG A  34       8.810   7.737   4.836  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       8.114   8.489   5.702  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       7.558   7.933   6.767  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       7.991   9.789   5.500  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.662   3.875   1.351  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.017   4.147   3.074  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.110   3.796   3.824  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.440   4.017   4.956  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.881   6.216   3.962  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.494   5.996   2.902  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.042   5.799   4.851  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       9.440   6.061   5.904  1.00  0.00           H  
ATOM    520  HE  ARG A  34       9.241   8.147   4.050  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.643   6.953   6.956  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       7.036   8.467   7.438  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.405  10.254   4.711  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       7.472  10.383   6.123  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.220   1.539   1.929  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.375   0.116   1.881  1.00  0.00           C  
ATOM    527  C   GLY A  35      12.581  -0.237   1.077  1.00  0.00           C  
ATOM    528  O   GLY A  35      12.650  -1.304   0.472  1.00  0.00           O  
ATOM    529  H   GLY A  35      11.139   2.017   1.073  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      11.492  -0.263   2.885  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      10.503  -0.326   1.423  1.00  0.00           H  
ATOM    532  N   ALA A  36      13.527   0.685   1.048  1.00  0.00           N  
ATOM    533  CA  ALA A  36      14.768   0.503   0.333  1.00  0.00           C  
ATOM    534  C   ALA A  36      15.660  -0.449   1.107  1.00  0.00           C  
ATOM    535  O   ALA A  36      16.328  -0.063   2.068  1.00  0.00           O  
ATOM    536  CB  ALA A  36      15.460   1.841   0.097  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.371   1.516   1.542  1.00  0.00           H  
ATOM    538  HA  ALA A  36      14.523   0.062  -0.620  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      15.704   2.290   1.050  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      14.802   2.498  -0.452  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      16.367   1.684  -0.468  1.00  0.00           H  
ATOM    542  N   ARG A  37      15.612  -1.689   0.726  1.00  0.00           N  
ATOM    543  CA  ARG A  37      16.333  -2.735   1.396  1.00  0.00           C  
ATOM    544  C   ARG A  37      17.438  -3.218   0.506  1.00  0.00           C  
ATOM    545  O   ARG A  37      17.345  -3.100  -0.720  1.00  0.00           O  
ATOM    546  CB  ARG A  37      15.380  -3.882   1.709  1.00  0.00           C  
ATOM    547  CG  ARG A  37      14.226  -3.486   2.603  1.00  0.00           C  
ATOM    548  CD  ARG A  37      13.259  -4.627   2.785  1.00  0.00           C  
ATOM    549  NE  ARG A  37      12.152  -4.270   3.673  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      10.909  -4.753   3.577  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      10.581  -5.562   2.571  1.00  0.00           N  
ATOM    552  NH2 ARG A  37       9.991  -4.419   4.481  1.00  0.00           N  
ATOM    553  H   ARG A  37      15.072  -1.922  -0.059  1.00  0.00           H  
ATOM    554  HA  ARG A  37      16.733  -2.349   2.321  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      14.973  -4.261   0.782  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      15.931  -4.672   2.198  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      14.607  -3.193   3.569  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      13.708  -2.650   2.155  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      12.859  -4.902   1.819  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      13.788  -5.468   3.209  1.00  0.00           H  
ATOM    561  HE  ARG A  37      12.397  -3.651   4.400  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      11.235  -5.834   1.864  1.00  0.00           H  
ATOM    563 HH12 ARG A  37       9.650  -5.933   2.508  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      10.202  -3.807   5.246  1.00  0.00           H  
ATOM    565 HH22 ARG A  37       9.053  -4.777   4.435  1.00  0.00           H  
ATOM    566  N   ARG A  38      18.473  -3.748   1.088  1.00  0.00           N  
ATOM    567  CA  ARG A  38      19.584  -4.234   0.317  1.00  0.00           C  
ATOM    568  C   ARG A  38      19.688  -5.716   0.560  1.00  0.00           C  
ATOM    569  O   ARG A  38      20.258  -6.114   1.597  1.00  0.00           O  
ATOM    570  CB  ARG A  38      20.921  -3.555   0.691  1.00  0.00           C  
ATOM    571  CG  ARG A  38      20.892  -2.031   0.829  1.00  0.00           C  
ATOM    572  CD  ARG A  38      20.464  -1.586   2.226  1.00  0.00           C  
ATOM    573  NE  ARG A  38      21.399  -2.097   3.253  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      22.124  -1.338   4.099  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      21.940  -0.021   4.160  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      23.010  -1.913   4.902  1.00  0.00           N  
ATOM    577  OXT ARG A  38      19.150  -6.502  -0.229  1.00  0.00           O  
ATOM    578  H   ARG A  38      18.480  -3.858   2.064  1.00  0.00           H  
ATOM    579  HA  ARG A  38      19.365  -4.062  -0.726  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      21.257  -3.964   1.630  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      21.649  -3.811  -0.065  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      21.885  -1.648   0.654  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      20.204  -1.626   0.102  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      20.449  -0.507   2.259  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      19.475  -1.969   2.427  1.00  0.00           H  
ATOM    586  HE  ARG A  38      21.498  -3.077   3.270  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      21.258   0.447   3.595  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      22.476   0.570   4.772  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      23.167  -2.906   4.916  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      23.596  -1.388   5.526  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.867  -1.439   1.699  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.836  -9.635   1.397  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.675 -10.448   2.273  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.078  -9.904   2.335  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.284  -8.788   2.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.824  -8.652   1.736  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.178  -9.655   0.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.858  -9.982   1.407  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.707 -11.462   1.905  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.250 -10.443   3.266  1.00  0.00           H  
ATOM     10  N   LYS A   2     -19.048 -10.690   1.883  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -20.447 -10.273   1.866  1.00  0.00           C  
ATOM     12  C   LYS A   2     -20.959 -10.027   3.290  1.00  0.00           C  
ATOM     13  O   LYS A   2     -21.707  -9.084   3.540  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -21.319 -11.317   1.139  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -22.800 -10.952   1.055  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -23.623 -12.005   0.317  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -23.249 -12.110  -1.159  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -24.120 -13.059  -1.882  1.00  0.00           N  
ATOM     19  H   LYS A   2     -18.821 -11.582   1.540  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -20.494  -9.340   1.324  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -20.945 -11.438   0.135  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -21.233 -12.262   1.656  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -23.188 -10.851   2.058  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -22.894 -10.009   0.539  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -23.458 -12.964   0.784  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -24.669 -11.746   0.397  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -23.326 -11.137  -1.620  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -22.230 -12.455  -1.231  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -25.121 -12.832  -1.708  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -23.966 -14.035  -1.561  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -23.955 -13.034  -2.908  1.00  0.00           H  
ATOM     32  N   GLN A   3     -20.521 -10.848   4.219  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -20.902 -10.715   5.622  1.00  0.00           C  
ATOM     34  C   GLN A   3     -19.968  -9.763   6.377  1.00  0.00           C  
ATOM     35  O   GLN A   3     -19.970  -9.723   7.611  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -20.936 -12.088   6.301  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -22.081 -12.978   5.832  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -23.453 -12.437   6.219  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -24.438 -12.636   5.500  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -23.552 -11.806   7.369  1.00  0.00           N  
ATOM     41  H   GLN A   3     -19.932 -11.588   3.955  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -21.897 -10.299   5.644  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -20.005 -12.594   6.088  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -21.021 -11.948   7.367  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -22.040 -13.059   4.756  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -21.962 -13.959   6.268  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -22.760 -11.715   7.944  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -24.424 -11.430   7.611  1.00  0.00           H  
ATOM     49  N   GLN A   4     -19.204  -8.987   5.648  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -18.289  -8.036   6.239  1.00  0.00           C  
ATOM     51  C   GLN A   4     -18.612  -6.626   5.771  1.00  0.00           C  
ATOM     52  O   GLN A   4     -19.513  -6.422   4.943  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -16.835  -8.370   5.895  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -16.318  -9.657   6.503  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -14.876  -9.944   6.125  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -14.085  -9.032   5.877  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -14.523 -11.194   6.075  1.00  0.00           N  
ATOM     58  H   GLN A   4     -19.273  -9.005   4.669  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -18.413  -8.083   7.310  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -16.754  -8.457   4.821  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -16.206  -7.558   6.229  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -16.386  -9.586   7.579  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -16.937 -10.472   6.158  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -15.208 -11.869   6.273  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -13.591 -11.422   5.873  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.894  -5.674   6.311  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -18.023  -4.272   5.953  1.00  0.00           C  
ATOM     68  C   GLU A   5     -17.447  -4.051   4.571  1.00  0.00           C  
ATOM     69  O   GLU A   5     -16.613  -4.855   4.110  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.257  -3.385   6.953  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -17.834  -3.297   8.366  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -17.954  -4.624   9.069  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -16.926  -5.264   9.345  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.089  -5.067   9.328  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.235  -5.915   6.997  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -19.067  -4.002   5.968  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.255  -3.777   7.043  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.192  -2.388   6.545  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.194  -2.661   8.958  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.815  -2.848   8.297  1.00  0.00           H  
ATOM     81  N   SER A   6     -17.883  -2.989   3.919  1.00  0.00           N  
ATOM     82  CA  SER A   6     -17.391  -2.610   2.612  1.00  0.00           C  
ATOM     83  C   SER A   6     -15.886  -2.374   2.679  1.00  0.00           C  
ATOM     84  O   SER A   6     -15.423  -1.358   3.209  1.00  0.00           O  
ATOM     85  CB  SER A   6     -18.136  -1.357   2.129  1.00  0.00           C  
ATOM     86  OG  SER A   6     -18.112  -0.332   3.128  1.00  0.00           O  
ATOM     87  H   SER A   6     -18.576  -2.427   4.327  1.00  0.00           H  
ATOM     88  HA  SER A   6     -17.586  -3.424   1.929  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -17.663  -0.981   1.233  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -19.162  -1.612   1.914  1.00  0.00           H  
ATOM     91  HG  SER A   6     -17.194  -0.026   3.191  1.00  0.00           H  
ATOM     92  N   SER A   7     -15.137  -3.322   2.195  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.722  -3.277   2.308  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.091  -2.603   1.094  1.00  0.00           C  
ATOM     95  O   SER A   7     -13.205  -3.090  -0.027  1.00  0.00           O  
ATOM     96  CB  SER A   7     -13.202  -4.703   2.479  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.912  -5.359   3.538  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.555  -4.081   1.736  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.469  -2.719   3.196  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.349  -5.252   1.561  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.151  -4.680   2.727  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.744  -4.879   3.675  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.505  -1.446   1.312  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.737  -0.773   0.278  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.267  -0.997   0.519  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.419  -0.508  -0.214  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.031   0.724   0.215  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.434   1.065  -0.267  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.620   2.550  -0.496  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -13.381   3.052  -1.594  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -14.034   3.259   0.511  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.607  -1.010   2.187  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.998  -1.230  -0.666  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.909   1.130   1.209  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.302   1.187  -0.433  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.602   0.553  -1.203  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.152   0.731   0.467  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -14.212   2.815   1.365  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -14.149   4.223   0.371  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.973  -1.734   1.558  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.616  -2.062   1.884  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.253  -3.336   1.185  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.125  -4.155   0.875  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.406  -2.205   3.399  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.776  -0.976   4.208  1.00  0.00           C  
ATOM    126  CD1 TYR A   9     -10.079  -0.754   4.635  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -7.813  -0.039   4.544  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -10.406   0.373   5.361  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -8.129   1.086   5.270  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.423   1.288   5.675  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.741   2.417   6.392  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.700  -2.099   2.098  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.972  -1.285   1.505  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.891  -3.082   3.802  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.347  -2.361   3.541  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.843  -1.476   4.384  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.794  -0.199   4.224  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -11.423   0.532   5.686  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -7.361   1.804   5.515  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -9.264   3.159   6.001  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.017  -3.478   0.887  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.516  -4.618   0.264  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.136  -4.844   0.845  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.493  -3.885   1.303  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.446  -4.417  -1.293  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -6.197  -5.732  -1.996  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.394  -3.385  -1.701  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.306  -6.707  -1.757  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.357  -2.781   1.088  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.169  -5.442   0.499  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.406  -4.036  -1.609  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -6.108  -5.566  -3.059  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.283  -6.168  -1.620  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -4.422  -3.715  -1.367  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -5.626  -2.436  -1.243  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -5.392  -3.279  -2.776  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -8.227  -6.211  -2.024  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -7.327  -6.922  -0.700  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.161  -7.609  -2.331  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.696  -6.063   0.912  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.368  -6.282   1.394  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.364  -5.823   0.355  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.508  -6.103  -0.832  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.097  -7.737   1.870  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -3.018  -8.809   0.809  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.858  -9.483   0.528  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -3.971  -9.370   0.023  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -2.097 -10.410  -0.373  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -3.371 -10.362  -0.698  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.296  -6.798   0.660  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.256  -5.612   2.234  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -2.158  -7.757   2.402  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.884  -8.008   2.558  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -0.965  -9.305   0.901  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -5.011  -9.087  -0.040  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -1.368 -11.095  -0.778  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -3.691 -10.659  -1.579  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.435  -5.047   0.798  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.353  -4.584   0.011  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.559  -5.754  -0.223  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.788  -6.542   0.678  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.371  -3.478   0.795  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.901  -2.806   0.057  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.488  -4.723   1.723  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.721  -4.181  -0.918  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.302  -2.645   0.934  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.626  -3.880   1.765  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.051  -5.874  -1.404  1.00  0.00           N  
ATOM    189  CA  GLU A  13       1.934  -6.975  -1.761  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.344  -6.580  -1.397  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.250  -7.402  -1.313  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.871  -7.271  -3.269  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.479  -7.559  -3.815  1.00  0.00           C  
ATOM    194  CD  GLU A  13      -0.226  -8.678  -3.094  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.170  -9.853  -3.237  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -1.207  -8.411  -2.406  1.00  0.00           O  
ATOM    197  H   GLU A  13       0.819  -5.183  -2.059  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.638  -7.851  -1.202  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.265  -6.419  -3.802  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.500  -8.123  -3.476  1.00  0.00           H  
ATOM    201  HG2 GLU A  13      -0.122  -6.669  -3.723  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       0.566  -7.821  -4.859  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.501  -5.310  -1.148  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.791  -4.728  -0.876  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.198  -4.865   0.584  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.285  -5.341   0.876  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.871  -3.290  -1.418  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.089  -3.275  -2.922  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.225  -3.250  -3.394  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.019  -3.309  -3.679  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.688  -4.757  -1.148  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.491  -5.333  -1.436  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.917  -2.796  -1.248  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.673  -2.748  -0.940  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.128  -3.338  -3.264  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.126  -3.330  -4.654  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.332  -4.496   1.509  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.647  -4.697   2.933  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.696  -5.702   3.579  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.709  -5.883   4.794  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.637  -3.368   3.717  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.049  -2.458   3.670  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.502  -4.048   1.246  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.643  -5.117   2.972  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.849  -3.576   4.755  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.404  -2.717   3.321  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.877  -6.362   2.759  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.908  -7.342   3.265  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.881  -6.720   4.193  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.390  -7.366   5.121  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.954  -6.228   1.793  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.393  -7.789   2.428  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.445  -8.108   3.800  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.530  -5.482   3.932  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.319  -4.754   4.850  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.627  -4.281   4.230  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.636  -3.766   3.130  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.452  -3.620   5.538  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.397  -2.776   6.461  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.428  -1.813   7.300  1.00  0.00           C  
ATOM    241  NE  ARG A  17       1.295  -0.923   6.505  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       1.425   0.397   6.714  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       0.633   1.015   7.585  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       2.338   1.091   6.052  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.809  -5.100   3.073  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.575  -5.472   5.611  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.249  -4.058   6.119  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.886  -2.980   4.782  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.089  -2.217   5.850  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.951  -3.437   7.108  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -0.251  -1.206   7.879  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       1.038  -2.392   7.974  1.00  0.00           H  
ATOM    253  HE  ARG A  17       1.841  -1.384   5.832  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -0.073   0.537   8.113  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       0.701   2.003   7.752  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       2.976   0.698   5.384  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       2.432   2.078   6.206  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.710  -4.512   4.941  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.061  -4.074   4.594  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.122  -2.571   4.594  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.067  -1.924   5.651  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.015  -4.581   5.641  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.459  -4.238   5.387  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.070  -4.856   4.488  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.037  -3.407   6.140  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.626  -5.021   5.767  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.350  -4.470   3.632  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.951  -5.651   5.737  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.675  -4.058   6.524  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.144  -2.038   3.441  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.181  -0.606   3.219  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.226  -0.317   2.145  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.503  -1.188   1.321  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.762  -0.100   2.780  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.735   1.404   2.534  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.740  -0.472   3.840  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.127  -2.672   2.689  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.466  -0.124   4.143  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.491  -0.604   1.864  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -1.747   1.701   2.209  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -2.976   1.918   3.453  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.460   1.659   1.774  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.922  -1.513   4.090  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.929   0.109   4.731  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -0.727  -0.335   3.490  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.836   0.864   2.190  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.850   1.248   1.234  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.309   1.166  -0.176  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.249   1.715  -0.480  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.352   2.669   1.524  1.00  0.00           C  
ATOM    291  OG  SER A  20      -8.324   3.077   0.569  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.581   1.512   2.883  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.692   0.575   1.305  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -7.800   2.698   2.507  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -6.521   3.357   1.492  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.427   4.034   0.641  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.056   0.512  -1.036  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.697   0.328  -2.423  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.774   1.655  -3.174  1.00  0.00           C  
ATOM    300  O   ALA A  21      -6.301   1.786  -4.308  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.625  -0.693  -3.057  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.907   0.127  -0.719  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.688  -0.055  -2.464  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.332  -0.864  -4.082  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.633  -0.304  -3.032  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.584  -1.623  -2.508  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.382   2.632  -2.541  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.516   3.964  -3.103  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.351   4.848  -2.622  1.00  0.00           C  
ATOM    310  O   ASN A  22      -6.130   5.949  -3.111  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.874   4.550  -2.682  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -9.196   5.910  -3.305  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -9.755   5.989  -4.397  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.895   6.974  -2.608  1.00  0.00           N  
ATOM    315  H   ASN A  22      -7.770   2.443  -1.657  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.479   3.883  -4.179  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.643   3.845  -2.963  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.879   4.649  -1.607  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -8.480   6.846  -1.727  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.092   7.860  -2.984  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.598   4.334  -1.670  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.460   5.039  -1.104  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.172   4.275  -1.443  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.072   4.768  -1.233  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.650   5.114   0.433  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -3.544   5.813   1.229  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -3.399   7.282   0.859  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -2.372   7.964   1.674  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -1.784   9.131   1.346  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -2.106   9.733   0.213  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -0.889   9.695   2.158  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.805   3.442  -1.313  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.424   6.041  -1.506  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.575   5.629   0.644  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.737   4.102   0.800  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -3.777   5.740   2.280  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -2.613   5.301   1.029  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -3.120   7.352  -0.182  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -4.348   7.775   1.008  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -2.141   7.507   2.517  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -2.785   9.360  -0.426  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -1.684  10.599  -0.071  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -0.619   9.287   3.035  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -0.444  10.570   1.935  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.346   3.104  -2.043  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.273   2.132  -2.276  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.128   2.709  -3.107  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.018   2.414  -2.845  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.835   0.871  -2.948  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.313  -0.509  -2.449  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.799  -0.673  -2.591  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.750  -0.777  -1.018  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.251   2.883  -2.346  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.885   1.851  -1.309  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.906   0.886  -2.823  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.626   0.943  -4.005  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.780  -1.244  -3.082  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.461  -1.623  -2.202  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.294   0.105  -2.039  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.518  -0.604  -3.631  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.348  -0.018  -0.365  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.383  -1.744  -0.707  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -3.829  -0.763  -0.958  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.446   3.524  -4.083  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.418   4.140  -4.932  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.503   5.055  -4.137  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.706   4.807  -4.060  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.025   4.879  -6.104  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.400   3.686  -4.239  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.194   3.337  -5.316  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.517   5.777  -5.765  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.729   4.241  -6.616  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.234   5.155  -6.785  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.067   6.069  -3.488  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.735   7.010  -2.685  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.417   6.250  -1.554  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.595   6.529  -1.164  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.143   8.121  -2.137  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.042   6.176  -3.545  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.496   7.431  -3.327  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.617   8.645  -2.954  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.460   8.813  -1.569  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.900   7.697  -1.495  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.698   5.245  -1.076  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.188   4.337  -0.084  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.429   3.674  -0.600  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.386   3.592   0.098  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.135   3.263   0.290  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.696   2.133   1.100  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.952   2.201   2.442  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.181   0.960   0.690  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.584   1.122   2.817  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.757   0.343   1.755  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.207   5.123  -1.438  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.438   4.907   0.797  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.694   3.701   0.817  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.238   2.844  -0.634  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.732   2.945   3.045  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.126   0.567  -0.315  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.912   0.903   3.822  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.381   3.205  -1.830  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.491   2.523  -2.449  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.669   3.416  -2.549  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.768   2.975  -2.341  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.141   1.965  -3.817  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.366   0.463  -3.996  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.850   0.126  -3.916  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.581  -0.313  -2.944  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.557   3.311  -2.358  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.749   1.701  -1.801  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.115   2.206  -4.056  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.797   2.470  -4.511  1.00  0.00           H  
ATOM    413  HG  LEU A  28       3.008   0.174  -4.972  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.239   0.429  -2.955  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.379   0.648  -4.700  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.981  -0.938  -4.037  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.544  -0.016  -3.002  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.938  -0.081  -1.951  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.658  -1.378  -3.110  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.444   4.679  -2.840  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.564   5.614  -2.862  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.227   5.700  -1.482  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.454   5.658  -1.364  1.00  0.00           O  
ATOM    424  CB  GLN A  29       5.190   7.006  -3.398  1.00  0.00           C  
ATOM    425  CG  GLN A  29       5.098   7.103  -4.926  1.00  0.00           C  
ATOM    426  CD  GLN A  29       3.963   6.313  -5.544  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       2.862   6.835  -5.725  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.210   5.063  -5.865  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.516   4.951  -3.054  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.293   5.166  -3.520  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.231   7.285  -2.987  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.932   7.712  -3.059  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       4.961   8.138  -5.198  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       6.029   6.752  -5.344  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       5.104   4.693  -5.697  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       3.482   4.534  -6.256  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.412   5.715  -0.435  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.931   5.771   0.925  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.530   4.406   1.304  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.592   4.341   1.904  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.810   6.166   1.892  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.281   6.523   3.293  1.00  0.00           C  
ATOM    443  CD  ARG A  30       6.195   7.746   3.280  1.00  0.00           C  
ATOM    444  NE  ARG A  30       5.552   8.921   2.675  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       6.183  10.043   2.278  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       7.492  10.179   2.446  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       5.491  11.023   1.714  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.437   5.672  -0.580  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.741   6.481   1.000  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.290   7.022   1.488  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.116   5.341   1.967  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       4.425   6.732   3.916  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.828   5.685   3.702  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       6.436   7.985   4.305  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       7.103   7.519   2.743  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.575   8.853   2.561  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       8.065   9.469   2.864  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       7.972  11.012   2.160  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       4.502  10.948   1.577  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       5.903  11.883   1.397  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.844   3.357   0.896  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.200   1.957   1.131  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.536   1.622   0.457  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.365   0.904   1.008  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.074   1.058   0.551  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.092  -0.738   0.959  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.999   3.527   0.423  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.242   1.818   2.199  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.117   1.437   0.877  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.121   1.144  -0.525  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.739   2.151  -0.730  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.936   1.892  -1.485  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.068   2.771  -0.936  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.230   2.346  -0.877  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.668   2.161  -2.991  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.403   1.268  -4.023  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.910   1.436  -3.970  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.025  -0.191  -3.824  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.045   2.719  -1.137  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.198   0.855  -1.345  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.605   2.070  -3.172  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.946   3.187  -3.186  1.00  0.00           H  
ATOM    483  HG  LEU A  32       9.083   1.554  -5.014  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.266   1.182  -2.983  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.166   2.460  -4.195  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.372   0.785  -4.697  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.517  -0.786  -4.579  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       7.955  -0.307  -3.924  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.341  -0.529  -2.848  1.00  0.00           H  
ATOM    490  N   SER A  33       9.726   3.991  -0.532  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.688   4.895   0.075  1.00  0.00           C  
ATOM    492  C   SER A  33      11.213   4.299   1.395  1.00  0.00           C  
ATOM    493  O   SER A  33      12.434   4.236   1.624  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.051   6.281   0.307  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.963   7.202   0.895  1.00  0.00           O  
ATOM    496  H   SER A  33       8.806   4.314  -0.670  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.518   4.994  -0.607  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.718   6.686  -0.637  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.201   6.167   0.964  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.809   7.132   0.435  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.312   3.831   2.231  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.676   3.243   3.494  1.00  0.00           C  
ATOM    503  C   ARG A  34       9.651   2.225   3.959  1.00  0.00           C  
ATOM    504  O   ARG A  34       8.484   2.283   3.577  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.958   4.327   4.589  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.873   5.417   4.836  1.00  0.00           C  
ATOM    507  CD  ARG A  34       8.533   4.853   5.307  1.00  0.00           C  
ATOM    508  NE  ARG A  34       7.646   5.870   5.885  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       6.579   5.600   6.672  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       6.310   4.338   7.039  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       5.808   6.599   7.113  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.354   3.855   2.002  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.595   2.705   3.318  1.00  0.00           H  
ATOM    514  HB2 ARG A  34      11.117   3.820   5.529  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      11.878   4.826   4.324  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.236   6.103   5.586  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.722   5.954   3.911  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.034   4.481   4.421  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.691   4.052   6.013  1.00  0.00           H  
ATOM    520  HE  ARG A  34       7.877   6.798   5.648  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       6.866   3.547   6.757  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       5.524   4.107   7.622  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       5.981   7.563   6.886  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       5.000   6.453   7.692  1.00  0.00           H  
ATOM    525  N   GLY A  35      10.079   1.312   4.771  1.00  0.00           N  
ATOM    526  CA  GLY A  35       9.168   0.375   5.342  1.00  0.00           C  
ATOM    527  C   GLY A  35       8.701   0.898   6.668  1.00  0.00           C  
ATOM    528  O   GLY A  35       7.869   1.826   6.732  1.00  0.00           O  
ATOM    529  H   GLY A  35      11.030   1.275   5.014  1.00  0.00           H  
ATOM    530  HA2 GLY A  35       8.326   0.246   4.677  1.00  0.00           H  
ATOM    531  HA3 GLY A  35       9.661  -0.573   5.492  1.00  0.00           H  
ATOM    532  N   ALA A  36       9.264   0.370   7.709  1.00  0.00           N  
ATOM    533  CA  ALA A  36       8.969   0.806   9.043  1.00  0.00           C  
ATOM    534  C   ALA A  36      10.102   1.689   9.503  1.00  0.00           C  
ATOM    535  O   ALA A  36      11.250   1.454   9.112  1.00  0.00           O  
ATOM    536  CB  ALA A  36       8.820  -0.387   9.969  1.00  0.00           C  
ATOM    537  H   ALA A  36       9.939  -0.330   7.591  1.00  0.00           H  
ATOM    538  HA  ALA A  36       8.048   1.370   9.030  1.00  0.00           H  
ATOM    539  HB1 ALA A  36       8.609  -0.042  10.971  1.00  0.00           H  
ATOM    540  HB2 ALA A  36       9.736  -0.960   9.973  1.00  0.00           H  
ATOM    541  HB3 ALA A  36       8.009  -1.012   9.625  1.00  0.00           H  
ATOM    542  N   ARG A  37       9.778   2.713  10.293  1.00  0.00           N  
ATOM    543  CA  ARG A  37      10.752   3.683  10.828  1.00  0.00           C  
ATOM    544  C   ARG A  37      11.314   4.608   9.737  1.00  0.00           C  
ATOM    545  O   ARG A  37      11.319   4.275   8.543  1.00  0.00           O  
ATOM    546  CB  ARG A  37      11.907   2.987  11.572  1.00  0.00           C  
ATOM    547  CG  ARG A  37      11.511   2.247  12.838  1.00  0.00           C  
ATOM    548  CD  ARG A  37      12.735   1.611  13.456  1.00  0.00           C  
ATOM    549  NE  ARG A  37      12.466   0.908  14.719  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      13.429   0.384  15.498  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      14.696   0.440  15.105  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      13.123  -0.215  16.646  1.00  0.00           N  
ATOM    553  H   ARG A  37       8.832   2.828  10.529  1.00  0.00           H  
ATOM    554  HA  ARG A  37      10.214   4.301  11.533  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      12.342   2.265  10.897  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      12.663   3.716  11.819  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      11.079   2.947  13.537  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      10.793   1.479  12.594  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      13.138   0.899  12.751  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      13.470   2.382  13.635  1.00  0.00           H  
ATOM    561  HE  ARG A  37      11.516   0.848  14.970  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      14.974   0.861  14.237  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      15.462   0.076  15.642  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      12.180  -0.306  16.976  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      13.845  -0.594  17.232  1.00  0.00           H  
ATOM    566  N   ARG A  38      11.745   5.775  10.132  1.00  0.00           N  
ATOM    567  CA  ARG A  38      12.369   6.702   9.215  1.00  0.00           C  
ATOM    568  C   ARG A  38      13.740   7.025   9.717  1.00  0.00           C  
ATOM    569  O   ARG A  38      14.621   6.166   9.590  1.00  0.00           O  
ATOM    570  CB  ARG A  38      11.547   7.989   8.969  1.00  0.00           C  
ATOM    571  CG  ARG A  38      10.346   7.813   8.043  1.00  0.00           C  
ATOM    572  CD  ARG A  38       9.182   7.090   8.696  1.00  0.00           C  
ATOM    573  NE  ARG A  38       8.511   7.923   9.698  1.00  0.00           N  
ATOM    574  CZ  ARG A  38       7.452   7.551  10.426  1.00  0.00           C  
ATOM    575  NH1 ARG A  38       6.976   6.310  10.351  1.00  0.00           N  
ATOM    576  NH2 ARG A  38       6.870   8.417  11.230  1.00  0.00           N  
ATOM    577  OXT ARG A  38      13.946   8.104  10.290  1.00  0.00           O  
ATOM    578  H   ARG A  38      11.696   6.028  11.081  1.00  0.00           H  
ATOM    579  HA  ARG A  38      12.489   6.170   8.282  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      11.181   8.353   9.919  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      12.200   8.734   8.540  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      10.010   8.786   7.718  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      10.672   7.252   7.181  1.00  0.00           H  
ATOM    584  HD2 ARG A  38       8.468   6.819   7.933  1.00  0.00           H  
ATOM    585  HD3 ARG A  38       9.555   6.197   9.177  1.00  0.00           H  
ATOM    586  HE  ARG A  38       8.875   8.837   9.777  1.00  0.00           H  
ATOM    587 HH11 ARG A  38       7.370   5.598   9.770  1.00  0.00           H  
ATOM    588 HH12 ARG A  38       6.171   6.040  10.890  1.00  0.00           H  
ATOM    589 HH21 ARG A  38       7.189   9.364  11.328  1.00  0.00           H  
ATOM    590 HH22 ARG A  38       6.069   8.159  11.775  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.913  -1.375   1.620  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -17.993 -16.687   5.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.265 -15.560   4.306  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.090 -15.284   3.423  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.273 -16.169   3.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.800 -16.887   5.817  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.152 -16.496   5.774  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.800 -17.529   4.617  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.113 -15.794   3.682  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.485 -14.676   4.886  1.00  0.00           H  
ATOM     10  N   LYS A   2     -16.991 -14.074   2.939  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -15.895 -13.660   2.092  1.00  0.00           C  
ATOM     12  C   LYS A   2     -15.446 -12.276   2.536  1.00  0.00           C  
ATOM     13  O   LYS A   2     -14.295 -12.087   2.931  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -16.349 -13.630   0.633  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -15.249 -13.298  -0.356  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -15.772 -13.236  -1.782  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -16.757 -12.095  -1.978  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -17.246 -12.027  -3.364  1.00  0.00           N  
ATOM     19  H   LYS A   2     -17.686 -13.414   3.156  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -15.081 -14.359   2.207  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -16.752 -14.599   0.376  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -17.130 -12.889   0.536  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -14.823 -12.339  -0.098  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -14.484 -14.059  -0.292  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -14.939 -13.093  -2.453  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -16.263 -14.170  -2.007  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -17.606 -12.248  -1.329  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -16.272 -11.162  -1.730  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -16.454 -11.941  -4.030  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -17.874 -11.206  -3.481  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -17.787 -12.885  -3.595  1.00  0.00           H  
ATOM     32  N   GLN A   3     -16.386 -11.335   2.480  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -16.240  -9.954   2.955  1.00  0.00           C  
ATOM     34  C   GLN A   3     -15.437  -9.059   1.998  1.00  0.00           C  
ATOM     35  O   GLN A   3     -14.245  -9.263   1.774  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -15.686  -9.893   4.393  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -15.610  -8.496   4.968  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -15.030  -8.465   6.364  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -15.168  -9.414   7.140  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -14.380  -7.393   6.688  1.00  0.00           N  
ATOM     41  H   GLN A   3     -17.242 -11.563   2.060  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -17.244  -9.554   2.970  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -16.322 -10.486   5.035  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -14.694 -10.319   4.400  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -14.987  -7.890   4.327  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -16.605  -8.079   4.992  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -14.311  -6.703   5.994  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -14.015  -7.308   7.595  1.00  0.00           H  
ATOM     49  N   GLN A   4     -16.130  -8.098   1.417  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -15.538  -7.086   0.558  1.00  0.00           C  
ATOM     51  C   GLN A   4     -16.424  -5.849   0.618  1.00  0.00           C  
ATOM     52  O   GLN A   4     -17.383  -5.837   1.391  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -15.389  -7.570  -0.896  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -16.689  -7.922  -1.586  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -16.498  -8.158  -3.059  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -16.251  -9.274  -3.499  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -16.580  -7.114  -3.834  1.00  0.00           N  
ATOM     58  H   GLN A   4     -17.098  -8.040   1.571  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -14.569  -6.844   0.969  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -14.906  -6.796  -1.473  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -14.759  -8.446  -0.903  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -17.087  -8.822  -1.140  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -17.391  -7.114  -1.448  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -16.756  -6.231  -3.433  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -16.476  -7.227  -4.803  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.100  -4.825  -0.164  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.861  -3.547  -0.261  1.00  0.00           C  
ATOM     68  C   GLU A   5     -16.674  -2.667   0.964  1.00  0.00           C  
ATOM     69  O   GLU A   5     -16.225  -1.541   0.846  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -18.344  -3.729  -0.616  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.571  -4.386  -1.967  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -17.799  -3.716  -3.080  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.193  -2.629  -3.532  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -16.764  -4.271  -3.519  1.00  0.00           O  
ATOM     75  H   GLU A   5     -15.285  -4.895  -0.708  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -16.376  -3.014  -1.067  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.812  -4.340   0.142  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -18.814  -2.758  -0.630  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.269  -5.420  -1.915  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.625  -4.338  -2.201  1.00  0.00           H  
ATOM     81  N   SER A   6     -17.015  -3.179   2.131  1.00  0.00           N  
ATOM     82  CA  SER A   6     -16.702  -2.491   3.362  1.00  0.00           C  
ATOM     83  C   SER A   6     -15.185  -2.552   3.506  1.00  0.00           C  
ATOM     84  O   SER A   6     -14.525  -1.617   3.966  1.00  0.00           O  
ATOM     85  CB  SER A   6     -17.396  -3.177   4.556  1.00  0.00           C  
ATOM     86  OG  SER A   6     -17.141  -2.502   5.782  1.00  0.00           O  
ATOM     87  H   SER A   6     -17.497  -4.037   2.145  1.00  0.00           H  
ATOM     88  HA  SER A   6     -17.020  -1.462   3.273  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -18.463  -3.188   4.391  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -17.038  -4.194   4.636  1.00  0.00           H  
ATOM     91  HG  SER A   6     -16.746  -1.644   5.578  1.00  0.00           H  
ATOM     92  N   SER A   7     -14.648  -3.655   3.049  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.257  -3.863   3.015  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.697  -3.273   1.722  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.596  -3.946   0.708  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.984  -5.352   3.109  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.651  -5.876   4.247  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.233  -4.365   2.720  1.00  0.00           H  
ATOM     99  HA  SER A   7     -12.810  -3.367   3.862  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.354  -5.840   2.221  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -11.924  -5.529   3.206  1.00  0.00           H  
ATOM    102  HG  SER A   7     -13.201  -5.462   4.992  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.440  -1.980   1.756  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.846  -1.270   0.625  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.360  -1.192   0.776  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.687  -0.386   0.129  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.441   0.119   0.464  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.821   0.099  -0.167  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -14.459   1.462  -0.319  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -14.220   2.381   0.478  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -15.281   1.609  -1.316  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.685  -1.484   2.568  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.063  -1.847  -0.262  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.518   0.558   1.450  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.762   0.712  -0.132  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.738  -0.341  -1.150  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.467  -0.520   0.438  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -15.434   0.836  -1.903  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -15.725   2.470  -1.459  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.851  -2.040   1.610  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.458  -2.124   1.836  1.00  0.00           C  
ATOM    122  C   TYR A   9      -7.965  -3.303   1.035  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.611  -4.361   1.009  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.150  -2.347   3.311  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.858  -1.419   4.281  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -8.310  -0.200   4.641  1.00  0.00           C  
ATOM    127  CD2 TYR A   9     -10.072  -1.784   4.854  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -8.944   0.626   5.548  1.00  0.00           C  
ATOM    129  CE2 TYR A   9     -10.712  -0.963   5.754  1.00  0.00           C  
ATOM    130  CZ  TYR A   9     -10.146   0.240   6.098  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.779   1.059   7.007  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.446  -2.667   2.067  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.987  -1.219   1.486  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.403  -3.362   3.573  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.087  -2.219   3.451  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -7.369   0.105   4.208  1.00  0.00           H  
ATOM    137  HD2 TYR A   9     -10.519  -2.728   4.583  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -8.505   1.574   5.821  1.00  0.00           H  
ATOM    139  HE2 TYR A   9     -11.654  -1.267   6.187  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.765   1.959   6.661  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.874  -3.132   0.390  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.338  -4.122  -0.443  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.040  -4.621   0.188  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.404  -3.905   0.989  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.095  -3.548  -1.881  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.984  -4.658  -2.907  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -4.881  -2.637  -1.946  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.275  -5.415  -3.064  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.353  -2.304   0.493  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.048  -4.930  -0.502  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.953  -2.942  -2.128  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.722  -4.237  -3.866  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.221  -5.357  -2.598  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -3.998  -3.189  -1.661  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -5.017  -1.812  -1.262  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.762  -2.258  -2.951  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.164  -6.180  -3.815  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -8.047  -4.721  -3.359  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.542  -5.861  -2.118  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.672  -5.825  -0.123  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.468  -6.396   0.397  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.259  -5.826  -0.326  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.105  -6.011  -1.528  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.509  -7.935   0.273  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.264  -8.651   0.739  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.035  -9.008   2.048  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.193  -9.100   0.044  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -0.881  -9.643   2.131  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.354  -9.711   0.931  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.228  -6.352  -0.735  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.397  -6.138   1.443  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.338  -8.315   0.851  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.667  -8.188  -0.764  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.635  -8.831   2.809  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -1.027  -8.988  -1.018  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.441 -10.045   3.031  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.245 -10.440   0.649  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.437  -5.114   0.393  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.201  -4.657  -0.120  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.706  -5.829  -0.029  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.792  -6.449   1.016  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.377  -3.530   0.753  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.980  -2.854   0.149  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.650  -4.885   1.325  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.312  -4.322  -1.141  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.325  -2.717   0.848  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.566  -3.968   1.726  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.357  -6.147  -1.070  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.268  -7.271  -1.062  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.632  -6.746  -0.735  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.545  -7.476  -0.391  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.297  -8.016  -2.419  1.00  0.00           C  
ATOM    193  CG  GLU A  13       2.851  -7.227  -3.612  1.00  0.00           C  
ATOM    194  CD  GLU A  13       1.967  -6.092  -4.050  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       2.039  -4.994  -3.456  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       1.182  -6.276  -4.991  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.271  -5.589  -1.877  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.959  -7.948  -0.279  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.909  -8.899  -2.305  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       1.289  -8.326  -2.657  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       3.812  -6.818  -3.335  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       2.981  -7.907  -4.441  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.732  -5.455  -0.806  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.973  -4.775  -0.621  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.403  -4.710   0.833  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.584  -4.858   1.136  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.995  -3.450  -1.398  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.430  -3.709  -2.839  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.300  -4.546  -3.092  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.788  -3.091  -3.784  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.906  -4.958  -0.999  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.694  -5.436  -1.083  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.001  -3.005  -1.429  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.696  -2.765  -0.945  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       4.051  -2.493  -3.542  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.041  -3.231  -4.721  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.460  -4.532   1.737  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.768  -4.660   3.161  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.861  -5.696   3.816  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.973  -5.964   5.010  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.674  -3.321   3.903  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.064  -2.500   3.779  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.564  -4.261   1.452  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.783  -5.027   3.221  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.806  -3.507   4.958  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.427  -2.637   3.544  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.973  -6.292   3.019  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.027  -7.263   3.546  1.00  0.00           C  
ATOM    229  C   GLY A  16       1.027  -6.627   4.480  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.681  -7.183   5.526  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.978  -6.103   2.059  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.506  -7.739   2.728  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.587  -8.003   4.089  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.569  -5.472   4.111  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.306  -4.698   4.958  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.633  -4.444   4.245  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.675  -4.435   3.016  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.437  -3.428   5.375  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.291  -2.465   6.269  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.632  -1.312   6.624  1.00  0.00           C  
ATOM    241  NE  ARG A  17       0.012  -0.325   7.502  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       0.641   0.749   7.997  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.930   0.959   7.733  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -0.019   1.599   8.767  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.777  -5.151   3.207  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.505  -5.293   5.836  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.302  -3.757   5.934  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.808  -2.907   4.504  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.153  -2.097   5.734  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.602  -2.976   7.167  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       1.500  -1.713   7.125  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.943  -0.824   5.712  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -0.930  -0.482   7.737  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       2.464   0.331   7.161  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       2.435   1.739   8.108  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -0.988   1.446   8.989  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       0.405   2.421   9.154  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.684  -4.252   5.000  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.032  -4.103   4.471  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.363  -2.630   4.424  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.686  -2.017   5.441  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -4.974  -4.791   5.422  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.377  -4.974   4.901  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.560  -5.730   3.933  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.335  -4.448   5.516  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.592  -4.164   5.970  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.107  -4.550   3.492  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.568  -5.737   5.746  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.982  -4.079   6.235  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.229  -2.054   3.282  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.341  -0.607   3.139  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.373  -0.257   2.090  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.525  -0.986   1.131  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.953  -0.025   2.756  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.970   1.498   2.653  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.927  -0.487   3.770  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.070  -2.626   2.499  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.638  -0.189   4.089  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.670  -0.423   1.795  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.677   1.798   1.893  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.985   1.852   2.387  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.263   1.922   3.602  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -2.173  -0.057   4.729  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -0.928  -0.205   3.478  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -2.032  -1.561   3.876  1.00  0.00           H  
ATOM    286  N   SER A  20      -6.069   0.858   2.290  1.00  0.00           N  
ATOM    287  CA  SER A  20      -7.124   1.337   1.417  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.656   1.338  -0.040  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.662   1.977  -0.376  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.456   2.745   1.868  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.588   2.778   3.286  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.859   1.435   3.055  1.00  0.00           H  
ATOM    293  HA  SER A  20      -8.018   0.733   1.499  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.671   3.423   1.570  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -8.393   3.047   1.426  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.282   3.411   3.504  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.383   0.617  -0.883  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -7.050   0.420  -2.298  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.878   1.732  -3.044  1.00  0.00           C  
ATOM    300  O   ALA A  21      -6.085   1.827  -3.975  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.117  -0.429  -2.974  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.191   0.174  -0.533  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.119  -0.125  -2.344  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.807  -0.671  -3.979  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -9.046   0.120  -3.005  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.265  -1.337  -2.409  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.593   2.744  -2.609  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.533   4.062  -3.253  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.296   4.843  -2.795  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.850   5.774  -3.453  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.819   4.857  -2.959  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.868   6.225  -3.648  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -9.278   6.335  -4.804  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -8.527   7.270  -2.935  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.178   2.582  -1.840  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.461   3.900  -4.319  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.680   4.284  -3.270  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.865   5.010  -1.891  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -8.268   7.145  -1.996  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -8.534   8.159  -3.351  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.724   4.427  -1.696  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.579   5.106  -1.119  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.313   4.302  -1.288  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.239   4.729  -0.863  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.825   5.391   0.357  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.798   6.527   0.593  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.979   6.806   2.062  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -4.716   7.181   2.728  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -4.592   7.512   4.025  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -5.663   7.581   4.808  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -3.392   7.793   4.524  1.00  0.00           N  
ATOM    332  H   ARG A  23      -6.047   3.609  -1.260  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.485   6.053  -1.626  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.248   4.492   0.777  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.903   5.585   0.883  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -5.427   7.421   0.113  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -6.754   6.262   0.166  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -6.691   7.610   2.162  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -6.365   5.905   2.511  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -3.907   7.171   2.165  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -6.594   7.400   4.483  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -5.585   7.814   5.782  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -2.571   7.764   3.946  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -3.250   8.037   5.487  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.432   3.161  -1.951  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.324   2.228  -2.087  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.198   2.855  -2.911  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.048   2.650  -2.617  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.808   0.897  -2.707  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.001  -0.402  -2.382  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.575  -0.399  -2.930  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.999  -0.686  -0.885  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.301   2.954  -2.358  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.962   2.036  -1.089  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.827   0.739  -2.386  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.818   1.023  -3.779  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.526  -1.208  -2.867  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.589  -0.440  -4.008  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       0.015  -1.222  -2.539  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.097   0.522  -2.629  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -3.017  -0.782  -0.537  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.514   0.123  -0.358  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.468  -1.607  -0.699  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.560   3.643  -3.906  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.591   4.340  -4.767  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.430   5.165  -3.950  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.647   4.878  -3.971  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.315   5.231  -5.760  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.523   3.713  -4.082  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -0.052   3.585  -5.318  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.600   5.682  -6.432  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.845   6.004  -5.226  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -2.019   4.640  -6.328  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.066   6.149  -3.200  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.795   7.005  -2.381  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.423   6.191  -1.285  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.597   6.406  -0.912  1.00  0.00           O  
ATOM    378  CB  ALA A  26       0.014   8.151  -1.799  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.033   6.302  -3.184  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.575   7.395  -3.018  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.801   7.765  -1.205  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -0.381   8.755  -2.600  1.00  0.00           H  
ATOM    383  HB3 ALA A  26       0.662   8.751  -1.177  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.650   5.226  -0.791  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.136   4.283   0.185  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.391   3.625  -0.338  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.383   3.616   0.330  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.082   3.195   0.511  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.643   2.055   1.302  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.915   2.121   2.639  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.138   0.894   0.874  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.573   1.046   3.002  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.738   0.278   1.921  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.283   5.165  -1.096  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.373   4.824   1.089  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.763   3.608   1.034  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.259   2.790  -0.429  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.696   2.874   3.232  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.071   0.509  -0.134  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.918   0.822   4.000  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.313   3.090  -1.544  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.403   2.374  -2.157  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.564   3.267  -2.382  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.702   2.830  -2.267  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.993   1.749  -3.470  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.256   0.256  -3.621  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.725   0.049  -3.792  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.766  -0.517  -2.396  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.473   3.172  -2.053  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.685   1.586  -1.480  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.975   1.987  -3.736  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.689   2.230  -4.149  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.749  -0.121  -4.497  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       4.942  -1.003  -3.888  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.237   0.443  -2.926  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.063   0.567  -4.677  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.790  -0.138  -2.125  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.426  -0.350  -1.558  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.688  -1.577  -2.600  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.286   4.524  -2.692  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.358   5.467  -2.886  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.168   5.564  -1.610  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.363   5.428  -1.634  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.867   6.856  -3.314  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.002   6.881  -4.571  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.548   6.040  -5.705  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.359   6.503  -6.513  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.054   4.838  -5.823  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.342   4.789  -2.800  1.00  0.00           H  
ATOM    430  HA  GLN A  29       5.999   5.061  -3.656  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.287   7.275  -2.506  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.727   7.487  -3.482  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.016   6.513  -4.326  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.926   7.903  -4.906  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.362   4.562  -5.182  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       4.382   4.232  -6.521  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.484   5.687  -0.487  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.145   5.789   0.802  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.690   4.418   1.235  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.810   4.312   1.734  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.157   6.351   1.812  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.712   6.547   3.201  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.736   7.322   4.050  1.00  0.00           C  
ATOM    444  NE  ARG A  30       3.438   6.655   4.185  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       2.299   7.281   4.514  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       2.297   8.582   4.753  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       1.173   6.590   4.615  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.499   5.694  -0.525  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.989   6.460   0.724  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.807   7.309   1.457  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.317   5.676   1.878  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       5.890   5.581   3.651  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.642   7.094   3.139  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       5.162   7.453   5.032  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.589   8.283   3.583  1.00  0.00           H  
ATOM    456  HE  ARG A  30       3.437   5.685   4.023  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       3.123   9.148   4.706  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       1.460   9.088   4.982  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       1.143   5.603   4.447  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       0.306   7.028   4.875  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.889   3.395   1.012  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.210   1.988   1.293  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.551   1.611   0.657  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.470   1.168   1.338  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.084   1.082   0.713  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.111  -0.719   1.118  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.987   3.596   0.667  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.229   1.885   2.364  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.116   1.457   1.009  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.167   1.164  -0.360  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.674   1.852  -0.641  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.856   1.477  -1.374  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.984   2.511  -1.345  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.153   2.141  -1.471  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.532   0.971  -2.794  1.00  0.00           C  
ATOM    476  CG  LEU A  32       8.086  -0.502  -2.891  1.00  0.00           C  
ATOM    477  CD1 LEU A  32       7.939  -0.915  -4.337  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.067  -1.437  -2.179  1.00  0.00           C  
ATOM    479  H   LEU A  32       6.944   2.293  -1.135  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.251   0.639  -0.821  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.688   1.551  -3.164  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.391   1.116  -3.432  1.00  0.00           H  
ATOM    483  HG  LEU A  32       7.119  -0.605  -2.423  1.00  0.00           H  
ATOM    484 HD11 LEU A  32       7.201  -0.291  -4.819  1.00  0.00           H  
ATOM    485 HD12 LEU A  32       7.621  -1.947  -4.383  1.00  0.00           H  
ATOM    486 HD13 LEU A  32       8.888  -0.809  -4.839  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      10.067  -1.283  -2.558  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       8.768  -2.458  -2.362  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.041  -1.263  -1.114  1.00  0.00           H  
ATOM    490  N   SER A  33       9.660   3.782  -1.150  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.698   4.812  -1.023  1.00  0.00           C  
ATOM    492  C   SER A  33      11.459   4.607   0.285  1.00  0.00           C  
ATOM    493  O   SER A  33      12.649   4.902   0.384  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.077   6.227  -1.075  1.00  0.00           C  
ATOM    495  OG  SER A  33      11.042   7.278  -0.993  1.00  0.00           O  
ATOM    496  H   SER A  33       8.718   4.064  -1.128  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.382   4.687  -1.849  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.536   6.337  -2.003  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.382   6.328  -0.255  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.907   6.908  -0.765  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.770   4.094   1.284  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.388   3.851   2.562  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.761   2.381   2.710  1.00  0.00           C  
ATOM    504  O   ARG A  34      12.394   1.984   3.684  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.469   4.275   3.696  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.084   5.743   3.675  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.273   6.092   4.900  1.00  0.00           C  
ATOM    508  NE  ARG A  34      10.063   5.894   6.132  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       9.608   5.374   7.282  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       8.326   5.057   7.420  1.00  0.00           N  
ATOM    511  NH2 ARG A  34      10.445   5.185   8.292  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.817   3.886   1.161  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.290   4.442   2.606  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.562   3.692   3.634  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.947   4.069   4.640  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.979   6.345   3.660  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.494   5.940   2.792  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.957   7.122   4.814  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.401   5.455   4.921  1.00  0.00           H  
ATOM    520  HE  ARG A  34      11.007   6.158   6.056  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.654   5.182   6.687  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       7.956   4.694   8.278  1.00  0.00           H  
ATOM    523 HH21 ARG A  34      11.421   5.419   8.244  1.00  0.00           H  
ATOM    524 HH22 ARG A  34      10.161   4.777   9.165  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.387   1.586   1.740  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.678   0.173   1.775  1.00  0.00           C  
ATOM    527  C   GLY A  35      12.973  -0.119   1.077  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.019  -0.887   0.116  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.919   1.957   0.965  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      11.741  -0.154   2.802  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      10.885  -0.366   1.279  1.00  0.00           H  
ATOM    532  N   ALA A  36      14.018   0.502   1.550  1.00  0.00           N  
ATOM    533  CA  ALA A  36      15.312   0.375   0.956  1.00  0.00           C  
ATOM    534  C   ALA A  36      16.017  -0.878   1.451  1.00  0.00           C  
ATOM    535  O   ALA A  36      16.275  -1.029   2.644  1.00  0.00           O  
ATOM    536  CB  ALA A  36      16.146   1.612   1.240  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.896   1.056   2.350  1.00  0.00           H  
ATOM    538  HA  ALA A  36      15.171   0.304  -0.111  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      16.313   1.697   2.303  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      15.623   2.488   0.888  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      17.095   1.533   0.731  1.00  0.00           H  
ATOM    542  N   ARG A  37      16.309  -1.770   0.542  1.00  0.00           N  
ATOM    543  CA  ARG A  37      17.014  -2.998   0.865  1.00  0.00           C  
ATOM    544  C   ARG A  37      18.508  -2.734   0.985  1.00  0.00           C  
ATOM    545  O   ARG A  37      19.164  -3.255   1.901  1.00  0.00           O  
ATOM    546  CB  ARG A  37      16.720  -4.101  -0.170  1.00  0.00           C  
ATOM    547  CG  ARG A  37      16.981  -3.706  -1.625  1.00  0.00           C  
ATOM    548  CD  ARG A  37      16.650  -4.831  -2.583  1.00  0.00           C  
ATOM    549  NE  ARG A  37      15.266  -5.287  -2.423  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      14.551  -5.954  -3.325  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      15.027  -6.168  -4.543  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      13.355  -6.405  -2.994  1.00  0.00           N  
ATOM    553  H   ARG A  37      16.042  -1.572  -0.383  1.00  0.00           H  
ATOM    554  HA  ARG A  37      16.655  -3.320   1.832  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      17.332  -4.961   0.060  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      15.682  -4.382  -0.075  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      16.358  -2.858  -1.868  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      18.020  -3.437  -1.736  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      16.793  -4.484  -3.595  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      17.315  -5.659  -2.388  1.00  0.00           H  
ATOM    561  HE  ARG A  37      14.861  -5.113  -1.542  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      15.931  -5.842  -4.827  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      14.506  -6.678  -5.234  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      12.989  -6.253  -2.070  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      12.771  -6.902  -3.641  1.00  0.00           H  
ATOM    566  N   ARG A  38      19.002  -1.862   0.099  1.00  0.00           N  
ATOM    567  CA  ARG A  38      20.408  -1.450   0.019  1.00  0.00           C  
ATOM    568  C   ARG A  38      21.296  -2.620  -0.393  1.00  0.00           C  
ATOM    569  O   ARG A  38      21.828  -3.338   0.476  1.00  0.00           O  
ATOM    570  CB  ARG A  38      20.898  -0.790   1.331  1.00  0.00           C  
ATOM    571  CG  ARG A  38      20.019   0.370   1.803  1.00  0.00           C  
ATOM    572  CD  ARG A  38      19.927   1.481   0.765  1.00  0.00           C  
ATOM    573  NE  ARG A  38      21.199   2.170   0.568  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      21.475   2.996  -0.444  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      20.628   3.121  -1.473  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      22.610   3.677  -0.439  1.00  0.00           N  
ATOM    577  OXT ARG A  38      21.441  -2.850  -1.612  1.00  0.00           O  
ATOM    578  H   ARG A  38      18.374  -1.485  -0.554  1.00  0.00           H  
ATOM    579  HA  ARG A  38      20.465  -0.727  -0.781  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      20.924  -1.539   2.108  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      21.898  -0.415   1.174  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      19.024  -0.005   1.994  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      20.432   0.773   2.715  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      19.615   1.053  -0.176  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      19.186   2.196   1.084  1.00  0.00           H  
ATOM    586  HE  ARG A  38      21.863   2.030   1.280  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      19.762   2.612  -1.536  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      20.834   3.727  -2.244  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      23.269   3.589   0.314  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      22.865   4.309  -1.175  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.930  -1.409   1.748  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -24.172 -11.860   3.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.069 -10.972   4.255  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.557  -9.567   4.408  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.527  -9.171   3.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.853 -12.841   3.841  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.647 -11.568   3.086  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.873 -11.836   4.728  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.615 -11.288   5.181  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.345 -11.023   3.455  1.00  0.00           H  
ATOM     10  N   LYS A   2     -22.917  -8.820   5.270  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -23.261  -7.443   5.537  1.00  0.00           C  
ATOM     12  C   LYS A   2     -21.981  -6.660   5.622  1.00  0.00           C  
ATOM     13  O   LYS A   2     -21.008  -7.123   6.229  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -24.019  -7.315   6.868  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -25.383  -7.985   6.916  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -26.394  -7.311   6.002  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -27.725  -8.052   6.013  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -28.334  -8.130   7.362  1.00  0.00           N  
ATOM     19  H   LYS A   2     -22.137  -9.178   5.748  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -23.873  -7.063   4.733  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -23.412  -7.740   7.653  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -24.153  -6.264   7.069  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -25.273  -9.013   6.607  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -25.749  -7.947   7.932  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -26.560  -6.303   6.350  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -26.007  -7.291   4.995  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -28.414  -7.540   5.356  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -27.558  -9.052   5.642  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -28.541  -7.186   7.742  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -27.716  -8.626   8.036  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -29.225  -8.667   7.321  1.00  0.00           H  
ATOM     32  N   GLN A   3     -21.949  -5.522   5.009  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -20.781  -4.692   5.046  1.00  0.00           C  
ATOM     34  C   GLN A   3     -21.004  -3.495   5.934  1.00  0.00           C  
ATOM     35  O   GLN A   3     -21.654  -2.529   5.540  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -20.343  -4.274   3.639  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -19.834  -5.434   2.793  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -18.554  -6.051   3.351  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -18.597  -6.969   4.172  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -17.419  -5.576   2.893  1.00  0.00           N  
ATOM     41  H   GLN A   3     -22.739  -5.206   4.518  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -19.995  -5.290   5.482  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -21.182  -3.825   3.128  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -19.553  -3.542   3.724  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -20.597  -6.198   2.760  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -19.643  -5.074   1.794  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -17.459  -4.863   2.219  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -16.576  -5.945   3.232  1.00  0.00           H  
ATOM     49  N   GLN A   4     -20.518  -3.597   7.161  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -20.577  -2.502   8.120  1.00  0.00           C  
ATOM     51  C   GLN A   4     -19.731  -1.371   7.589  1.00  0.00           C  
ATOM     52  O   GLN A   4     -20.117  -0.205   7.594  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -20.023  -2.969   9.479  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -19.985  -1.900  10.566  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -21.356  -1.406  10.995  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -22.319  -1.383  10.221  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -21.458  -1.013  12.221  1.00  0.00           N  
ATOM     58  H   GLN A   4     -20.118  -4.450   7.432  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -21.602  -2.182   8.234  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -20.634  -3.781   9.843  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -19.016  -3.332   9.330  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -19.489  -2.308  11.435  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -19.416  -1.059  10.198  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -20.659  -1.058  12.792  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -22.325  -0.681  12.539  1.00  0.00           H  
ATOM     66  N   GLU A   5     -18.585  -1.747   7.122  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.665  -0.859   6.517  1.00  0.00           C  
ATOM     68  C   GLU A   5     -17.382  -1.380   5.144  1.00  0.00           C  
ATOM     69  O   GLU A   5     -17.315  -2.608   4.944  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -16.355  -0.832   7.301  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -16.490  -0.389   8.733  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -15.190  -0.485   9.478  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -14.395   0.491   9.447  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -14.944  -1.521  10.126  1.00  0.00           O  
ATOM     75  H   GLU A   5     -18.348  -2.696   7.163  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.087   0.132   6.483  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -15.921  -1.821   7.300  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -15.673  -0.160   6.801  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -16.828   0.636   8.751  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -17.220  -1.014   9.226  1.00  0.00           H  
ATOM     81  N   SER A   6     -17.264  -0.501   4.208  1.00  0.00           N  
ATOM     82  CA  SER A   6     -16.842  -0.870   2.905  1.00  0.00           C  
ATOM     83  C   SER A   6     -15.348  -1.132   3.001  1.00  0.00           C  
ATOM     84  O   SER A   6     -14.560  -0.209   3.302  1.00  0.00           O  
ATOM     85  CB  SER A   6     -17.158   0.264   1.935  1.00  0.00           C  
ATOM     86  OG  SER A   6     -18.545   0.592   2.003  1.00  0.00           O  
ATOM     87  H   SER A   6     -17.471   0.440   4.393  1.00  0.00           H  
ATOM     88  HA  SER A   6     -17.360  -1.772   2.611  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -16.576   1.136   2.194  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -16.920  -0.042   0.927  1.00  0.00           H  
ATOM     91  HG  SER A   6     -19.028  -0.060   1.478  1.00  0.00           H  
ATOM     92  N   SER A   7     -14.966  -2.371   2.823  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.606  -2.796   2.980  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.753  -2.362   1.789  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.346  -3.174   0.965  1.00  0.00           O  
ATOM     96  CB  SER A   7     -13.565  -4.308   3.159  1.00  0.00           C  
ATOM     97  OG  SER A   7     -14.438  -4.720   4.206  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.619  -3.054   2.562  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.216  -2.336   3.875  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.876  -4.785   2.242  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.558  -4.609   3.403  1.00  0.00           H  
ATOM    102  HG  SER A   7     -13.912  -4.743   5.012  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.491  -1.074   1.727  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.720  -0.439   0.666  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.226  -0.660   0.859  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.413   0.099   0.349  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.012   1.063   0.684  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.446   1.432   0.340  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.750   2.920   0.515  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -14.571   3.480  -0.201  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -13.115   3.570   1.466  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.871  -0.510   2.435  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.033  -0.834  -0.289  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.815   1.412   1.686  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.341   1.561   0.000  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.619   1.168  -0.693  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.114   0.863   0.971  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.466   3.107   2.039  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -13.324   4.525   1.569  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.872  -1.701   1.553  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.502  -1.983   1.848  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.099  -3.200   1.075  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.919  -4.112   0.858  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.295  -2.258   3.335  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.888  -1.238   4.276  1.00  0.00           C  
ATOM    126  CD1 TYR A   9     -10.192  -1.368   4.735  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -8.142  -0.167   4.724  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -10.736  -0.452   5.603  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -8.675   0.752   5.596  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.973   0.603   6.035  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.510   1.522   6.911  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.559  -2.342   1.831  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.889  -1.147   1.550  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.668  -3.231   3.609  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.230  -2.269   3.512  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.789  -2.201   4.392  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -7.125  -0.054   4.377  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -11.754  -0.570   5.945  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -8.073   1.584   5.933  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -11.001   1.045   7.594  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.890  -3.227   0.654  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.373  -4.317  -0.042  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.061  -4.691   0.619  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.438  -3.862   1.306  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.176  -3.983  -1.564  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.840  -5.239  -2.364  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.101  -2.920  -1.774  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -6.887  -6.307  -2.224  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.265  -2.489   0.819  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.085  -5.121   0.058  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.109  -3.580  -1.930  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.752  -4.987  -3.410  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.902  -5.641  -2.011  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.012  -2.698  -2.827  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.158  -3.291  -1.402  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -5.368  -2.024  -1.233  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -6.911  -6.587  -1.180  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -6.645  -7.165  -2.833  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.845  -5.890  -2.493  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.678  -5.918   0.480  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.429  -6.368   0.999  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.328  -5.779   0.142  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.309  -5.988  -1.055  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.379  -7.904   0.962  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.169  -8.530   1.601  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.131  -8.878   2.927  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -0.982  -8.924   1.081  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -0.986  -9.464   3.196  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.271  -9.501   2.097  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.259  -6.540  -0.005  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.325  -6.029   2.019  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.248  -8.294   1.472  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.415  -8.225  -0.070  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.842  -8.691   3.581  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -0.660  -8.802   0.057  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.701  -9.853   4.161  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.442 -10.163   1.947  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.463  -5.023   0.736  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.331  -4.493   0.046  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.582  -5.637  -0.209  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.921  -6.371   0.703  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.384  -3.444   0.912  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.963  -2.803   0.227  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.592  -4.774   1.678  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.650  -4.046  -0.884  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.271  -2.601   1.070  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.606  -3.901   1.867  1.00  0.00           H  
ATOM    188  N   GLU A  13       0.970  -5.781  -1.417  1.00  0.00           N  
ATOM    189  CA  GLU A  13       1.796  -6.891  -1.848  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.239  -6.588  -1.561  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.112  -7.434  -1.736  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.606  -7.152  -3.349  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.208  -7.602  -3.751  1.00  0.00           C  
ATOM    194  CD  GLU A  13      -0.144  -8.962  -3.205  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       0.332  -9.969  -3.751  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -0.886  -9.060  -2.205  1.00  0.00           O  
ATOM    197  H   GLU A  13       0.708  -5.077  -2.043  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.498  -7.769  -1.297  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       1.835  -6.251  -3.896  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.303  -7.920  -3.651  1.00  0.00           H  
ATOM    201  HG2 GLU A  13      -0.506  -6.887  -3.370  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       0.146  -7.636  -4.828  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.483  -5.377  -1.110  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.826  -4.949  -0.857  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.205  -5.198   0.599  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.165  -5.906   0.877  1.00  0.00           O  
ATOM    207  CB  ASN A  14       5.015  -3.483  -1.233  1.00  0.00           C  
ATOM    208  CG  ASN A  14       6.450  -3.228  -1.679  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       7.336  -2.912  -0.865  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       6.702  -3.381  -2.960  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.717  -4.779  -0.977  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.475  -5.550  -1.478  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.262  -3.172  -1.950  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       4.857  -2.877  -0.354  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       5.952  -3.647  -3.538  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       7.607  -3.233  -3.306  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.442  -4.642   1.536  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.749  -4.860   2.959  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.798  -5.863   3.601  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.898  -6.147   4.793  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.767  -3.542   3.767  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.188  -2.606   3.800  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.692  -4.066   1.277  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.738  -5.292   2.990  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.001  -3.777   4.794  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.530  -2.893   3.364  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.884  -6.405   2.806  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.924  -7.373   3.323  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.942  -6.753   4.300  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.540  -7.380   5.279  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.872  -6.176   1.852  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.376  -7.804   2.497  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.470  -8.152   3.831  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.539  -5.539   4.019  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.286  -4.780   4.953  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.628  -4.360   4.337  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.681  -4.014   3.176  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.550  -3.622   5.528  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.181  -2.602   6.366  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.796  -1.725   7.152  1.00  0.00           C  
ATOM    241  NE  ARG A  17       1.878  -1.132   6.326  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       2.639  -0.084   6.712  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       2.360   0.563   7.827  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       3.684   0.308   5.978  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.757  -5.180   3.130  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.520  -5.462   5.757  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.316  -4.053   6.157  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       1.040  -3.112   4.711  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -0.759  -1.979   5.702  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.840  -3.113   7.050  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       0.242  -0.919   7.611  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       1.247  -2.328   7.926  1.00  0.00           H  
ATOM    253  HE  ARG A  17       2.064  -1.596   5.479  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       1.591   0.313   8.423  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       2.907   1.350   8.131  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       3.971  -0.129   5.123  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       4.253   1.081   6.279  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.690  -4.428   5.114  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.060  -4.092   4.685  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.208  -2.601   4.689  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.275  -1.969   5.747  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.039  -4.673   5.675  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.508  -4.446   5.357  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.101  -5.242   4.576  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.112  -3.529   5.932  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.596  -4.676   6.054  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.251  -4.497   3.702  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.872  -5.730   5.811  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.781  -4.109   6.559  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.165  -2.041   3.537  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.210  -0.596   3.372  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.221  -0.230   2.299  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.455  -1.022   1.392  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.798  -0.064   2.975  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.761   1.458   2.883  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.769  -0.562   3.966  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.092  -2.645   2.767  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.498  -0.148   4.311  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.547  -0.465   2.005  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.473   1.793   2.144  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.769   1.774   2.595  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.010   1.879   3.847  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.975  -0.123   4.931  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -0.767  -0.313   3.648  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.903  -1.632   4.074  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.838   0.945   2.436  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.811   1.456   1.490  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.301   1.385   0.055  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.292   2.003  -0.294  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.178   2.887   1.854  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.765   2.931   3.142  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.632   1.497   3.219  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.705   0.854   1.563  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.284   3.491   1.858  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -7.880   3.279   1.134  1.00  0.00           H  
ATOM    296  HG  SER A  20      -7.143   3.352   3.749  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.037   0.644  -0.759  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.734   0.396  -2.159  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.673   1.691  -2.931  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.865   1.855  -3.836  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.806  -0.499  -2.747  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.853   0.244  -0.380  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.788  -0.120  -2.230  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -8.754   0.017  -2.689  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -7.863  -1.418  -2.181  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.570  -0.721  -3.776  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.522   2.618  -2.537  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.606   3.939  -3.152  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.296   4.704  -2.983  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.942   5.547  -3.807  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.737   4.733  -2.492  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.937   6.122  -3.095  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.314   7.112  -2.670  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.792   6.208  -4.070  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.137   2.387  -1.810  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.830   3.825  -4.202  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.654   4.170  -2.588  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.505   4.846  -1.443  1.00  0.00           H  
ATOM    319 HD21 ASN A  22     -10.248   5.386  -4.358  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.982   7.078  -4.488  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.569   4.373  -1.940  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.377   5.074  -1.584  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.160   4.180  -1.681  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.101   4.534  -1.177  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.518   5.565  -0.152  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -4.381   7.049  -0.007  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.480   7.782  -0.749  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -5.334   9.223  -0.638  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -6.206  10.117  -1.104  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -7.319   9.713  -1.736  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -5.965  11.416  -0.952  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.815   3.611  -1.375  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.253   5.936  -2.220  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.492   5.278   0.217  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.762   5.092   0.459  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -4.435   7.296   1.042  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -3.423   7.335  -0.413  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -5.457   7.514  -1.794  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -6.435   7.499  -0.332  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -4.509   9.500  -0.172  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -7.543   8.745  -1.890  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -7.994  10.373  -2.076  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -5.135  11.753  -0.495  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -6.606  12.109  -1.287  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.291   3.046  -2.357  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.205   2.065  -2.401  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.018   2.642  -3.160  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.100   2.422  -2.789  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.677   0.725  -3.021  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.926  -0.589  -2.601  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.447  -0.629  -3.011  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.077  -0.850  -1.106  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.124   2.869  -2.844  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.901   1.895  -1.379  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.720   0.604  -2.768  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.606   0.820  -4.093  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.419  -1.392  -3.121  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       0.068  -1.503  -2.629  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       0.055   0.248  -2.631  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.368  -0.625  -4.086  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -3.126  -0.924  -0.861  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.635  -0.041  -0.544  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.583  -1.775  -0.847  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.286   3.409  -4.187  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.231   4.055  -4.970  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.578   5.034  -4.115  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.820   4.967  -4.077  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -0.806   4.751  -6.194  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.229   3.499  -4.431  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.437   3.272  -5.300  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.002   5.148  -6.795  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.453   5.558  -5.887  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.369   4.044  -6.782  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.122   5.900  -3.376  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.536   6.878  -2.503  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.282   6.135  -1.411  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.453   6.431  -1.090  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.495   7.818  -1.892  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.102   5.869  -3.413  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.238   7.448  -3.094  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -1.207   7.243  -1.317  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -1.012   8.345  -2.680  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.002   8.526  -1.244  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.618   5.125  -0.899  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.166   4.249   0.098  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.392   3.569  -0.440  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.341   3.471   0.244  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.125   3.193   0.561  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.718   2.080   1.385  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.021   2.178   2.718  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.197   0.902   0.980  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.683   1.102   3.095  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.818   0.300   2.025  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.294   4.958  -1.226  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.475   4.834   0.955  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.679   3.664   1.098  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.294   2.745  -0.327  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.804   2.939   3.305  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.103   0.494  -0.016  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.054   0.901   4.090  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.349   3.104  -1.663  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.468   2.395  -2.241  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.627   3.297  -2.441  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.753   2.874  -2.313  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.105   1.669  -3.527  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.407   0.158  -3.549  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.903  -0.088  -3.687  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.906  -0.494  -2.268  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.530   3.205  -2.201  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.751   1.663  -1.504  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.063   1.832  -3.756  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.717   2.122  -4.295  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.905  -0.304  -4.386  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.091  -1.152  -3.700  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.421   0.359  -2.851  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.260   0.354  -4.606  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.574  -0.252  -1.452  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.894  -1.566  -2.384  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.923  -0.126  -2.013  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.365   4.550  -2.712  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.454   5.486  -2.808  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.096   5.666  -1.438  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.312   5.715  -1.318  1.00  0.00           O  
ATOM    424  CB  GLN A  29       5.030   6.809  -3.435  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.580   6.676  -4.891  1.00  0.00           C  
ATOM    426  CD  GLN A  29       5.617   5.964  -5.760  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       6.521   6.588  -6.310  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       5.473   4.671  -5.926  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.428   4.826  -2.851  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.193   5.011  -3.438  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.214   7.221  -2.860  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.865   7.493  -3.401  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.659   6.113  -4.919  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       4.407   7.664  -5.294  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.713   4.226  -5.496  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       6.127   4.191  -6.479  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.267   5.666  -0.404  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.738   5.755   0.969  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.439   4.442   1.354  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.537   4.441   1.869  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.538   5.988   1.899  1.00  0.00           C  
ATOM    442  CG  ARG A  30       3.801   7.295   1.667  1.00  0.00           C  
ATOM    443  CD  ARG A  30       2.613   7.416   2.601  1.00  0.00           C  
ATOM    444  NE  ARG A  30       1.827   8.629   2.348  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       0.891   9.128   3.171  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       0.641   8.542   4.345  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       0.218  10.214   2.816  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.299   5.594  -0.566  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.426   6.581   1.057  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       3.833   5.193   1.706  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.821   5.924   2.936  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       4.478   8.118   1.846  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       3.451   7.327   0.646  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       1.978   6.553   2.468  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       2.980   7.442   3.616  1.00  0.00           H  
ATOM    456  HE  ARG A  30       2.010   9.085   1.494  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       1.137   7.726   4.656  1.00  0.00           H  
ATOM    458 HH12 ARG A  30      -0.056   8.894   4.977  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       0.398  10.667   1.938  1.00  0.00           H  
ATOM    460 HH22 ARG A  30      -0.484  10.627   3.406  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.792   3.356   1.009  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.190   1.979   1.300  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.546   1.668   0.676  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.415   1.048   1.302  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.108   1.033   0.711  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.160  -0.754   1.141  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.940   3.474   0.531  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.192   1.879   2.370  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.129   1.388   0.991  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.199   1.105  -0.363  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.731   2.125  -0.545  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.919   1.832  -1.283  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.032   2.817  -0.929  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.153   2.415  -0.711  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.614   1.853  -2.800  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.213   0.713  -3.646  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.734   0.708  -3.590  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.651  -0.636  -3.198  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.030   2.658  -0.981  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.241   0.838  -1.013  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.540   1.839  -2.938  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.985   2.789  -3.191  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.926   0.864  -4.677  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.109   1.645  -3.977  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.113  -0.109  -4.187  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.059   0.587  -2.568  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.044  -1.418  -3.831  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       7.572  -0.637  -3.273  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       8.923  -0.841  -2.173  1.00  0.00           H  
ATOM    490  N   SER A  33       9.707   4.096  -0.827  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.718   5.104  -0.554  1.00  0.00           C  
ATOM    492  C   SER A  33      11.223   5.023   0.906  1.00  0.00           C  
ATOM    493  O   SER A  33      12.409   5.252   1.175  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.180   6.504  -0.903  1.00  0.00           C  
ATOM    495  OG  SER A  33      11.162   7.525  -0.755  1.00  0.00           O  
ATOM    496  H   SER A  33       8.777   4.390  -0.952  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.554   4.885  -1.201  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.841   6.505  -1.929  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.343   6.723  -0.255  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.826   7.418  -1.449  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.343   4.659   1.835  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.725   4.537   3.248  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.174   3.120   3.552  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.599   2.800   4.664  1.00  0.00           O  
ATOM    505  CB  ARG A  34       9.573   4.949   4.167  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.166   6.398   3.999  1.00  0.00           C  
ATOM    507  CD  ARG A  34       7.977   6.753   4.858  1.00  0.00           C  
ATOM    508  NE  ARG A  34       7.569   8.146   4.644  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       6.334   8.621   4.817  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       5.347   7.804   5.212  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       6.083   9.911   4.577  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.408   4.474   1.586  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.562   5.199   3.408  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       8.716   4.329   3.952  1.00  0.00           H  
ATOM    515  HB3 ARG A  34       9.870   4.796   5.194  1.00  0.00           H  
ATOM    516  HG2 ARG A  34       9.994   7.027   4.288  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       8.919   6.574   2.961  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       7.155   6.099   4.604  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.242   6.623   5.896  1.00  0.00           H  
ATOM    520  HE  ARG A  34       8.297   8.744   4.357  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       5.487   6.825   5.392  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       4.414   8.137   5.369  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       6.802  10.540   4.265  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       5.175  10.321   4.702  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.078   2.278   2.560  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.519   0.917   2.687  1.00  0.00           C  
ATOM    527  C   GLY A  35      12.679   0.669   1.782  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.049  -0.469   1.518  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.697   2.571   1.705  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      11.813   0.724   3.707  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      10.713   0.253   2.412  1.00  0.00           H  
ATOM    532  N   ALA A  36      13.257   1.748   1.307  1.00  0.00           N  
ATOM    533  CA  ALA A  36      14.353   1.690   0.386  1.00  0.00           C  
ATOM    534  C   ALA A  36      15.655   1.661   1.135  1.00  0.00           C  
ATOM    535  O   ALA A  36      15.984   2.595   1.882  1.00  0.00           O  
ATOM    536  CB  ALA A  36      14.315   2.876  -0.570  1.00  0.00           C  
ATOM    537  H   ALA A  36      12.932   2.620   1.607  1.00  0.00           H  
ATOM    538  HA  ALA A  36      14.256   0.784  -0.193  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      13.371   2.889  -1.093  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      15.120   2.787  -1.284  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      14.429   3.791  -0.008  1.00  0.00           H  
ATOM    542  N   ARG A  37      16.355   0.578   0.998  1.00  0.00           N  
ATOM    543  CA  ARG A  37      17.657   0.434   1.589  1.00  0.00           C  
ATOM    544  C   ARG A  37      18.677   0.846   0.550  1.00  0.00           C  
ATOM    545  O   ARG A  37      19.396   1.841   0.723  1.00  0.00           O  
ATOM    546  CB  ARG A  37      17.869  -1.018   2.026  1.00  0.00           C  
ATOM    547  CG  ARG A  37      16.846  -1.487   3.048  1.00  0.00           C  
ATOM    548  CD  ARG A  37      16.994  -2.961   3.381  1.00  0.00           C  
ATOM    549  NE  ARG A  37      18.297  -3.290   3.979  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      18.459  -4.043   5.087  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      17.398  -4.457   5.788  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      19.679  -4.361   5.492  1.00  0.00           N  
ATOM    553  H   ARG A  37      15.970  -0.161   0.477  1.00  0.00           H  
ATOM    554  HA  ARG A  37      17.719   1.089   2.446  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      17.818  -1.662   1.162  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      18.850  -1.105   2.466  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      16.978  -0.918   3.955  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      15.855  -1.308   2.659  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      16.217  -3.232   4.079  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      16.868  -3.529   2.471  1.00  0.00           H  
ATOM    561  HE  ARG A  37      19.080  -2.947   3.491  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      16.454  -4.238   5.533  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      17.498  -5.007   6.623  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      20.499  -4.063   4.996  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      19.860  -4.910   6.314  1.00  0.00           H  
ATOM    566  N   ARG A  38      18.666   0.119  -0.548  1.00  0.00           N  
ATOM    567  CA  ARG A  38      19.501   0.348  -1.706  1.00  0.00           C  
ATOM    568  C   ARG A  38      19.153  -0.717  -2.710  1.00  0.00           C  
ATOM    569  O   ARG A  38      18.421  -0.433  -3.679  1.00  0.00           O  
ATOM    570  CB  ARG A  38      21.009   0.296  -1.382  1.00  0.00           C  
ATOM    571  CG  ARG A  38      21.897   0.546  -2.594  1.00  0.00           C  
ATOM    572  CD  ARG A  38      23.367   0.542  -2.225  1.00  0.00           C  
ATOM    573  NE  ARG A  38      24.227   0.750  -3.394  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      25.489   1.203  -3.350  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      26.018   1.614  -2.201  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      26.203   1.279  -4.461  1.00  0.00           N  
ATOM    577  OXT ARG A  38      19.526  -1.880  -2.483  1.00  0.00           O  
ATOM    578  H   ARG A  38      18.049  -0.642  -0.612  1.00  0.00           H  
ATOM    579  HA  ARG A  38      19.242   1.310  -2.123  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      21.236   1.039  -0.631  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      21.245  -0.679  -0.986  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      21.719  -0.231  -3.323  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      21.642   1.503  -3.024  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      23.552   1.330  -1.509  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      23.610  -0.410  -1.777  1.00  0.00           H  
ATOM    586  HE  ARG A  38      23.819   0.497  -4.254  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      25.502   1.601  -1.343  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      26.960   1.960  -2.140  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      25.831   1.004  -5.350  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      27.153   1.606  -4.449  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.995  -1.419   1.821  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -18.663 -11.406  -0.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.310 -10.477  -1.259  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.444  -9.134  -0.610  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.285  -9.019   0.607  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.571 -12.350  -0.768  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.200 -11.479   0.540  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.712 -11.058  -0.116  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.702 -10.374  -2.146  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.281 -10.858  -1.536  1.00  0.00           H  
ATOM     10  N   LYS A   2     -19.747  -8.128  -1.385  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -19.837  -6.784  -0.879  1.00  0.00           C  
ATOM     12  C   LYS A   2     -21.261  -6.436  -0.480  1.00  0.00           C  
ATOM     13  O   LYS A   2     -22.110  -6.179  -1.333  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -19.346  -5.780  -1.918  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -17.890  -5.951  -2.354  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -17.505  -4.910  -3.405  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -17.668  -3.501  -2.863  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -17.359  -2.454  -3.847  1.00  0.00           N  
ATOM     19  H   LYS A   2     -19.930  -8.286  -2.337  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -19.201  -6.713  -0.012  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -19.970  -5.856  -2.796  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -19.462  -4.795  -1.491  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -17.246  -5.836  -1.495  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -17.764  -6.938  -2.773  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -16.475  -5.060  -3.693  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -18.142  -5.031  -4.268  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -18.691  -3.360  -2.551  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -17.017  -3.384  -2.008  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -17.958  -2.551  -4.692  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -16.363  -2.481  -4.147  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -17.567  -1.530  -3.412  1.00  0.00           H  
ATOM     32  N   GLN A   3     -21.531  -6.472   0.791  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -22.823  -6.062   1.311  1.00  0.00           C  
ATOM     34  C   GLN A   3     -22.675  -4.746   2.050  1.00  0.00           C  
ATOM     35  O   GLN A   3     -23.514  -3.846   1.930  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -23.431  -7.149   2.194  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -23.832  -8.396   1.417  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -24.993  -8.150   0.466  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -26.153  -8.323   0.839  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -24.710  -7.720  -0.739  1.00  0.00           N  
ATOM     41  H   GLN A   3     -20.835  -6.789   1.410  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -23.463  -5.893   0.456  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -22.711  -7.429   2.949  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -24.311  -6.755   2.679  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -22.983  -8.721   0.834  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -24.109  -9.174   2.114  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -23.772  -7.569  -0.991  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -25.450  -7.547  -1.364  1.00  0.00           H  
ATOM     49  N   GLN A   4     -21.601  -4.631   2.787  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -21.243  -3.407   3.460  1.00  0.00           C  
ATOM     51  C   GLN A   4     -20.124  -2.799   2.680  1.00  0.00           C  
ATOM     52  O   GLN A   4     -19.231  -3.520   2.214  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -20.781  -3.635   4.921  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -21.856  -4.126   5.885  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -22.323  -5.535   5.611  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -21.559  -6.388   5.141  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -23.565  -5.789   5.872  1.00  0.00           N  
ATOM     58  H   GLN A   4     -20.997  -5.398   2.879  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -22.098  -2.750   3.441  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -19.988  -4.368   4.918  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -20.385  -2.704   5.301  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -21.459  -4.097   6.889  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -22.704  -3.461   5.818  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -24.128  -5.070   6.234  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -23.913  -6.686   5.688  1.00  0.00           H  
ATOM     66  N   GLU A   5     -20.147  -1.520   2.499  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -19.115  -0.900   1.731  1.00  0.00           C  
ATOM     68  C   GLU A   5     -18.009  -0.367   2.620  1.00  0.00           C  
ATOM     69  O   GLU A   5     -18.093   0.723   3.186  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -19.653   0.167   0.785  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.600   0.716  -0.167  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -17.968  -0.357  -1.027  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.018  -1.031  -0.566  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -18.396  -0.542  -2.189  1.00  0.00           O  
ATOM     75  H   GLU A   5     -20.863  -0.981   2.896  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.679  -1.690   1.136  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -20.461  -0.254   0.203  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -20.039   0.986   1.374  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.064   1.439  -0.818  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -17.824   1.196   0.412  1.00  0.00           H  
ATOM     81  N   SER A   6     -17.023  -1.188   2.795  1.00  0.00           N  
ATOM     82  CA  SER A   6     -15.842  -0.843   3.520  1.00  0.00           C  
ATOM     83  C   SER A   6     -14.722  -1.674   2.905  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.675  -1.934   3.511  1.00  0.00           O  
ATOM     85  CB  SER A   6     -16.043  -1.160   5.011  1.00  0.00           C  
ATOM     86  OG  SER A   6     -15.045  -0.548   5.825  1.00  0.00           O  
ATOM     87  H   SER A   6     -17.102  -2.098   2.437  1.00  0.00           H  
ATOM     88  HA  SER A   6     -15.641   0.208   3.377  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -17.011  -0.801   5.327  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -15.994  -2.230   5.151  1.00  0.00           H  
ATOM     91  HG  SER A   6     -15.096   0.409   5.706  1.00  0.00           H  
ATOM     92  N   SER A   7     -14.928  -1.989   1.632  1.00  0.00           N  
ATOM     93  CA  SER A   7     -14.061  -2.856   0.841  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.924  -2.016   0.252  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.385  -2.309  -0.813  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.909  -3.394  -0.295  1.00  0.00           C  
ATOM     97  OG  SER A   7     -16.286  -3.445   0.094  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.701  -1.606   1.165  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.686  -3.673   1.435  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -14.813  -2.734  -1.142  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -14.583  -4.388  -0.563  1.00  0.00           H  
ATOM    102  HG  SER A   7     -16.667  -2.594  -0.196  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.537  -1.023   0.992  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.614  -0.033   0.541  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.193  -0.380   0.886  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.345   0.468   0.834  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.970   1.307   1.162  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.361   1.799   0.818  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.695   3.094   1.504  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -14.233   3.106   2.613  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -13.394   4.184   0.871  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.887  -0.980   1.909  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.717   0.069  -0.528  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.888   1.230   2.236  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.252   2.027   0.798  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.423   1.949  -0.249  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.079   1.050   1.117  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.970   4.101  -0.011  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -13.594   5.053   1.281  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.921  -1.615   1.217  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.570  -2.008   1.555  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.162  -3.163   0.691  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.009  -3.958   0.257  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.416  -2.401   3.035  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.878  -1.360   4.033  1.00  0.00           C  
ATOM    126  CD1 TYR A   9     -10.217  -1.251   4.385  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -7.969  -0.502   4.635  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -10.634  -0.316   5.300  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -8.379   0.434   5.557  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.712   0.522   5.884  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.130   1.443   6.823  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.623  -2.297   1.188  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.921  -1.168   1.346  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.839  -3.365   3.279  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.353  -2.509   3.194  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.936  -1.909   3.923  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.925  -0.578   4.371  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -11.679  -0.244   5.560  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -7.657   1.092   6.016  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.673   0.939   7.446  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.906  -3.240   0.420  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.350  -4.270  -0.340  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.066  -4.708   0.365  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.457  -3.922   1.109  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.079  -3.799  -1.812  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.646  -4.961  -2.692  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.056  -2.676  -1.864  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -6.659  -6.066  -2.709  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.272  -2.569   0.749  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.062  -5.082  -0.343  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.007  -3.403  -2.195  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.509  -4.612  -3.704  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.716  -5.364  -2.318  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -4.912  -2.365  -2.888  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.118  -3.031  -1.461  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -5.406  -1.841  -1.275  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.610  -5.653  -3.012  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -6.746  -6.428  -1.696  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -6.346  -6.862  -3.369  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.682  -5.938   0.186  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.495  -6.437   0.816  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.290  -5.988   0.006  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.129  -6.383  -1.151  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.532  -7.970   0.904  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.509  -8.561   1.840  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.289  -9.050   1.431  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -2.562  -8.776   3.173  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -0.648  -9.544   2.467  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -1.396  -9.390   3.537  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.209  -6.521  -0.399  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.434  -6.022   1.810  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.509  -8.285   1.240  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.351  -8.373  -0.080  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -0.914  -9.052   0.521  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -3.373  -8.502   3.834  1.00  0.00           H  
ATOM    176  HE1 HIS A  11       0.331 -10.001   2.445  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -1.319  -9.974   4.324  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.475  -5.157   0.597  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.281  -4.689  -0.013  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.674  -5.828  -0.038  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.817  -6.528   0.942  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.334  -3.562   0.815  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.857  -2.835   0.091  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.671  -4.830   1.503  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.488  -4.329  -1.009  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.385  -2.773   0.978  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.617  -4.013   1.760  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.304  -6.008  -1.125  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.272  -7.070  -1.284  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.638  -6.529  -0.938  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.588  -7.264  -0.699  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.263  -7.581  -2.721  1.00  0.00           C  
ATOM    193  CG  GLU A  13       2.527  -6.496  -3.747  1.00  0.00           C  
ATOM    194  CD  GLU A  13       2.623  -7.026  -5.133  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       1.583  -7.184  -5.797  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       3.743  -7.292  -5.597  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.111  -5.390  -1.858  1.00  0.00           H  
ATOM    198  HA  GLU A  13       2.002  -7.870  -0.614  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       3.021  -8.344  -2.826  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       1.297  -8.018  -2.929  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       1.723  -5.776  -3.711  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       3.457  -6.005  -3.498  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.686  -5.225  -0.834  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.923  -4.509  -0.655  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.305  -4.380   0.817  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.438  -4.029   1.152  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.876  -3.162  -1.407  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.793  -3.355  -2.911  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       3.698  -3.414  -3.475  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       5.919  -3.459  -3.568  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.838  -4.732  -0.886  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.678  -5.125  -1.121  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.953  -2.646  -1.155  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.742  -2.559  -1.177  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       6.765  -3.404  -3.078  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.862  -3.611  -4.535  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.354  -4.656   1.692  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.641  -4.754   3.130  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.738  -5.785   3.801  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.822  -6.009   5.015  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.543  -3.393   3.854  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.939  -2.556   3.703  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.443  -4.750   1.354  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.655  -5.117   3.198  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.668  -3.559   4.913  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.306  -2.721   3.491  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.900  -6.443   3.001  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.953  -7.412   3.517  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.936  -6.795   4.444  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.523  -7.407   5.415  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.938  -6.328   2.031  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.433  -7.878   2.693  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.510  -8.156   4.058  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.521  -5.602   4.137  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.353  -4.870   5.023  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.669  -4.545   4.314  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.685  -4.347   3.111  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.380  -3.601   5.481  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.337  -2.744   6.499  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -0.349  -3.390   7.877  1.00  0.00           C  
ATOM    241  NE  ARG A  17       1.013  -3.595   8.398  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       1.321  -4.000   9.637  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       0.363  -4.326  10.499  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       2.594  -4.093  10.001  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.779  -5.213   3.273  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.551  -5.490   5.885  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.288  -3.938   5.956  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.664  -2.996   4.630  1.00  0.00           H  
ATOM    249  HG2 ARG A  17       0.156  -1.786   6.551  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.353  -2.626   6.150  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -0.885  -2.748   8.560  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -0.845  -4.346   7.813  1.00  0.00           H  
ATOM    253  HE  ARG A  17       1.748  -3.399   7.773  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -0.612  -4.289  10.270  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       0.578  -4.631  11.430  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       3.335  -3.861   9.362  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       2.886  -4.412  10.907  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.741  -4.508   5.057  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.070  -4.182   4.548  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.183  -2.698   4.535  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.244  -2.055   5.581  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.109  -4.738   5.487  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.542  -4.495   5.083  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.990  -5.090   4.083  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.274  -3.780   5.829  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.672  -4.671   6.016  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.203  -4.592   3.558  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.998  -5.803   5.598  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.892  -4.190   6.391  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.117  -2.155   3.397  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.101  -0.721   3.239  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.151  -0.317   2.234  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.476  -1.099   1.345  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.682  -0.260   2.797  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.590   1.257   2.669  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.657  -0.765   3.801  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.083  -2.763   2.627  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.330  -0.272   4.195  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.455  -0.704   1.839  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -2.790   1.710   3.627  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -3.319   1.603   1.951  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -1.599   1.531   2.340  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.910  -1.800   4.008  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.778  -0.221   4.728  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -0.647  -0.683   3.431  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.699   0.875   2.404  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.729   1.401   1.567  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.325   1.355   0.092  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.271   1.860  -0.286  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.023   2.821   2.000  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.127   2.889   3.419  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.408   1.458   3.135  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.622   0.812   1.714  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.227   3.474   1.675  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -7.957   3.147   1.570  1.00  0.00           H  
ATOM    296  HG  SER A  20      -7.902   3.424   3.634  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.186   0.761  -0.711  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.980   0.551  -2.132  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.753   1.867  -2.848  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.829   1.995  -3.649  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.179  -0.176  -2.713  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.026   0.452  -0.301  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.110  -0.075  -2.262  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -9.065   0.412  -2.513  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.282  -1.137  -2.233  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.053  -0.307  -3.777  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.567   2.849  -2.517  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.462   4.205  -3.087  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.119   4.851  -2.708  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.572   5.681  -3.431  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.606   5.082  -2.547  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.623   6.493  -3.124  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.281   6.719  -4.285  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.020   7.443  -2.327  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.301   2.644  -1.895  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.544   4.141  -4.161  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.550   4.617  -2.791  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.515   5.150  -1.474  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.293   7.215  -1.412  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.040   8.368  -2.657  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.576   4.430  -1.600  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.373   5.026  -1.073  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.151   4.215  -1.436  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.048   4.668  -1.208  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.465   5.140   0.455  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.627   5.987   0.950  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -5.524   7.414   0.460  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -6.676   8.216   0.862  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -6.830   9.509   0.599  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -5.891  10.169  -0.056  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -7.915  10.132   1.003  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.974   3.662  -1.135  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.267   6.019  -1.479  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -4.572   4.143   0.852  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.545   5.548   0.848  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -6.551   5.562   0.586  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -5.631   5.986   2.029  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -4.631   7.860   0.872  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -5.461   7.416  -0.618  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -7.382   7.733   1.352  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -5.052   9.716  -0.369  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -5.957  11.148  -0.274  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -8.631   9.646   1.517  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -8.085  11.100   0.802  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.352   3.042  -2.040  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.266   2.089  -2.290  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.156   2.714  -3.136  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.001   2.491  -2.869  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.805   0.782  -2.918  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.027  -0.544  -2.626  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.622  -0.578  -3.225  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.977  -0.832  -1.128  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.261   2.804  -2.322  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.846   1.856  -1.323  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.820   0.649  -2.574  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.832   0.923  -3.988  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.591  -1.336  -3.092  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.671  -0.633  -4.302  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.035  -1.400  -2.828  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.122   0.340  -2.957  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.470  -1.772  -0.965  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.981  -0.898  -0.738  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.440  -0.045  -0.618  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.526   3.513  -4.118  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.557   4.227  -4.969  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.409   5.098  -4.132  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.639   4.881  -4.136  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.294   5.096  -5.977  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.487   3.582  -4.302  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.015   3.488  -5.507  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.573   5.585  -6.615  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.869   5.844  -5.450  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.955   4.489  -6.576  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.154   6.035  -3.371  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.640   6.952  -2.548  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.325   6.172  -1.443  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.494   6.419  -1.092  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.244   8.038  -1.970  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.131   6.092  -3.347  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.391   7.402  -3.182  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.993   7.587  -1.335  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -0.730   8.573  -2.772  1.00  0.00           H  
ATOM    383  HB3 ALA A  26       0.350   8.724  -1.385  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.604   5.185  -0.938  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.117   4.279   0.049  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.343   3.604  -0.484  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.297   3.481   0.212  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.070   3.205   0.453  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.652   2.059   1.234  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.918   2.097   2.575  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.148   0.900   0.791  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.568   1.010   2.917  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.733   0.267   1.837  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.318   5.077  -1.262  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.382   4.850   0.926  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.735   3.641   1.018  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.335   2.799  -0.462  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.683   2.798   3.219  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.089   0.530  -0.223  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.913   0.761   3.909  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.287   3.161  -1.717  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.379   2.453  -2.326  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.539   3.348  -2.512  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.655   2.918  -2.361  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.980   1.805  -3.640  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.277   0.308  -3.753  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.779   0.067  -3.874  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.728  -0.423  -2.528  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.468   3.292  -2.248  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.664   1.678  -1.634  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.929   1.976  -3.820  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.557   2.304  -4.405  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.793  -0.089  -4.632  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.281   0.465  -3.003  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.158   0.551  -4.761  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.965  -0.994  -3.939  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.722  -1.487  -2.715  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.713  -0.105  -2.340  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.330  -0.227  -1.655  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.279   4.599  -2.802  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.357   5.565  -2.906  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.098   5.637  -1.570  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.323   5.566  -1.522  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.825   6.938  -3.301  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.097   6.958  -4.637  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.954   6.451  -5.774  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.679   7.213  -6.396  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.845   5.177  -6.077  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.339   4.859  -2.963  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.043   5.209  -3.661  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.137   7.275  -2.539  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.652   7.630  -3.357  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.219   6.332  -4.562  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.794   7.969  -4.856  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.220   4.628  -5.563  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       5.392   4.801  -6.800  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.331   5.662  -0.493  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.866   5.729   0.844  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.501   4.371   1.213  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.617   4.311   1.711  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.714   6.101   1.791  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.127   6.432   3.203  1.00  0.00           C  
ATOM    443  CD  ARG A  30       3.944   6.939   4.019  1.00  0.00           C  
ATOM    444  NE  ARG A  30       2.939   5.899   4.259  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       1.636   6.125   4.523  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       1.109   7.337   4.376  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       0.860   5.120   4.907  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.352   5.632  -0.597  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.633   6.487   0.901  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.198   6.960   1.388  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.022   5.271   1.824  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       5.513   5.535   3.667  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.896   7.190   3.182  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       4.309   7.298   4.970  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       3.484   7.752   3.480  1.00  0.00           H  
ATOM    456  HE  ARG A  30       3.302   4.985   4.279  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       1.650   8.123   4.060  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       0.142   7.524   4.563  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       1.201   4.185   5.026  1.00  0.00           H  
ATOM    460 HH22 ARG A  30      -0.119   5.241   5.094  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.785   3.312   0.904  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.173   1.918   1.155  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.511   1.592   0.463  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.407   0.995   1.059  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.048   0.991   0.608  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.075  -0.792   1.068  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.896   3.462   0.506  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.224   1.812   2.224  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.088   1.377   0.916  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.100   1.043  -0.470  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.641   2.026  -0.777  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.807   1.745  -1.589  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.974   2.639  -1.133  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.087   2.149  -0.907  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.452   2.001  -3.081  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.229   1.223  -4.173  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.726   1.478  -4.133  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.923  -0.261  -4.085  1.00  0.00           C  
ATOM    479  H   LEU A  32       6.914   2.544  -1.190  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.074   0.709  -1.461  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.398   1.791  -3.217  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.589   3.055  -3.260  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.882   1.569  -5.137  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.210   0.917  -4.920  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.120   1.165  -3.178  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      10.915   2.531  -4.272  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.240  -0.639  -3.124  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.457  -0.782  -4.865  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       7.862  -0.420  -4.206  1.00  0.00           H  
ATOM    490  N   SER A  33       9.708   3.934  -0.945  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.750   4.875  -0.534  1.00  0.00           C  
ATOM    492  C   SER A  33      11.322   4.539   0.849  1.00  0.00           C  
ATOM    493  O   SER A  33      12.504   4.740   1.098  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.234   6.321  -0.538  1.00  0.00           C  
ATOM    495  OG  SER A  33       9.814   6.733  -1.834  1.00  0.00           O  
ATOM    496  H   SER A  33       8.798   4.275  -1.096  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.550   4.798  -1.255  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.396   6.404   0.140  1.00  0.00           H  
ATOM    499  HB3 SER A  33      11.027   6.974  -0.206  1.00  0.00           H  
ATOM    500  HG  SER A  33       9.405   5.974  -2.271  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.487   4.009   1.730  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.909   3.720   3.097  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.344   2.273   3.281  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.713   1.869   4.391  1.00  0.00           O  
ATOM    505  CB  ARG A  34       9.805   4.067   4.078  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.412   5.527   4.048  1.00  0.00           C  
ATOM    507  CD  ARG A  34       8.295   5.799   5.014  1.00  0.00           C  
ATOM    508  NE  ARG A  34       7.824   7.181   4.938  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       7.129   7.798   5.893  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       7.037   7.263   7.097  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       6.568   8.968   5.645  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.559   3.823   1.468  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.757   4.354   3.308  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       8.933   3.476   3.838  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.132   3.818   5.077  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.264   6.135   4.314  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.085   5.784   3.052  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       7.471   5.155   4.745  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.627   5.587   6.019  1.00  0.00           H  
ATOM    520  HE  ARG A  34       7.995   7.624   4.074  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       7.471   6.389   7.340  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       6.536   7.694   7.851  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       6.640   9.420   4.752  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       6.031   9.458   6.338  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.291   1.493   2.214  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.742   0.115   2.266  1.00  0.00           C  
ATOM    527  C   GLY A  35      13.250   0.070   2.213  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.840  -0.048   1.134  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.955   1.851   1.367  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      11.392  -0.343   3.178  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      11.345  -0.422   1.417  1.00  0.00           H  
ATOM    532  N   ALA A  36      13.869   0.212   3.360  1.00  0.00           N  
ATOM    533  CA  ALA A  36      15.305   0.302   3.440  1.00  0.00           C  
ATOM    534  C   ALA A  36      15.885  -0.700   4.418  1.00  0.00           C  
ATOM    535  O   ALA A  36      16.736  -1.508   4.051  1.00  0.00           O  
ATOM    536  CB  ALA A  36      15.713   1.713   3.829  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.316   0.256   4.171  1.00  0.00           H  
ATOM    538  HA  ALA A  36      15.708   0.103   2.460  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      15.360   1.935   4.825  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      15.281   2.414   3.131  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      16.790   1.799   3.805  1.00  0.00           H  
ATOM    542  N   ARG A  37      15.413  -0.667   5.659  1.00  0.00           N  
ATOM    543  CA  ARG A  37      15.959  -1.535   6.711  1.00  0.00           C  
ATOM    544  C   ARG A  37      15.506  -2.965   6.487  1.00  0.00           C  
ATOM    545  O   ARG A  37      16.162  -3.924   6.890  1.00  0.00           O  
ATOM    546  CB  ARG A  37      15.527  -1.033   8.090  1.00  0.00           C  
ATOM    547  CG  ARG A  37      15.906   0.418   8.340  1.00  0.00           C  
ATOM    548  CD  ARG A  37      15.425   0.907   9.690  1.00  0.00           C  
ATOM    549  NE  ARG A  37      15.559   2.363   9.813  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      16.140   3.013  10.835  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      16.729   2.340  11.824  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      16.142   4.339  10.850  1.00  0.00           N  
ATOM    553  H   ARG A  37      14.680  -0.051   5.873  1.00  0.00           H  
ATOM    554  HA  ARG A  37      17.036  -1.495   6.636  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      14.454  -1.126   8.176  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      15.995  -1.643   8.849  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      16.982   0.499   8.313  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      15.491   1.039   7.562  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      14.391   0.631   9.823  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      16.022   0.436  10.455  1.00  0.00           H  
ATOM    561  HE  ARG A  37      15.155   2.865   9.069  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      16.762   1.337  11.847  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      17.179   2.825  12.578  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      15.723   4.880  10.117  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      16.563   4.871  11.589  1.00  0.00           H  
ATOM    566  N   ARG A  38      14.382  -3.079   5.850  1.00  0.00           N  
ATOM    567  CA  ARG A  38      13.808  -4.319   5.446  1.00  0.00           C  
ATOM    568  C   ARG A  38      12.931  -4.023   4.254  1.00  0.00           C  
ATOM    569  O   ARG A  38      13.274  -4.449   3.150  1.00  0.00           O  
ATOM    570  CB  ARG A  38      13.034  -5.077   6.582  1.00  0.00           C  
ATOM    571  CG  ARG A  38      11.814  -4.370   7.200  1.00  0.00           C  
ATOM    572  CD  ARG A  38      12.193  -3.184   8.077  1.00  0.00           C  
ATOM    573  NE  ARG A  38      12.985  -3.588   9.239  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      12.968  -2.996  10.436  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      12.179  -1.947  10.660  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      13.738  -3.467  11.408  1.00  0.00           N  
ATOM    577  OXT ARG A  38      11.969  -3.233   4.404  1.00  0.00           O  
ATOM    578  H   ARG A  38      13.887  -2.271   5.596  1.00  0.00           H  
ATOM    579  HA  ARG A  38      14.630  -4.925   5.090  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      12.689  -6.019   6.183  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      13.738  -5.286   7.372  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      11.179  -4.011   6.404  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      11.264  -5.085   7.794  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      12.784  -2.501   7.489  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      11.297  -2.687   8.414  1.00  0.00           H  
ATOM    586  HE  ARG A  38      13.565  -4.374   9.097  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      11.581  -1.574   9.945  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      12.137  -1.480  11.547  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      14.330  -4.265  11.245  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      13.767  -3.087  12.335  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.876  -1.442   1.676  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.001 -11.376   5.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.914 -10.682   6.377  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.741 -11.182   7.788  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.727 -11.452   8.474  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.794 -12.394   5.673  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.084 -11.052   4.715  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.897 -11.229   6.203  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.995 -10.834   5.832  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.150  -9.628   6.406  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.502 -11.338   8.213  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.195 -11.796   9.561  1.00  0.00           C  
ATOM     12  C   LYS A   2      -9.887 -10.613  10.453  1.00  0.00           C  
ATOM     13  O   LYS A   2     -10.210 -10.606  11.633  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.028 -12.776   9.527  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.338 -13.998   8.700  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.167 -14.939   8.597  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.509 -16.105   7.688  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.873 -15.649   6.326  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.764 -11.133   7.597  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.069 -12.300   9.945  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.168 -12.280   9.102  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -8.794 -13.094  10.532  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.165 -14.525   9.150  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.621 -13.676   7.710  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.317 -14.409   8.195  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -7.932 -15.317   9.582  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.658 -16.766   7.618  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.343 -16.643   8.112  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.688 -15.002   6.342  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.111 -16.457   5.718  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.086 -15.134   5.882  1.00  0.00           H  
ATOM     32  N   GLN A   3      -9.244  -9.628   9.894  1.00  0.00           N  
ATOM     33  CA  GLN A   3      -9.002  -8.378  10.576  1.00  0.00           C  
ATOM     34  C   GLN A   3      -9.827  -7.357   9.864  1.00  0.00           C  
ATOM     35  O   GLN A   3      -9.406  -6.757   8.875  1.00  0.00           O  
ATOM     36  CB  GLN A   3      -7.511  -8.018  10.592  1.00  0.00           C  
ATOM     37  CG  GLN A   3      -6.661  -9.014  11.375  1.00  0.00           C  
ATOM     38  CD  GLN A   3      -6.979  -9.026  12.871  1.00  0.00           C  
ATOM     39  OE1 GLN A   3      -6.370  -8.310  13.648  1.00  0.00           O  
ATOM     40  NE2 GLN A   3      -7.946  -9.812  13.274  1.00  0.00           N  
ATOM     41  H   GLN A   3      -8.943  -9.707   8.963  1.00  0.00           H  
ATOM     42  HA  GLN A   3      -9.380  -8.483  11.582  1.00  0.00           H  
ATOM     43  HB2 GLN A   3      -7.149  -7.983   9.574  1.00  0.00           H  
ATOM     44  HB3 GLN A   3      -7.392  -7.042  11.038  1.00  0.00           H  
ATOM     45  HG2 GLN A   3      -6.836 -10.004  10.983  1.00  0.00           H  
ATOM     46  HG3 GLN A   3      -5.619  -8.756  11.246  1.00  0.00           H  
ATOM     47 HE21 GLN A   3      -8.436 -10.355  12.618  1.00  0.00           H  
ATOM     48 HE22 GLN A   3      -8.158  -9.819  14.232  1.00  0.00           H  
ATOM     49  N   GLN A   4     -11.036  -7.229  10.319  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -12.026  -6.498   9.607  1.00  0.00           C  
ATOM     51  C   GLN A   4     -12.114  -5.033   9.987  1.00  0.00           C  
ATOM     52  O   GLN A   4     -12.669  -4.671  11.038  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -13.387  -7.193   9.715  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -14.488  -6.513   8.928  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -14.128  -6.370   7.472  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -13.547  -5.373   7.059  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -14.445  -7.350   6.698  1.00  0.00           N  
ATOM     58  H   GLN A   4     -11.267  -7.622  11.188  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -11.740  -6.537   8.565  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -13.287  -8.203   9.346  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -13.683  -7.233  10.752  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -15.392  -7.098   9.007  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -14.656  -5.529   9.340  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -14.901  -8.134   7.071  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -14.213  -7.269   5.750  1.00  0.00           H  
ATOM     66  N   GLU A   5     -11.493  -4.226   9.156  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -11.615  -2.775   9.142  1.00  0.00           C  
ATOM     68  C   GLU A   5     -11.420  -2.339   7.711  1.00  0.00           C  
ATOM     69  O   GLU A   5     -11.075  -1.188   7.412  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -10.588  -2.064  10.036  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -10.725  -2.380  11.496  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -10.127  -1.342  12.362  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -8.940  -1.442  12.704  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -10.873  -0.398  12.750  1.00  0.00           O  
ATOM     75  H   GLU A   5     -10.886  -4.630   8.497  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -12.622  -2.535   9.452  1.00  0.00           H  
ATOM     77  HB2 GLU A   5      -9.597  -2.356   9.723  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -10.698  -0.998   9.904  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -11.773  -2.474  11.739  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -10.227  -3.319  11.685  1.00  0.00           H  
ATOM     81  N   SER A   6     -11.704  -3.250   6.830  1.00  0.00           N  
ATOM     82  CA  SER A   6     -11.448  -3.081   5.448  1.00  0.00           C  
ATOM     83  C   SER A   6     -12.707  -2.602   4.713  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.649  -3.372   4.486  1.00  0.00           O  
ATOM     85  CB  SER A   6     -10.965  -4.417   4.892  1.00  0.00           C  
ATOM     86  OG  SER A   6      -9.953  -4.975   5.742  1.00  0.00           O  
ATOM     87  H   SER A   6     -12.151  -4.084   7.102  1.00  0.00           H  
ATOM     88  HA  SER A   6     -10.657  -2.358   5.325  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -11.797  -5.103   4.837  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -10.550  -4.274   3.906  1.00  0.00           H  
ATOM     91  HG  SER A   6      -9.108  -4.506   5.601  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.752  -1.315   4.415  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.818  -0.771   3.625  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.500  -0.984   2.145  1.00  0.00           C  
ATOM     95  O   SER A   7     -14.276  -1.579   1.410  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.017   0.714   3.962  1.00  0.00           C  
ATOM     97  OG  SER A   7     -12.772   1.415   3.941  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.062  -0.709   4.753  1.00  0.00           H  
ATOM     99  HA  SER A   7     -14.719  -1.318   3.865  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -14.682   1.159   3.236  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -14.448   0.804   4.949  1.00  0.00           H  
ATOM    102  HG  SER A   7     -12.598   1.668   4.859  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.351  -0.509   1.733  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.864  -0.702   0.385  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.355  -0.951   0.476  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.545  -0.329  -0.210  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.180   0.542  -0.469  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -11.929   0.385  -1.981  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -12.782  -0.692  -2.658  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -13.166  -1.705  -2.055  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -13.086  -0.485  -3.909  1.00  0.00           N  
ATOM    112  H   GLN A   8     -11.819   0.025   2.357  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.344  -1.575  -0.032  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -13.213   0.822  -0.324  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.544   1.340  -0.109  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -12.134   1.331  -2.462  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -10.887   0.139  -2.124  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.764   0.340  -4.334  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -13.619  -1.149  -4.398  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.991  -1.860   1.349  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.594  -2.169   1.596  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.203  -3.414   0.857  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.007  -4.346   0.709  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.276  -2.335   3.099  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -8.476  -1.101   3.983  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -9.604  -0.327   3.883  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -7.531  -0.744   4.939  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -9.800   0.761   4.684  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -7.722   0.357   5.753  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -8.866   1.103   5.614  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -9.089   2.194   6.416  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.685  -2.381   1.810  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.994  -1.366   1.200  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.812  -3.165   3.536  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.227  -2.588   3.162  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.345  -0.597   3.147  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -6.633  -1.335   5.041  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -10.699   1.348   4.574  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -6.980   0.625   6.488  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.016   2.152   6.687  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.002  -3.434   0.397  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.477  -4.524  -0.309  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.175  -4.922   0.390  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.612  -4.129   1.167  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.237  -4.144  -1.814  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -6.052  -5.378  -2.678  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.062  -3.198  -1.985  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.279  -6.239  -2.700  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.389  -2.682   0.547  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.189  -5.332  -0.244  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.118  -3.618  -2.154  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.831  -5.077  -3.692  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.235  -5.966  -2.291  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.254  -2.284  -1.443  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.927  -2.978  -3.032  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.167  -3.664  -1.597  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.122  -7.101  -3.327  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -8.097  -5.641  -3.073  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.495  -6.535  -1.685  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.727  -6.114   0.167  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.514  -6.569   0.776  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.333  -6.027   0.000  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.151  -6.365  -1.170  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.478  -8.108   0.818  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.265  -8.692   1.497  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.176  -8.853   2.853  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.099  -9.168   0.996  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.022  -9.397   3.160  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.355  -9.595   2.057  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.225  -6.707  -0.431  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.481  -6.189   1.787  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.349  -8.473   1.339  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.500  -8.472  -0.197  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.864  -8.603   3.511  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -0.809  -9.200  -0.045  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.682  -9.626   4.158  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.531 -10.018   1.999  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.553  -5.191   0.639  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.363  -4.679   0.054  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.616  -5.813   0.012  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.780  -6.524   0.982  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.220  -3.519   0.891  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.759  -2.775   0.198  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.784  -4.901   1.550  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.591  -4.335  -0.943  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.513  -2.734   0.999  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.469  -3.923   1.864  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.240  -5.973  -1.083  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.169  -7.074  -1.310  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.566  -6.581  -1.108  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.552  -7.309  -1.248  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.982  -7.614  -2.715  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.628  -8.254  -2.920  1.00  0.00           C  
ATOM    194  CD  GLU A  13       0.344  -8.565  -4.358  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       1.027  -9.438  -4.950  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -0.584  -7.959  -4.916  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.085  -5.288  -1.768  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.956  -7.853  -0.593  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.094  -6.803  -3.419  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.741  -8.357  -2.907  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.583  -9.171  -2.352  1.00  0.00           H  
ATOM    202  HG3 GLU A  13      -0.127  -7.575  -2.556  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.629  -5.339  -0.747  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.862  -4.674  -0.521  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.257  -4.748   0.952  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.325  -5.259   1.279  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.809  -3.255  -1.102  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.929  -3.275  -2.617  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.024  -3.197  -3.162  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       3.814  -3.387  -3.311  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.777  -4.865  -0.633  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.601  -5.239  -1.069  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.840  -2.814  -0.885  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.605  -2.650  -0.695  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       2.946  -3.451  -2.857  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       3.883  -3.411  -4.287  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.399  -4.289   1.845  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.672  -4.451   3.285  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.829  -5.576   3.892  1.00  0.00           C  
ATOM    220  O   CYS A  15       4.015  -5.938   5.056  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.446  -3.145   4.060  1.00  0.00           C  
ATOM    222  SG  CYS A  15       2.802  -2.425   3.829  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.610  -3.782   1.558  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.710  -4.735   3.376  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.525  -3.344   5.117  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.177  -2.408   3.764  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.911  -6.127   3.095  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.034  -7.187   3.573  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.946  -6.675   4.495  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.550  -7.358   5.442  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.851  -5.843   2.162  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.571  -7.667   2.723  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.631  -7.907   4.107  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.449  -5.488   4.213  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.528  -4.857   5.093  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.849  -4.558   4.361  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.850  -4.363   3.156  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.085  -3.598   5.742  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.874  -2.814   6.608  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -0.227  -1.608   7.241  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -1.222  -0.792   7.949  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -0.958   0.118   8.895  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       0.282   0.309   9.318  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -1.946   0.820   9.424  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.699  -5.060   3.366  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.750  -5.569   5.874  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       0.895  -3.933   6.374  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.501  -2.950   4.983  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.693  -2.489   5.983  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.252  -3.469   7.379  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       0.519  -1.947   7.944  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.238  -1.012   6.469  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -2.154  -0.938   7.670  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       1.059  -0.212   8.958  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       0.504   0.981  10.030  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -2.904   0.700   9.146  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -1.796   1.517  10.130  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.948  -4.532   5.100  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.282  -4.227   4.588  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.405  -2.739   4.508  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.498  -2.053   5.530  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.308  -4.711   5.576  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.739  -4.609   5.106  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.127  -5.395   4.210  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.523  -3.842   5.689  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.896  -4.692   6.061  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.441  -4.695   3.629  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -5.117  -5.728   5.875  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.158  -4.020   6.392  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.318  -2.239   3.344  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.326  -0.806   3.125  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.348  -0.461   2.052  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.568  -1.252   1.140  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.899  -0.329   2.709  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.821   1.184   2.538  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.889  -0.799   3.736  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.250  -2.877   2.600  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.599  -0.323   4.053  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.652  -0.792   1.765  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.033   1.663   3.482  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -3.549   1.499   1.806  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -1.830   1.462   2.209  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -2.088  -0.300   4.673  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -0.878  -0.596   3.413  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -2.055  -1.856   3.902  1.00  0.00           H  
ATOM    286  N   SER A  20      -6.000   0.683   2.199  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.989   1.166   1.256  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.415   1.199  -0.155  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.324   1.728  -0.372  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.451   2.575   1.665  1.00  0.00           C  
ATOM    291  OG  SER A  20      -8.411   3.092   0.753  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.799   1.232   2.987  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.850   0.515   1.267  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -7.894   2.536   2.648  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -6.597   3.234   1.682  1.00  0.00           H  
ATOM    296  HG  SER A  20      -9.254   3.144   1.221  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.163   0.653  -1.105  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.776   0.618  -2.512  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.575   2.035  -3.028  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.732   2.296  -3.881  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.856  -0.079  -3.324  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.022   0.253  -0.835  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.854   0.061  -2.608  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.567  -0.116  -4.363  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.772   0.485  -3.227  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.004  -1.083  -2.951  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.321   2.944  -2.445  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.274   4.357  -2.785  1.00  0.00           C  
ATOM    309  C   ASN A  22      -5.975   4.984  -2.293  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.452   5.945  -2.883  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.489   5.062  -2.162  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.486   6.574  -2.346  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -7.986   7.313  -1.493  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.030   7.041  -3.434  1.00  0.00           N  
ATOM    315  H   ASN A  22      -7.935   2.647  -1.740  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.328   4.451  -3.858  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.385   4.651  -2.603  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.500   4.845  -1.103  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.413   6.394  -4.069  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.027   8.009  -3.593  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.426   4.409  -1.252  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.243   4.921  -0.637  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.009   4.240  -1.229  1.00  0.00           C  
ATOM    324  O   ARG A  23      -1.955   4.834  -1.276  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.309   4.641   0.867  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -3.353   5.454   1.721  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -3.754   6.923   1.722  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -5.165   7.074   2.120  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -5.979   8.077   1.758  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -5.508   9.134   1.122  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -7.265   8.020   2.065  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.830   3.596  -0.881  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.197   5.987  -0.790  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.312   4.857   1.206  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.105   3.593   1.025  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -3.374   5.074   2.731  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -2.361   5.355   1.307  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -3.129   7.456   2.423  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -3.620   7.339   0.735  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -5.523   6.337   2.665  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -4.535   9.224   0.897  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -6.104   9.888   0.831  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -7.653   7.243   2.565  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -7.913   8.740   1.804  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.191   2.997  -1.717  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.105   2.112  -2.218  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.071   2.776  -3.099  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.087   2.527  -2.930  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.651   0.871  -2.915  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.447  -0.475  -2.193  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.966  -0.824  -2.025  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -3.126  -0.488  -0.855  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.107   2.643  -1.724  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.589   1.770  -1.334  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.712   1.018  -3.059  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.185   0.807  -3.888  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.912  -1.215  -2.820  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.836  -1.768  -1.513  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.454  -0.065  -1.452  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.490  -0.896  -2.990  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.704   0.281  -0.226  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.978  -1.451  -0.389  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -4.183  -0.302  -0.982  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.492   3.595  -4.025  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.550   4.300  -4.915  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.437   5.195  -4.118  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.672   4.973  -4.136  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.307   5.104  -5.959  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.461   3.692  -4.120  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.027   3.538  -5.417  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.976   4.454  -6.500  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.604   5.550  -6.647  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.874   5.883  -5.471  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.106   6.152  -3.364  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.711   7.061  -2.546  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.407   6.268  -1.445  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.573   6.534  -1.059  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.156   8.161  -1.950  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.083   6.246  -3.351  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.460   7.503  -3.187  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.650   8.701  -2.744  1.00  0.00           H  
ATOM    382  HB2 ALA A  26       0.467   8.840  -1.387  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.894   7.723  -1.297  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.699   5.267  -0.970  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.217   4.351  -0.007  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.426   3.629  -0.574  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.378   3.460   0.116  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.140   3.348   0.466  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.697   2.215   1.270  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.993   2.294   2.604  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.131   1.022   0.858  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.604   1.199   2.976  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.713   0.402   1.909  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.225   5.162  -1.290  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.544   4.932   0.842  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.609   3.864   1.046  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.330   2.935  -0.412  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.801   3.058   3.193  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.040   0.621  -0.141  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.957   0.976   3.971  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.361   3.199  -1.823  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.479   2.523  -2.467  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.629   3.438  -2.598  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.764   3.010  -2.474  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.126   1.960  -3.835  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.104   0.433  -3.955  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.498  -0.108  -3.836  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.222  -0.195  -2.891  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.530   3.316  -2.340  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.772   1.707  -1.824  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.186   2.366  -4.178  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.930   2.314  -4.469  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.721   0.160  -4.925  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       4.475  -1.183  -3.931  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.900   0.160  -2.871  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.119   0.309  -4.613  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.173  -1.269  -3.023  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.227   0.214  -2.973  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.610   0.017  -1.906  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.339   4.705  -2.838  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.387   5.697  -2.888  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.137   5.686  -1.567  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.349   5.607  -1.541  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.842   7.099  -3.169  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.070   7.237  -4.473  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.832   6.697  -5.657  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.631   7.402  -6.272  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.540   5.483  -6.037  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.398   4.950  -3.001  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.070   5.410  -3.674  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.181   7.378  -2.362  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.670   7.791  -3.192  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.147   6.686  -4.387  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.851   8.280  -4.646  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.841   5.004  -5.542  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       5.006   5.083  -6.800  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.391   5.662  -0.472  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.980   5.648   0.847  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.617   4.277   1.131  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.766   4.187   1.571  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.907   5.927   1.873  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.451   6.206   3.244  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.341   6.417   4.220  1.00  0.00           C  
ATOM    444  NE  ARG A  30       3.436   7.512   3.832  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       2.375   7.903   4.552  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       2.136   7.356   5.742  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       1.573   8.849   4.088  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.409   5.650  -0.560  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.737   6.412   0.927  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.322   6.775   1.555  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.260   5.065   1.936  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       6.053   5.369   3.566  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.059   7.098   3.203  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       3.778   5.498   4.261  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.779   6.635   5.180  1.00  0.00           H  
ATOM    456  HE  ARG A  30       3.630   7.944   2.969  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       2.739   6.653   6.122  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       1.346   7.620   6.301  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       1.752   9.288   3.201  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       0.743   9.159   4.557  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.873   3.236   0.808  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.237   1.842   1.036  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.579   1.523   0.340  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.481   0.933   0.944  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.081   0.917   0.516  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.020  -0.820   1.146  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.987   3.411   0.416  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.317   1.741   2.104  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.138   1.369   0.779  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.140   0.870  -0.563  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.729   1.993  -0.899  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.938   1.764  -1.676  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.980   2.863  -1.494  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.134   2.697  -1.902  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.630   1.528  -3.158  1.00  0.00           C  
ATOM    476  CG  LEU A  32       7.978   0.196  -3.512  1.00  0.00           C  
ATOM    477  CD1 LEU A  32       7.865   0.059  -5.011  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.750  -0.982  -2.920  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.002   2.499  -1.329  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.381   0.863  -1.279  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.914   2.281  -3.469  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.537   1.631  -3.733  1.00  0.00           H  
ATOM    483  HG  LEU A  32       6.978   0.184  -3.107  1.00  0.00           H  
ATOM    484 HD11 LEU A  32       7.384  -0.878  -5.249  1.00  0.00           H  
ATOM    485 HD12 LEU A  32       8.851   0.077  -5.449  1.00  0.00           H  
ATOM    486 HD13 LEU A  32       7.280   0.876  -5.407  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.784  -0.940  -3.228  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       8.304  -1.905  -3.259  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       8.685  -0.949  -1.843  1.00  0.00           H  
ATOM    490  N   SER A  33       9.578   3.994  -0.929  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.521   5.048  -0.573  1.00  0.00           C  
ATOM    492  C   SER A  33      11.486   4.486   0.454  1.00  0.00           C  
ATOM    493  O   SER A  33      12.702   4.623   0.341  1.00  0.00           O  
ATOM    494  CB  SER A  33       9.775   6.231   0.052  1.00  0.00           C  
ATOM    495  OG  SER A  33      10.614   7.347   0.287  1.00  0.00           O  
ATOM    496  H   SER A  33       8.620   4.170  -0.798  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.054   5.372  -1.455  1.00  0.00           H  
ATOM    498  HB2 SER A  33       8.943   6.534  -0.566  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.417   5.888   1.015  1.00  0.00           H  
ATOM    500  HG  SER A  33      10.160   8.117  -0.087  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.927   3.816   1.437  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.717   3.239   2.483  1.00  0.00           C  
ATOM    503  C   ARG A  34      12.174   1.848   2.072  1.00  0.00           C  
ATOM    504  O   ARG A  34      13.343   1.497   2.237  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.962   3.198   3.827  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.653   4.567   4.479  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.604   5.373   3.734  1.00  0.00           C  
ATOM    508  NE  ARG A  34       9.080   6.492   4.529  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       8.688   7.682   4.043  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       9.012   8.063   2.800  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       8.020   8.515   4.822  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.951   3.705   1.432  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.594   3.858   2.592  1.00  0.00           H  
ATOM    514  HB2 ARG A  34      10.022   2.691   3.673  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      11.547   2.619   4.525  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.350   4.450   5.507  1.00  0.00           H  
ATOM    517  HG3 ARG A  34      11.568   5.136   4.429  1.00  0.00           H  
ATOM    518  HD2 ARG A  34      10.070   5.775   2.847  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.790   4.722   3.452  1.00  0.00           H  
ATOM    520  HE  ARG A  34       8.951   6.270   5.478  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       9.566   7.507   2.176  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       8.688   8.940   2.424  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       7.791   8.284   5.772  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       7.713   9.413   4.495  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.262   1.070   1.512  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.593  -0.262   1.070  1.00  0.00           C  
ATOM    527  C   GLY A  35      11.732  -1.209   2.237  1.00  0.00           C  
ATOM    528  O   GLY A  35      11.223  -0.932   3.332  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.331   1.368   1.415  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      10.814  -0.621   0.414  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      12.529  -0.236   0.530  1.00  0.00           H  
ATOM    532  N   ALA A  36      12.400  -2.303   2.023  1.00  0.00           N  
ATOM    533  CA  ALA A  36      12.620  -3.266   3.067  1.00  0.00           C  
ATOM    534  C   ALA A  36      14.072  -3.687   3.078  1.00  0.00           C  
ATOM    535  O   ALA A  36      14.532  -4.394   2.167  1.00  0.00           O  
ATOM    536  CB  ALA A  36      11.713  -4.476   2.888  1.00  0.00           C  
ATOM    537  H   ALA A  36      12.768  -2.484   1.131  1.00  0.00           H  
ATOM    538  HA  ALA A  36      12.382  -2.793   4.008  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      11.939  -4.958   1.948  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      10.681  -4.153   2.887  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      11.873  -5.172   3.698  1.00  0.00           H  
ATOM    542  N   ARG A  37      14.803  -3.218   4.062  1.00  0.00           N  
ATOM    543  CA  ARG A  37      16.189  -3.575   4.220  1.00  0.00           C  
ATOM    544  C   ARG A  37      16.238  -4.856   5.020  1.00  0.00           C  
ATOM    545  O   ARG A  37      15.825  -4.885   6.187  1.00  0.00           O  
ATOM    546  CB  ARG A  37      16.964  -2.467   4.954  1.00  0.00           C  
ATOM    547  CG  ARG A  37      18.466  -2.718   5.031  1.00  0.00           C  
ATOM    548  CD  ARG A  37      19.198  -1.634   5.809  1.00  0.00           C  
ATOM    549  NE  ARG A  37      18.840  -1.611   7.240  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      19.147  -0.610   8.087  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      19.782   0.474   7.632  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      18.824  -0.698   9.377  1.00  0.00           N  
ATOM    553  H   ARG A  37      14.392  -2.621   4.726  1.00  0.00           H  
ATOM    554  HA  ARG A  37      16.617  -3.738   3.242  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      16.799  -1.532   4.438  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      16.583  -2.380   5.962  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      18.637  -3.670   5.511  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      18.855  -2.747   4.025  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      20.262  -1.804   5.721  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      18.955  -0.677   5.375  1.00  0.00           H  
ATOM    561  HE  ARG A  37      18.370  -2.415   7.562  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      20.038   0.569   6.667  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      20.050   1.246   8.212  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      18.349  -1.499   9.756  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      19.031   0.027  10.040  1.00  0.00           H  
ATOM    566  N   ARG A  38      16.687  -5.905   4.412  1.00  0.00           N  
ATOM    567  CA  ARG A  38      16.713  -7.187   5.066  1.00  0.00           C  
ATOM    568  C   ARG A  38      18.111  -7.486   5.535  1.00  0.00           C  
ATOM    569  O   ARG A  38      18.927  -7.952   4.739  1.00  0.00           O  
ATOM    570  CB  ARG A  38      16.173  -8.272   4.136  1.00  0.00           C  
ATOM    571  CG  ARG A  38      14.735  -8.009   3.711  1.00  0.00           C  
ATOM    572  CD  ARG A  38      14.213  -9.045   2.737  1.00  0.00           C  
ATOM    573  NE  ARG A  38      14.157 -10.391   3.304  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      13.261 -11.322   2.955  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      12.341 -11.055   2.030  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      13.286 -12.514   3.535  1.00  0.00           N  
ATOM    577  OXT ARG A  38      18.422  -7.198   6.705  1.00  0.00           O  
ATOM    578  H   ARG A  38      17.043  -5.827   3.499  1.00  0.00           H  
ATOM    579  HA  ARG A  38      16.072  -7.117   5.932  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      16.793  -8.322   3.251  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      16.207  -9.225   4.646  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      14.108  -8.017   4.588  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      14.686  -7.034   3.247  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      13.213  -8.754   2.450  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      14.844  -9.054   1.862  1.00  0.00           H  
ATOM    586  HE  ARG A  38      14.832 -10.601   3.991  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      12.278 -10.169   1.564  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      11.650 -11.730   1.756  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      13.973 -12.723   4.236  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      12.629 -13.239   3.310  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.788  -1.360   1.774  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -16.270  -1.010  18.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.039  -1.496  17.649  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.127  -2.041  16.598  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.980  -1.580  16.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.672  -1.763  19.179  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.899  -0.657  19.536  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.667  -0.222  18.483  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.698  -2.286  17.976  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.627  -0.690  17.240  1.00  0.00           H  
ATOM     10  N   LYS A   2     -16.596  -3.008  15.852  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -15.792  -3.637  14.829  1.00  0.00           C  
ATOM     12  C   LYS A   2     -15.625  -2.713  13.629  1.00  0.00           C  
ATOM     13  O   LYS A   2     -16.572  -2.048  13.216  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -16.384  -4.995  14.403  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -17.837  -4.959  13.931  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -18.305  -6.318  13.403  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -18.246  -7.407  14.465  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -18.667  -8.717  13.926  1.00  0.00           N  
ATOM     19  H   LYS A   2     -17.533  -3.288  15.964  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -14.816  -3.805  15.258  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -15.792  -5.385  13.590  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -16.316  -5.673  15.241  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -18.467  -4.671  14.760  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -17.924  -4.224  13.145  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -19.326  -6.230  13.061  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -17.674  -6.603  12.574  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -17.232  -7.495  14.825  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -18.897  -7.137  15.283  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -18.529  -9.443  14.655  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -18.089  -8.988  13.106  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -19.677  -8.721  13.678  1.00  0.00           H  
ATOM     32  N   GLN A   3     -14.424  -2.637  13.114  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -14.154  -1.798  11.954  1.00  0.00           C  
ATOM     34  C   GLN A   3     -13.218  -2.481  10.973  1.00  0.00           C  
ATOM     35  O   GLN A   3     -12.823  -1.893   9.962  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -13.580  -0.445  12.379  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -12.339  -0.551  13.255  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -11.700   0.790  13.565  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -11.129   0.977  14.633  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -11.755   1.712  12.648  1.00  0.00           N  
ATOM     41  H   GLN A   3     -13.695  -3.143  13.532  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -15.099  -1.627  11.459  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -13.325   0.109  11.489  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -14.337   0.101  12.924  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -12.616  -1.013  14.190  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -11.613  -1.170  12.750  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -12.205   1.525  11.796  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -11.312   2.570  12.829  1.00  0.00           H  
ATOM     49  N   GLN A   4     -12.866  -3.713  11.250  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -11.965  -4.424  10.378  1.00  0.00           C  
ATOM     51  C   GLN A   4     -12.737  -5.203   9.349  1.00  0.00           C  
ATOM     52  O   GLN A   4     -13.139  -6.349   9.574  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -10.987  -5.316  11.149  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -10.001  -4.541  12.016  1.00  0.00           C  
ATOM     55  CD  GLN A   4      -9.173  -3.556  11.206  1.00  0.00           C  
ATOM     56  OE1 GLN A   4      -9.547  -2.398  11.039  1.00  0.00           O  
ATOM     57  NE2 GLN A   4      -8.071  -4.009  10.686  1.00  0.00           N  
ATOM     58  H   GLN A   4     -13.255  -4.184  12.013  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -11.400  -3.669   9.847  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -11.555  -5.978  11.786  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -10.423  -5.907  10.442  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -10.555  -3.992  12.763  1.00  0.00           H  
ATOM     63  HG3 GLN A   4      -9.336  -5.239  12.500  1.00  0.00           H  
ATOM     64 HE21 GLN A   4      -7.827  -4.948  10.840  1.00  0.00           H  
ATOM     65 HE22 GLN A   4      -7.520  -3.403  10.146  1.00  0.00           H  
ATOM     66  N   GLU A   5     -12.984  -4.565   8.249  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -13.731  -5.139   7.185  1.00  0.00           C  
ATOM     68  C   GLU A   5     -12.950  -5.088   5.882  1.00  0.00           C  
ATOM     69  O   GLU A   5     -11.850  -4.515   5.827  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -15.133  -4.495   7.090  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -15.198  -2.964   7.059  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -14.583  -2.343   5.841  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -14.945  -2.726   4.719  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -13.721  -1.466   5.988  1.00  0.00           O  
ATOM     75  H   GLU A   5     -12.640  -3.656   8.129  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -13.858  -6.182   7.437  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -15.608  -4.849   6.190  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -15.713  -4.833   7.935  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -16.234  -2.666   7.091  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -14.692  -2.586   7.937  1.00  0.00           H  
ATOM     81  N   SER A   6     -13.489  -5.678   4.857  1.00  0.00           N  
ATOM     82  CA  SER A   6     -12.822  -5.720   3.605  1.00  0.00           C  
ATOM     83  C   SER A   6     -13.709  -5.166   2.507  1.00  0.00           C  
ATOM     84  O   SER A   6     -14.618  -5.844   2.022  1.00  0.00           O  
ATOM     85  CB  SER A   6     -12.389  -7.155   3.278  1.00  0.00           C  
ATOM     86  OG  SER A   6     -11.612  -7.214   2.084  1.00  0.00           O  
ATOM     87  H   SER A   6     -14.377  -6.086   4.936  1.00  0.00           H  
ATOM     88  HA  SER A   6     -11.935  -5.108   3.680  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -11.789  -7.535   4.091  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -13.267  -7.773   3.154  1.00  0.00           H  
ATOM     91  HG  SER A   6     -10.698  -7.068   2.363  1.00  0.00           H  
ATOM     92  N   SER A   7     -13.507  -3.917   2.182  1.00  0.00           N  
ATOM     93  CA  SER A   7     -14.169  -3.327   1.057  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.226  -2.333   0.383  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.927  -2.449  -0.811  1.00  0.00           O  
ATOM     96  CB  SER A   7     -15.500  -2.667   1.471  1.00  0.00           C  
ATOM     97  OG  SER A   7     -16.242  -2.225   0.338  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.929  -3.375   2.755  1.00  0.00           H  
ATOM     99  HA  SER A   7     -14.370  -4.127   0.359  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -16.099  -3.389   2.003  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -15.296  -1.822   2.111  1.00  0.00           H  
ATOM    102  HG  SER A   7     -16.372  -3.001  -0.222  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.719  -1.382   1.142  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.828  -0.395   0.577  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.385  -0.640   0.915  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.540   0.193   0.627  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.223   1.012   0.958  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.537   1.452   0.372  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.864   2.875   0.714  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -12.970   3.706   0.901  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -15.124   3.181   0.777  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.970  -1.304   2.089  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -11.926  -0.484  -0.494  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.271   1.095   2.034  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.453   1.677   0.596  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.486   1.357  -0.702  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.314   0.810   0.757  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -15.788   2.481   0.597  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -15.387   4.097   1.004  1.00  0.00           H  
ATOM    120  N   TYR A   9     -10.089  -1.763   1.497  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.715  -2.092   1.800  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.334  -3.288   0.978  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.192  -4.125   0.658  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.504  -2.443   3.279  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -9.014  -1.429   4.269  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -8.235  -0.349   4.643  1.00  0.00           C  
ATOM    127  CD2 TYR A   9     -10.265  -1.568   4.848  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -8.691   0.570   5.560  1.00  0.00           C  
ATOM    129  CE2 TYR A   9     -10.727  -0.652   5.763  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -9.935   0.413   6.117  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.394   1.329   7.036  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.794  -2.411   1.696  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -8.094  -1.246   1.534  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.885  -3.420   3.538  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.435  -2.496   3.423  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -7.257  -0.230   4.200  1.00  0.00           H  
ATOM    137  HD2 TYR A   9     -10.885  -2.407   4.567  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -8.072   1.409   5.842  1.00  0.00           H  
ATOM    139  HE2 TYR A   9     -11.707  -0.775   6.201  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -10.688   0.806   7.793  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.103  -3.374   0.633  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.573  -4.460  -0.086  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.215  -4.747   0.534  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.634  -3.856   1.176  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.448  -4.119  -1.613  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -6.120  -5.361  -2.423  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.411  -3.029  -1.872  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.158  -6.430  -2.260  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.448  -2.682   0.873  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.236  -5.298   0.058  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.404  -3.736  -1.940  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -6.060  -5.104  -3.469  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.172  -5.763  -2.096  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -5.686  -2.141  -1.325  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -5.375  -2.804  -2.928  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.440  -3.368  -1.543  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -6.916  -7.290  -2.866  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -8.113  -6.020  -2.548  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.183  -6.698  -1.214  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.720  -5.944   0.420  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.444  -6.201   1.009  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.342  -5.677   0.106  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.333  -5.927  -1.103  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.214  -7.695   1.384  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.711  -8.606   0.279  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.460  -9.183   0.306  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -3.290  -9.038  -0.861  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.293  -9.918  -0.760  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -2.386  -9.850  -1.487  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.217  -6.639  -0.060  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.413  -5.607   1.912  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -2.484  -7.726   2.178  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -4.139  -8.101   1.764  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -0.806  -9.093   1.036  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -4.278  -8.784  -1.219  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.408 -10.489  -1.001  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -2.643 -10.548  -2.128  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.478  -4.914   0.673  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.325  -4.454   0.011  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.579  -5.631  -0.120  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.831  -6.329   0.837  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.358  -3.366   0.826  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.906  -2.726   0.097  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.629  -4.631   1.605  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.595  -4.070  -0.962  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.314  -2.532   0.968  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.607  -3.799   1.786  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.049  -5.840  -1.273  1.00  0.00           N  
ATOM    189  CA  GLU A  13       1.874  -6.986  -1.583  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.326  -6.621  -1.405  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.223  -7.441  -1.580  1.00  0.00           O  
ATOM    192  CB  GLU A  13       1.582  -7.417  -3.008  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.130  -7.806  -3.203  1.00  0.00           C  
ATOM    194  CD  GLU A  13      -0.257  -7.917  -4.640  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      -0.079  -8.999  -5.238  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -0.764  -6.926  -5.194  1.00  0.00           O  
ATOM    197  H   GLU A  13       0.830  -5.178  -1.960  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.615  -7.788  -0.908  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       1.817  -6.601  -3.675  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.200  -8.268  -3.256  1.00  0.00           H  
ATOM    201  HG2 GLU A  13      -0.038  -8.762  -2.729  1.00  0.00           H  
ATOM    202  HG3 GLU A  13      -0.494  -7.065  -2.728  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.528  -5.391  -1.023  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.834  -4.837  -0.830  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.271  -4.970   0.637  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.296  -5.578   0.921  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.858  -3.393  -1.362  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.726  -3.347  -2.877  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       3.607  -3.321  -3.420  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       5.836  -3.331  -3.574  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.741  -4.827  -0.878  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.509  -5.436  -1.426  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.981  -2.863  -1.000  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.766  -2.886  -1.075  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       6.690  -3.351  -3.087  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.786  -3.285  -4.554  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.491  -4.427   1.575  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.796  -4.633   3.006  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.956  -5.759   3.601  1.00  0.00           C  
ATOM    220  O   CYS A  15       4.263  -6.271   4.673  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.629  -3.342   3.840  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.016  -2.525   3.690  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.745  -3.846   1.321  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.829  -4.946   3.055  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.696  -3.597   4.887  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.391  -2.625   3.578  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.916  -6.166   2.882  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.020  -7.195   3.380  1.00  0.00           C  
ATOM    229  C   GLY A  16       1.012  -6.631   4.345  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.692  -7.243   5.372  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.770  -5.797   1.988  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.502  -7.648   2.548  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.609  -7.938   3.890  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.545  -5.448   4.056  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.364  -4.775   4.948  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.701  -4.434   4.290  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.730  -4.051   3.138  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.315  -3.562   5.540  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.556  -2.801   6.493  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.180  -1.659   7.087  1.00  0.00           C  
ATOM    241  NE  ARG A  17       1.321  -2.102   7.883  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       1.650  -1.622   9.076  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       0.919  -0.664   9.643  1.00  0.00           N  
ATOM    244  NH2 ARG A  17       2.698  -2.108   9.704  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.784  -5.049   3.190  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.583  -5.444   5.765  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.163  -3.928   6.100  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.685  -2.903   4.768  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.419  -2.436   5.956  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.874  -3.472   7.277  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       0.530  -1.063   6.258  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -0.509  -1.104   7.701  1.00  0.00           H  
ATOM    253  HE  ARG A  17       1.877  -2.815   7.485  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       0.110  -0.276   9.194  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       1.142  -0.293  10.547  1.00  0.00           H  
ATOM    256 HH21 ARG A  17       3.255  -2.841   9.300  1.00  0.00           H  
ATOM    257 HH22 ARG A  17       2.981  -1.784  10.609  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.785  -4.579   5.030  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.134  -4.240   4.581  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.262  -2.742   4.607  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.303  -2.113   5.682  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.122  -4.825   5.548  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.579  -4.597   5.217  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.144  -5.338   4.360  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.211  -3.736   5.856  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.719  -4.899   5.949  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.310  -4.625   3.588  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.976  -5.887   5.663  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.868  -4.263   6.434  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.213  -2.177   3.465  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.232  -0.741   3.302  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.305  -0.363   2.295  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.675  -1.179   1.451  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.823  -0.245   2.838  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.740   1.280   2.748  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.765  -0.777   3.784  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.153  -2.779   2.692  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.464  -0.293   4.256  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.629  -0.653   1.857  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.480   1.637   2.044  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.754   1.570   2.417  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -2.932   1.708   3.721  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.888  -0.297   4.744  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -0.770  -0.596   3.404  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.964  -1.832   3.940  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.819   0.838   2.414  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.850   1.348   1.563  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.427   1.289   0.086  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.399   1.845  -0.302  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.156   2.765   2.005  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.432   2.788   3.405  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.495   1.441   3.111  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.736   0.748   1.703  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.293   3.384   1.819  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -8.010   3.154   1.473  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.385   2.895   3.514  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.247   0.620  -0.707  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -7.003   0.354  -2.120  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.805   1.632  -2.921  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.967   1.692  -3.806  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.159  -0.453  -2.689  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.082   0.292  -0.305  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.110  -0.247  -2.200  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -7.971  -0.674  -3.728  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -9.066   0.127  -2.603  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.267  -1.374  -2.136  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.536   2.659  -2.566  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.466   3.946  -3.278  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.190   4.697  -2.909  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.711   5.550  -3.647  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.683   4.808  -2.927  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.750   6.120  -3.693  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.296   6.218  -4.821  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.316   7.127  -3.086  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.148   2.539  -1.807  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.470   3.749  -4.339  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.578   4.244  -3.148  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.655   5.030  -1.871  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.668   7.011  -2.178  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.375   7.978  -3.571  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.610   4.322  -1.805  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.458   5.002  -1.260  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.198   4.188  -1.441  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.122   4.606  -1.044  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.726   5.269   0.211  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -5.817   6.300   0.397  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -6.304   6.387   1.815  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -5.287   6.804   2.779  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -5.529   6.943   4.093  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -6.724   6.627   4.582  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -4.583   7.386   4.917  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.943   3.525  -1.337  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.370   5.956  -1.755  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.054   4.335   0.640  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -3.835   5.586   0.730  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -5.431   7.264   0.107  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -6.645   6.042  -0.249  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -7.115   7.098   1.839  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -6.676   5.411   2.086  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -4.400   7.005   2.399  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -7.469   6.283   4.004  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -6.930   6.719   5.561  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -3.660   7.630   4.609  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -4.779   7.496   5.897  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.329   3.056  -2.115  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.238   2.098  -2.249  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.092   2.678  -3.090  1.00  0.00           C  
ATOM    348  O   LEU A  24       0.061   2.418  -2.818  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.755   0.791  -2.860  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.220  -0.541  -2.268  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.701  -0.666  -2.346  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.700  -0.739  -0.841  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.190   2.861  -2.544  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.869   1.893  -1.254  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.832   0.783  -2.766  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.515   0.807  -3.912  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.644  -1.323  -2.875  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.382  -0.624  -3.376  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.344  -1.589  -1.907  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.245   0.155  -1.814  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.348   0.073  -0.224  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.313  -1.672  -0.459  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -3.780  -0.760  -0.823  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.430   3.468  -4.086  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.432   4.128  -4.949  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.503   5.052  -4.142  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.745   4.879  -4.158  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.116   4.908  -6.060  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.392   3.561  -4.259  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.169   3.350  -5.396  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.705   5.704  -5.632  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.758   4.245  -6.620  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.370   5.323  -6.722  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.087   6.001  -3.411  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.679   6.952  -2.591  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.410   6.188  -1.505  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.601   6.445  -1.192  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.254   7.989  -1.977  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.065   6.054  -3.413  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.398   7.448  -3.228  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.986   7.489  -1.359  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -0.760   8.532  -2.762  1.00  0.00           H  
ATOM    383  HB3 ALA A  26       0.318   8.677  -1.372  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.707   5.201  -0.983  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.235   4.308   0.002  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.461   3.629  -0.542  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.431   3.527   0.140  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.188   3.255   0.443  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.772   2.136   1.244  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.077   2.217   2.578  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.234   0.966   0.828  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.720   1.138   2.940  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.842   0.356   1.869  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.218   5.085  -1.284  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.519   4.897   0.861  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.609   3.713   1.003  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.234   2.826  -0.454  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.894   2.976   3.177  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.140   0.566  -0.172  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.082   0.917   3.933  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.397   3.170  -1.773  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.508   2.489  -2.389  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.667   3.389  -2.538  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.788   2.959  -2.374  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.151   1.872  -3.722  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.402   0.372  -3.827  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.896   0.069  -3.777  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.674  -0.348  -2.703  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.563   3.271  -2.284  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.798   1.700  -1.715  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.120   2.082  -3.959  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.793   2.350  -4.449  1.00  0.00           H  
ATOM    413  HG  LEU A  28       3.021   0.010  -4.768  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.308   0.431  -2.848  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.388   0.554  -4.606  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.046  -0.999  -3.846  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.745  -1.417  -2.842  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.633  -0.063  -2.718  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.084  -0.086  -1.737  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.415   4.643  -2.820  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.519   5.581  -2.890  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.222   5.685  -1.524  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.462   5.648  -1.443  1.00  0.00           O  
ATOM    424  CB  GLN A  29       5.088   6.943  -3.425  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.660   6.921  -4.894  1.00  0.00           C  
ATOM    426  CD  GLN A  29       5.741   6.345  -5.810  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       6.620   7.060  -6.279  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       5.651   5.079  -6.123  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.479   4.916  -2.984  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.233   5.137  -3.571  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.258   7.299  -2.834  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.915   7.630  -3.325  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.773   6.311  -4.989  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       4.439   7.929  -5.213  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.898   4.556  -5.772  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       6.334   4.692  -6.708  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.427   5.689  -0.459  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.953   5.741   0.901  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.589   4.392   1.264  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.678   4.340   1.817  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.815   6.075   1.873  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.257   6.390   3.295  1.00  0.00           C  
ATOM    443  CD  ARG A  30       6.196   7.592   3.337  1.00  0.00           C  
ATOM    444  NE  ARG A  30       5.603   8.776   2.708  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       6.178   9.982   2.626  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       7.391  10.182   3.120  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       5.538  10.981   2.031  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.453   5.655  -0.594  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.726   6.487   0.989  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.270   6.925   1.494  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.147   5.227   1.906  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       4.385   6.605   3.894  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.769   5.529   3.700  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       6.415   7.822   4.369  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       7.115   7.343   2.828  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.710   8.647   2.315  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       7.932   9.464   3.561  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       7.835  11.080   3.084  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       4.626  10.864   1.630  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       5.934  11.897   1.951  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.906   3.334   0.896  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.287   1.945   1.153  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.655   1.655   0.507  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.571   1.106   1.141  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.178   1.018   0.553  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.154  -0.765   1.029  1.00  0.00           S  
ATOM    467  H   CYS A  31       5.051   3.487   0.432  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.306   1.833   2.224  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.210   1.417   0.819  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.277   1.065  -0.521  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.802   2.093  -0.734  1.00  0.00           N  
ATOM    472  CA  LEU A  32       9.000   1.858  -1.508  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.137   2.778  -1.008  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.290   2.347  -0.910  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.688   2.106  -3.008  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.419   1.229  -4.051  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.927   1.432  -4.026  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.063  -0.245  -3.852  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.068   2.583  -1.167  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.292   0.828  -1.372  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.622   1.989  -3.163  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.934   3.137  -3.218  1.00  0.00           H  
ATOM    483  HG  LEU A  32       9.075   1.517  -5.032  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.154   2.455  -4.279  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.395   0.764  -4.732  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.294   1.222  -3.032  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       7.992  -0.369  -3.913  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.401  -0.577  -2.882  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.532  -0.840  -4.620  1.00  0.00           H  
ATOM    490  N   SER A  33       9.796   4.031  -0.668  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.782   4.993  -0.169  1.00  0.00           C  
ATOM    492  C   SER A  33      11.366   4.533   1.171  1.00  0.00           C  
ATOM    493  O   SER A  33      12.587   4.526   1.357  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.152   6.397  -0.018  1.00  0.00           C  
ATOM    495  OG  SER A  33      11.103   7.362   0.434  1.00  0.00           O  
ATOM    496  H   SER A  33       8.865   4.332  -0.769  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.583   5.047  -0.891  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.762   6.717  -0.973  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.340   6.346   0.692  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.641   7.574  -0.340  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.490   4.136   2.091  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.909   3.707   3.422  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.743   2.438   3.345  1.00  0.00           C  
ATOM    504  O   ARG A  34      12.746   2.280   4.068  1.00  0.00           O  
ATOM    505  CB  ARG A  34       9.698   3.523   4.325  1.00  0.00           C  
ATOM    506  CG  ARG A  34       8.955   4.821   4.630  1.00  0.00           C  
ATOM    507  CD  ARG A  34       7.653   4.552   5.369  1.00  0.00           C  
ATOM    508  NE  ARG A  34       7.878   3.817   6.620  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       6.932   3.236   7.381  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       5.636   3.418   7.123  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       7.293   2.515   8.429  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.532   4.131   1.869  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.536   4.486   3.831  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.011   2.845   3.843  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.022   3.091   5.259  1.00  0.00           H  
ATOM    516  HG2 ARG A  34       9.584   5.454   5.240  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       8.734   5.322   3.699  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       7.180   5.502   5.569  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       7.012   3.980   4.713  1.00  0.00           H  
ATOM    520  HE  ARG A  34       8.827   3.735   6.869  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       5.307   3.995   6.373  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       4.920   2.974   7.672  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.258   2.394   8.678  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       6.632   2.037   9.014  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.362   1.559   2.460  1.00  0.00           N  
ATOM    526  CA  GLY A  35      12.135   0.377   2.260  1.00  0.00           C  
ATOM    527  C   GLY A  35      11.419  -0.877   2.662  1.00  0.00           C  
ATOM    528  O   GLY A  35      12.000  -1.736   3.355  1.00  0.00           O  
ATOM    529  H   GLY A  35      10.550   1.718   1.935  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      12.400   0.305   1.217  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      13.039   0.462   2.843  1.00  0.00           H  
ATOM    532  N   ALA A  36      10.169  -1.011   2.254  1.00  0.00           N  
ATOM    533  CA  ALA A  36       9.432  -2.223   2.511  1.00  0.00           C  
ATOM    534  C   ALA A  36       9.868  -3.302   1.535  1.00  0.00           C  
ATOM    535  O   ALA A  36       9.217  -3.585   0.524  1.00  0.00           O  
ATOM    536  CB  ALA A  36       7.936  -2.002   2.466  1.00  0.00           C  
ATOM    537  H   ALA A  36       9.727  -0.281   1.767  1.00  0.00           H  
ATOM    538  HA  ALA A  36       9.711  -2.550   3.501  1.00  0.00           H  
ATOM    539  HB1 ALA A  36       7.659  -1.229   3.168  1.00  0.00           H  
ATOM    540  HB2 ALA A  36       7.430  -2.920   2.723  1.00  0.00           H  
ATOM    541  HB3 ALA A  36       7.649  -1.702   1.469  1.00  0.00           H  
ATOM    542  N   ARG A  37      11.012  -3.822   1.818  1.00  0.00           N  
ATOM    543  CA  ARG A  37      11.656  -4.826   1.055  1.00  0.00           C  
ATOM    544  C   ARG A  37      12.331  -5.731   2.044  1.00  0.00           C  
ATOM    545  O   ARG A  37      12.988  -5.247   2.975  1.00  0.00           O  
ATOM    546  CB  ARG A  37      12.690  -4.165   0.134  1.00  0.00           C  
ATOM    547  CG  ARG A  37      13.468  -5.123  -0.747  1.00  0.00           C  
ATOM    548  CD  ARG A  37      14.476  -4.377  -1.603  1.00  0.00           C  
ATOM    549  NE  ARG A  37      13.834  -3.439  -2.547  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      14.472  -2.445  -3.191  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      15.764  -2.219  -2.953  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      13.813  -1.673  -4.059  1.00  0.00           N  
ATOM    553  H   ARG A  37      11.475  -3.486   2.617  1.00  0.00           H  
ATOM    554  HA  ARG A  37      10.932  -5.368   0.467  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      12.180  -3.461  -0.507  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      13.393  -3.622   0.748  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      13.993  -5.828  -0.120  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      12.779  -5.649  -1.390  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      15.131  -3.817  -0.951  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      15.058  -5.096  -2.161  1.00  0.00           H  
ATOM    561  HE  ARG A  37      12.872  -3.589  -2.703  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      16.292  -2.769  -2.303  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      16.292  -1.487  -3.397  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      12.839  -1.810  -4.266  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      14.245  -0.907  -4.545  1.00  0.00           H  
ATOM    566  N   ARG A  38      12.131  -7.000   1.898  1.00  0.00           N  
ATOM    567  CA  ARG A  38      12.687  -7.968   2.802  1.00  0.00           C  
ATOM    568  C   ARG A  38      13.411  -8.998   1.991  1.00  0.00           C  
ATOM    569  O   ARG A  38      14.642  -8.962   1.945  1.00  0.00           O  
ATOM    570  CB  ARG A  38      11.587  -8.603   3.670  1.00  0.00           C  
ATOM    571  CG  ARG A  38      10.861  -7.597   4.556  1.00  0.00           C  
ATOM    572  CD  ARG A  38       9.723  -8.219   5.333  1.00  0.00           C  
ATOM    573  NE  ARG A  38      10.172  -9.248   6.277  1.00  0.00           N  
ATOM    574  CZ  ARG A  38       9.352 -10.023   6.989  1.00  0.00           C  
ATOM    575  NH1 ARG A  38       8.033  -9.828   6.929  1.00  0.00           N  
ATOM    576  NH2 ARG A  38       9.847 -10.978   7.774  1.00  0.00           N  
ATOM    577  OXT ARG A  38      12.745  -9.767   1.277  1.00  0.00           O  
ATOM    578  H   ARG A  38      11.616  -7.338   1.136  1.00  0.00           H  
ATOM    579  HA  ARG A  38      13.399  -7.460   3.437  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      10.864  -9.072   3.019  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      12.031  -9.357   4.302  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      11.569  -7.192   5.263  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      10.475  -6.801   3.936  1.00  0.00           H  
ATOM    584  HD2 ARG A  38       9.213  -7.444   5.885  1.00  0.00           H  
ATOM    585  HD3 ARG A  38       9.035  -8.667   4.633  1.00  0.00           H  
ATOM    586  HE  ARG A  38      11.149  -9.345   6.355  1.00  0.00           H  
ATOM    587 HH11 ARG A  38       7.632  -9.105   6.358  1.00  0.00           H  
ATOM    588 HH12 ARG A  38       7.383 -10.394   7.439  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      10.832 -11.158   7.869  1.00  0.00           H  
ATOM    590 HH22 ARG A  38       9.253 -11.585   8.307  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.959  -1.369   1.685  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -19.961   3.573   6.848  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.930   2.149   6.526  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.471   1.362   7.707  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.622   1.813   8.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.645   3.739   7.612  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.219   4.142   6.017  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.023   3.862   7.190  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.919   1.817   6.246  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.252   1.985   5.702  1.00  0.00           H  
ATOM     10  N   LYS A   2     -18.920   0.200   7.471  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -18.378  -0.614   8.523  1.00  0.00           C  
ATOM     12  C   LYS A   2     -17.060  -1.188   8.043  1.00  0.00           C  
ATOM     13  O   LYS A   2     -16.991  -1.847   6.996  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -19.357  -1.735   9.012  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -19.681  -2.866   8.019  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -20.541  -2.423   6.846  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -20.732  -3.562   5.858  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -21.347  -4.748   6.489  1.00  0.00           N  
ATOM     19  H   LYS A   2     -18.838  -0.124   6.547  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -18.159   0.056   9.342  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -18.925  -2.193   9.890  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -20.284  -1.265   9.306  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -18.752  -3.244   7.621  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -20.188  -3.658   8.551  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -21.505  -2.107   7.214  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -20.060  -1.597   6.344  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -21.370  -3.231   5.054  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -19.768  -3.836   5.460  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -21.488  -5.507   5.791  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -22.275  -4.515   6.903  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -20.734  -5.123   7.238  1.00  0.00           H  
ATOM     32  N   GLN A   3     -16.016  -0.885   8.745  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -14.709  -1.327   8.360  1.00  0.00           C  
ATOM     34  C   GLN A   3     -14.067  -2.155   9.455  1.00  0.00           C  
ATOM     35  O   GLN A   3     -13.282  -1.650  10.264  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -13.811  -0.144   7.956  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -14.356   0.685   6.791  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -13.460   1.852   6.423  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -12.245   1.788   6.578  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -14.045   2.918   5.940  1.00  0.00           N  
ATOM     41  H   GLN A   3     -16.125  -0.342   9.556  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -14.838  -1.962   7.495  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -13.697   0.511   8.806  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -12.839  -0.519   7.675  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -14.454   0.046   5.928  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -15.328   1.068   7.064  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -15.023   2.922   5.839  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -13.486   3.690   5.702  1.00  0.00           H  
ATOM     49  N   GLN A   4     -14.470  -3.394   9.534  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -13.880  -4.333  10.468  1.00  0.00           C  
ATOM     51  C   GLN A   4     -13.194  -5.419   9.664  1.00  0.00           C  
ATOM     52  O   GLN A   4     -12.058  -5.802   9.948  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -14.941  -4.944  11.381  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -14.386  -5.870  12.453  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -15.470  -6.585  13.241  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -15.266  -7.697  13.717  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -16.616  -5.980  13.370  1.00  0.00           N  
ATOM     58  H   GLN A   4     -15.213  -3.687   8.959  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -13.142  -3.806  11.056  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -15.480  -4.148  11.873  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -15.630  -5.516  10.779  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -13.762  -6.614  11.979  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -13.786  -5.288  13.138  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -16.731  -5.095  12.960  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -17.332  -6.431  13.863  1.00  0.00           H  
ATOM     66  N   GLU A   5     -13.899  -5.898   8.636  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -13.357  -6.893   7.715  1.00  0.00           C  
ATOM     68  C   GLU A   5     -12.444  -6.200   6.720  1.00  0.00           C  
ATOM     69  O   GLU A   5     -11.622  -6.846   6.059  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -14.476  -7.609   6.970  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -15.452  -8.347   7.864  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -16.567  -8.965   7.070  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.553  -8.252   6.760  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -16.484 -10.170   6.722  1.00  0.00           O  
ATOM     75  H   GLU A   5     -14.820  -5.587   8.498  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -12.783  -7.606   8.287  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -15.028  -6.880   6.398  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -14.035  -8.323   6.289  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -14.926  -9.126   8.395  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -15.875  -7.651   8.574  1.00  0.00           H  
ATOM     81  N   SER A   6     -12.643  -4.878   6.619  1.00  0.00           N  
ATOM     82  CA  SER A   6     -11.852  -3.959   5.829  1.00  0.00           C  
ATOM     83  C   SER A   6     -12.253  -4.023   4.336  1.00  0.00           C  
ATOM     84  O   SER A   6     -11.720  -4.811   3.553  1.00  0.00           O  
ATOM     85  CB  SER A   6     -10.348  -4.195   6.071  1.00  0.00           C  
ATOM     86  OG  SER A   6      -9.588  -3.062   5.771  1.00  0.00           O  
ATOM     87  H   SER A   6     -13.418  -4.523   7.103  1.00  0.00           H  
ATOM     88  HA  SER A   6     -12.111  -2.970   6.180  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -10.188  -4.451   7.107  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -10.017  -5.013   5.448  1.00  0.00           H  
ATOM     91  HG  SER A   6      -8.669  -3.371   5.644  1.00  0.00           H  
ATOM     92  N   SER A   7     -13.247  -3.220   3.976  1.00  0.00           N  
ATOM     93  CA  SER A   7     -13.789  -3.188   2.621  1.00  0.00           C  
ATOM     94  C   SER A   7     -12.936  -2.326   1.668  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.761  -2.657   0.487  1.00  0.00           O  
ATOM     96  CB  SER A   7     -15.208  -2.613   2.679  1.00  0.00           C  
ATOM     97  OG  SER A   7     -15.979  -3.272   3.672  1.00  0.00           O  
ATOM     98  H   SER A   7     -13.689  -2.660   4.646  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.852  -4.196   2.243  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -15.158  -1.561   2.916  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -15.688  -2.740   1.720  1.00  0.00           H  
ATOM    102  HG  SER A   7     -16.242  -4.128   3.313  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.401  -1.227   2.177  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.697  -0.261   1.327  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.209  -0.445   1.355  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.471   0.395   0.857  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.025   1.157   1.742  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.491   1.509   1.613  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -13.811   2.917   2.085  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -14.899   3.173   2.595  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -12.902   3.838   1.885  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.469  -1.062   3.139  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.046  -0.401   0.315  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -11.726   1.290   2.773  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.440   1.816   1.115  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.744   1.424   0.565  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.075   0.801   2.180  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.063   3.599   1.442  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -13.105   4.749   2.192  1.00  0.00           H  
ATOM    120  N   TYR A   9      -9.761  -1.511   1.922  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.355  -1.770   1.988  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.043  -2.952   1.118  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.909  -3.801   0.885  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -7.881  -2.014   3.425  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -7.969  -0.822   4.403  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -9.135  -0.079   4.574  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -6.864  -0.459   5.154  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -9.182   0.982   5.459  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -6.902   0.594   6.038  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -8.060   1.312   6.187  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -8.100   2.370   7.078  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.375  -2.187   2.274  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -7.841  -0.912   1.585  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.395  -2.856   3.864  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -6.838  -2.288   3.361  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -10.011  -0.342   4.000  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -5.953  -1.025   5.039  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -10.094   1.548   5.577  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -6.022   0.852   6.609  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -7.337   2.940   6.901  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.855  -2.992   0.620  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.411  -4.035  -0.215  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.123  -4.579   0.398  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.435  -3.864   1.157  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.159  -3.503  -1.675  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -6.153  -4.640  -2.680  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -4.875  -2.692  -1.788  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.498  -5.302  -2.793  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.201  -2.290   0.825  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.165  -4.805  -0.232  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.972  -2.837  -1.919  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.885  -4.258  -3.655  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.436  -5.387  -2.373  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -4.772  -2.316  -2.795  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.034  -3.326  -1.552  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -4.905  -1.868  -1.090  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.766  -5.696  -1.825  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -7.464  -6.096  -3.525  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -8.223  -4.552  -3.071  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.808  -5.807   0.124  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.604  -6.388   0.648  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.400  -5.887  -0.135  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.232  -6.228  -1.296  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.673  -7.929   0.612  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.446  -8.624   1.154  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.210  -8.810   2.498  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.390  -9.178   0.515  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.070  -9.446   2.658  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.557  -9.678   1.473  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.397  -6.344  -0.451  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.507  -6.070   1.677  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.524  -8.265   1.184  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.803  -8.242  -0.413  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -2.776  -8.505   3.245  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -1.233  -9.211  -0.555  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.630  -9.731   3.602  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.353 -10.008   1.298  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.589  -5.075   0.489  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.375  -4.621  -0.108  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.553  -5.794  -0.129  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.633  -6.529   0.839  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.255  -3.502   0.731  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.838  -2.851   0.073  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.785  -4.760   1.399  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.571  -4.267  -1.109  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.434  -2.680   0.844  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.470  -3.933   1.702  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.217  -5.986  -1.205  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.145  -7.087  -1.326  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.538  -6.572  -1.148  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.499  -7.311  -1.192  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.012  -7.783  -2.670  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.686  -8.476  -2.895  1.00  0.00           C  
ATOM    194  CD  GLU A  13       0.660  -9.208  -4.209  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       1.382 -10.228  -4.353  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -0.066  -8.783  -5.131  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.091  -5.355  -1.943  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.925  -7.789  -0.536  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.134  -7.049  -3.453  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.799  -8.518  -2.757  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       0.517  -9.183  -2.097  1.00  0.00           H  
ATOM    202  HG3 GLU A  13      -0.097  -7.734  -2.897  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.624  -5.295  -0.916  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.898  -4.633  -0.777  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.372  -4.652   0.670  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.553  -4.840   0.938  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.855  -3.224  -1.401  1.00  0.00           C  
ATOM    208  CG  ASN A  14       4.799  -3.274  -2.916  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       3.730  -3.373  -3.497  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       5.929  -3.192  -3.564  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.786  -4.788  -0.839  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.598  -5.235  -1.341  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.934  -2.721  -1.116  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.716  -2.646  -1.106  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       6.763  -3.106  -3.053  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       5.907  -3.198  -4.547  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.453  -4.468   1.604  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.777  -4.641   3.026  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.870  -5.702   3.649  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.979  -6.014   4.844  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.646  -3.320   3.799  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.004  -2.556   3.687  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.563  -4.149   1.359  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.798  -4.987   3.085  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.805  -3.515   4.850  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.371  -2.606   3.439  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.983  -6.267   2.823  1.00  0.00           N  
ATOM    228  CA  GLY A  16       2.037  -7.265   3.292  1.00  0.00           C  
ATOM    229  C   GLY A  16       1.030  -6.687   4.252  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.626  -7.337   5.206  1.00  0.00           O  
ATOM    231  H   GLY A  16       3.006  -6.041   1.873  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.517  -7.685   2.445  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.585  -8.044   3.792  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.620  -5.484   4.003  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.245  -4.798   4.912  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.549  -4.441   4.218  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.564  -4.140   3.036  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.489  -3.565   5.463  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.232  -2.715   6.504  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -0.375  -3.415   7.859  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -1.447  -4.427   7.885  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -1.273  -5.741   8.129  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -0.048  -6.229   8.365  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -2.328  -6.549   8.159  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.866  -5.050   3.159  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.459  -5.468   5.731  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.384  -3.935   5.938  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.804  -2.936   4.643  1.00  0.00           H  
ATOM    249  HG2 ARG A  17       0.316  -1.795   6.631  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -1.214  -2.505   6.105  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       0.562  -3.897   8.088  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -0.576  -2.669   8.613  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -2.347  -4.046   7.755  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       0.770  -5.647   8.371  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       0.114  -7.201   8.562  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.272  -6.237   8.015  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -2.238  -7.530   8.340  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.610  -4.522   4.941  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -3.937  -4.192   4.475  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.072  -2.696   4.522  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.185  -2.105   5.597  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -4.923  -4.800   5.426  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.358  -4.666   5.016  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.769  -5.348   4.054  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.109  -3.950   5.695  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.522  -4.812   5.864  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.098  -4.573   3.479  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.705  -5.840   5.606  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.758  -4.205   6.310  1.00  0.00           H  
ATOM    270  N   VAL A  19      -3.954  -2.091   3.401  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -3.959  -0.640   3.303  1.00  0.00           C  
ATOM    272  C   VAL A  19      -4.977  -0.204   2.268  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.227  -0.942   1.323  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.544  -0.120   2.942  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.489   1.403   2.935  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.541  -0.681   3.925  1.00  0.00           C  
ATOM    277  H   VAL A  19      -3.870  -2.663   2.608  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.243  -0.240   4.265  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.286  -0.480   1.957  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.192   1.785   2.212  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.492   1.729   2.674  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -2.742   1.778   3.916  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -1.744  -1.741   4.016  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.726  -0.240   4.893  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -0.523  -0.513   3.609  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.568   0.983   2.472  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.622   1.532   1.640  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.306   1.384   0.149  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.338   1.939  -0.356  1.00  0.00           O  
ATOM    290  CB  SER A  20      -6.783   2.994   2.010  1.00  0.00           C  
ATOM    291  OG  SER A  20      -6.881   3.117   3.424  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.302   1.532   3.238  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.553   1.028   1.857  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -5.917   3.542   1.674  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -7.679   3.392   1.558  1.00  0.00           H  
ATOM    296  HG  SER A  20      -7.628   3.690   3.642  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.181   0.659  -0.516  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -7.071   0.248  -1.908  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.859   1.418  -2.840  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.939   1.432  -3.652  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.341  -0.499  -2.289  1.00  0.00           C  
ATOM    302  H   ALA A  21      -7.982   0.371  -0.020  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.247  -0.442  -2.006  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -9.187   0.170  -2.186  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.480  -1.339  -1.624  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -8.271  -0.848  -3.307  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.675   2.414  -2.671  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.679   3.590  -3.531  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.464   4.498  -3.248  1.00  0.00           C  
ATOM    310  O   ASN A  22      -6.112   5.361  -4.050  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.990   4.346  -3.292  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -9.229   5.520  -4.226  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.784   5.533  -5.372  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.958   6.494  -3.749  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.334   2.350  -1.949  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.648   3.268  -4.561  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.820   3.662  -3.389  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.956   4.714  -2.279  1.00  0.00           H  
ATOM    319 HD21 ASN A  22     -10.301   6.409  -2.833  1.00  0.00           H  
ATOM    320 HD22 ASN A  22     -10.152   7.273  -4.311  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.800   4.262  -2.135  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.698   5.099  -1.707  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.394   4.286  -1.730  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.327   4.750  -1.285  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.996   5.601  -0.290  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -4.048   6.657   0.218  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -4.330   6.999   1.660  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -3.432   8.037   2.151  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -3.038   8.172   3.423  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -3.453   7.312   4.357  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -2.226   9.164   3.761  1.00  0.00           N  
ATOM    332  H   ARG A  23      -6.028   3.479  -1.589  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.614   5.944  -2.372  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.997   6.003  -0.264  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.945   4.752   0.374  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -3.041   6.281   0.128  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -4.167   7.539  -0.393  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -5.351   7.339   1.741  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -4.199   6.106   2.252  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -3.120   8.665   1.460  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -4.058   6.538   4.154  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -3.190   7.389   5.323  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -1.881   9.837   3.101  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -1.916   9.276   4.708  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.475   3.092  -2.305  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.353   2.155  -2.314  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.178   2.758  -3.086  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.045   2.565  -2.720  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.798   0.792  -2.898  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.966  -0.483  -2.544  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.572  -0.498  -3.156  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.896  -0.696  -1.036  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.317   2.835  -2.739  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -2.053   2.021  -1.284  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.815   0.613  -2.580  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.804   0.891  -3.972  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.506  -1.315  -2.965  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       0.021  -1.313  -2.757  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.079   0.434  -2.929  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.649  -0.611  -4.228  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.343  -1.601  -0.833  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.895  -0.793  -0.637  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.395   0.139  -0.571  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.490   3.523  -4.114  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.496   4.241  -4.922  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.441   5.123  -4.055  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.669   4.917  -4.032  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.207   5.094  -5.956  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.439   3.553  -4.358  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.101   3.507  -5.443  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.807   5.839  -5.455  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.845   4.473  -6.567  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.476   5.585  -6.579  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.145   6.065  -3.309  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.631   6.985  -2.455  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.320   6.198  -1.359  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.525   6.451  -0.987  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.284   8.042  -1.856  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.122   6.133  -3.321  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.378   7.465  -3.069  1.00  0.00           H  
ATOM    381  HB1 ALA A  26       0.299   8.719  -1.250  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -1.036   7.565  -1.246  1.00  0.00           H  
ATOM    383  HB3 ALA A  26      -0.763   8.592  -2.652  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.586   5.205  -0.877  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.084   4.291   0.101  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.336   3.642  -0.418  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.299   3.572   0.281  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.036   3.208   0.460  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.612   2.069   1.248  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       0.910   2.137   2.581  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.084   0.897   0.817  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.558   1.053   2.939  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.691   0.275   1.858  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.328   5.092  -1.219  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.325   4.851   0.992  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.786   3.633   1.010  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.343   2.798  -0.464  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.689   2.886   3.178  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       0.998   0.514  -0.190  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       1.920   0.830   3.932  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.292   3.178  -1.651  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.394   2.488  -2.254  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.562   3.380  -2.413  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.671   2.944  -2.235  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.016   1.864  -3.580  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.329   0.374  -3.712  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.832   0.149  -3.804  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.761  -0.386  -2.513  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.468   3.282  -2.182  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.660   1.697  -1.574  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.970   2.033  -3.780  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.613   2.378  -4.321  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.862   0.001  -4.608  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.030  -0.909  -3.879  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       5.310   0.545  -2.920  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.217   0.650  -4.680  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.730  -1.444  -2.734  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.754  -0.051  -2.310  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.369  -0.236  -1.632  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.314   4.635  -2.711  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.404   5.597  -2.812  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.177   5.638  -1.491  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.417   5.528  -1.465  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.875   6.984  -3.173  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.147   7.033  -4.506  1.00  0.00           C  
ATOM    426  CD  GLN A  29       5.025   6.613  -5.666  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.700   7.443  -6.274  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       5.016   5.342  -6.000  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.375   4.901  -2.871  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.070   5.251  -3.589  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.189   7.306  -2.404  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.704   7.675  -3.216  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.295   6.369  -4.461  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.807   8.043  -4.675  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       4.449   4.709  -5.508  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       5.608   5.067  -6.731  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.434   5.679  -0.397  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.035   5.712   0.922  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.541   4.319   1.332  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.605   4.186   1.911  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.030   6.287   1.898  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.557   6.509   3.291  1.00  0.00           C  
ATOM    443  CD  ARG A  30       4.858   7.692   3.908  1.00  0.00           C  
ATOM    444  NE  ARG A  30       5.228   8.934   3.207  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       4.503  10.055   3.151  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       3.295  10.114   3.707  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       4.989  11.114   2.512  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.451   5.676  -0.484  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.913   6.344   0.920  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.685   7.237   1.517  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.187   5.613   1.958  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       5.369   5.630   3.889  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       6.618   6.710   3.250  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       3.793   7.538   3.816  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       5.136   7.771   4.947  1.00  0.00           H  
ATOM    456  HE  ARG A  30       6.104   8.905   2.760  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       2.885   9.336   4.186  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       2.735  10.945   3.656  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       5.886  11.096   2.063  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       4.495  11.985   2.446  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.789   3.307   0.974  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.104   1.894   1.235  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.421   1.500   0.565  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.236   0.768   1.131  1.00  0.00           O  
ATOM    465  CB  CYS A  31       4.971   1.021   0.659  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.009  -0.782   1.013  1.00  0.00           S  
ATOM    467  H   CYS A  31       4.929   3.505   0.537  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.133   1.771   2.304  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.015   1.392   0.996  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.028   1.136  -0.411  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.618   1.992  -0.636  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.774   1.665  -1.415  1.00  0.00           C  
ATOM    473  C   LEU A  32       9.958   2.496  -0.929  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.060   1.962  -0.749  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.466   1.918  -2.912  1.00  0.00           C  
ATOM    476  CG  LEU A  32       9.313   1.177  -3.973  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.764   1.610  -3.970  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       9.195  -0.328  -3.788  1.00  0.00           C  
ATOM    479  H   LEU A  32       6.940   2.584  -1.037  1.00  0.00           H  
ATOM    480  HA  LEU A  32       8.984   0.618  -1.269  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.422   1.698  -3.095  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       8.601   2.979  -3.068  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.919   1.413  -4.950  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      11.301   1.064  -4.732  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.197   1.409  -3.002  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      10.820   2.667  -4.178  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.583  -0.607  -2.819  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       9.764  -0.829  -4.556  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       8.158  -0.625  -3.851  1.00  0.00           H  
ATOM    490  N   SER A  33       9.725   3.792  -0.698  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.772   4.690  -0.224  1.00  0.00           C  
ATOM    492  C   SER A  33      11.291   4.242   1.162  1.00  0.00           C  
ATOM    493  O   SER A  33      12.495   4.296   1.443  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.245   6.135  -0.172  1.00  0.00           C  
ATOM    495  OG  SER A  33      11.274   7.063   0.136  1.00  0.00           O  
ATOM    496  H   SER A  33       8.832   4.170  -0.870  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.588   4.637  -0.930  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.820   6.398  -1.129  1.00  0.00           H  
ATOM    499  HB3 SER A  33       9.478   6.204   0.584  1.00  0.00           H  
ATOM    500  HG  SER A  33      11.993   6.936  -0.499  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.394   3.777   2.007  1.00  0.00           N  
ATOM    502  CA  ARG A  34      10.745   3.304   3.338  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.035   1.808   3.320  1.00  0.00           C  
ATOM    504  O   ARG A  34      10.452   1.050   4.099  1.00  0.00           O  
ATOM    505  CB  ARG A  34       9.615   3.591   4.331  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.390   5.057   4.651  1.00  0.00           C  
ATOM    507  CD  ARG A  34       8.189   5.229   5.574  1.00  0.00           C  
ATOM    508  NE  ARG A  34       8.311   4.380   6.791  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       7.593   4.480   7.930  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       6.718   5.458   8.114  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       7.798   3.592   8.891  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.447   3.742   1.745  1.00  0.00           H  
ATOM    513  HA  ARG A  34      11.631   3.835   3.656  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       8.697   3.200   3.919  1.00  0.00           H  
ATOM    515  HB3 ARG A  34       9.831   3.069   5.251  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.271   5.453   5.133  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.205   5.589   3.730  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.124   6.272   5.845  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       7.312   4.949   5.007  1.00  0.00           H  
ATOM    520  HE  ARG A  34       8.983   3.663   6.732  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       6.551   6.166   7.424  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       6.189   5.546   8.963  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.482   2.873   8.745  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       7.302   3.578   9.765  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.954   1.401   2.462  1.00  0.00           N  
ATOM    526  CA  GLY A  35      12.318   0.001   2.329  1.00  0.00           C  
ATOM    527  C   GLY A  35      12.870  -0.565   3.615  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.991  -0.223   4.022  1.00  0.00           O  
ATOM    529  H   GLY A  35      12.425   2.071   1.920  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      11.443  -0.565   2.044  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      13.068  -0.090   1.558  1.00  0.00           H  
ATOM    532  N   ALA A  36      12.049  -1.385   4.283  1.00  0.00           N  
ATOM    533  CA  ALA A  36      12.359  -2.015   5.569  1.00  0.00           C  
ATOM    534  C   ALA A  36      12.490  -0.976   6.691  1.00  0.00           C  
ATOM    535  O   ALA A  36      12.913  -1.295   7.809  1.00  0.00           O  
ATOM    536  CB  ALA A  36      13.608  -2.903   5.480  1.00  0.00           C  
ATOM    537  H   ALA A  36      11.175  -1.586   3.880  1.00  0.00           H  
ATOM    538  HA  ALA A  36      11.513  -2.644   5.808  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      14.471  -2.288   5.270  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      13.483  -3.629   4.691  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      13.754  -3.417   6.419  1.00  0.00           H  
ATOM    542  N   ARG A  37      12.074   0.243   6.419  1.00  0.00           N  
ATOM    543  CA  ARG A  37      12.193   1.304   7.385  1.00  0.00           C  
ATOM    544  C   ARG A  37      10.917   1.518   8.157  1.00  0.00           C  
ATOM    545  O   ARG A  37       9.993   2.200   7.702  1.00  0.00           O  
ATOM    546  CB  ARG A  37      12.712   2.615   6.783  1.00  0.00           C  
ATOM    547  CG  ARG A  37      14.163   2.544   6.346  1.00  0.00           C  
ATOM    548  CD  ARG A  37      14.708   3.907   5.951  1.00  0.00           C  
ATOM    549  NE  ARG A  37      14.116   4.428   4.716  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      13.757   5.709   4.524  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      13.787   6.577   5.535  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      13.355   6.107   3.327  1.00  0.00           N  
ATOM    553  H   ARG A  37      11.644   0.408   5.549  1.00  0.00           H  
ATOM    554  HA  ARG A  37      12.925   0.952   8.097  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      12.110   2.869   5.923  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      12.617   3.398   7.519  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      14.745   2.165   7.172  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      14.243   1.870   5.507  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      14.497   4.598   6.752  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      15.778   3.834   5.830  1.00  0.00           H  
ATOM    561  HE  ARG A  37      14.067   3.765   3.988  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      14.074   6.309   6.459  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      13.523   7.541   5.433  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      13.305   5.472   2.546  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      13.107   7.058   3.122  1.00  0.00           H  
ATOM    566  N   ARG A  38      10.859   0.893   9.290  1.00  0.00           N  
ATOM    567  CA  ARG A  38       9.771   1.021  10.206  1.00  0.00           C  
ATOM    568  C   ARG A  38      10.318   1.322  11.577  1.00  0.00           C  
ATOM    569  O   ARG A  38      10.837   0.406  12.251  1.00  0.00           O  
ATOM    570  CB  ARG A  38       8.844  -0.212  10.202  1.00  0.00           C  
ATOM    571  CG  ARG A  38       9.550  -1.547  10.353  1.00  0.00           C  
ATOM    572  CD  ARG A  38       8.562  -2.678  10.507  1.00  0.00           C  
ATOM    573  NE  ARG A  38       7.814  -2.586  11.771  1.00  0.00           N  
ATOM    574  CZ  ARG A  38       6.870  -3.453  12.163  1.00  0.00           C  
ATOM    575  NH1 ARG A  38       6.530  -4.473  11.382  1.00  0.00           N  
ATOM    576  NH2 ARG A  38       6.273  -3.295  13.333  1.00  0.00           N  
ATOM    577  OXT ARG A  38      10.299   2.494  11.971  1.00  0.00           O  
ATOM    578  H   ARG A  38      11.603   0.307   9.549  1.00  0.00           H  
ATOM    579  HA  ARG A  38       9.207   1.891   9.902  1.00  0.00           H  
ATOM    580  HB2 ARG A  38       8.145  -0.115  11.018  1.00  0.00           H  
ATOM    581  HB3 ARG A  38       8.291  -0.223   9.275  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      10.161  -1.721   9.480  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      10.179  -1.505  11.231  1.00  0.00           H  
ATOM    584  HD2 ARG A  38       7.865  -2.636   9.683  1.00  0.00           H  
ATOM    585  HD3 ARG A  38       9.095  -3.616  10.478  1.00  0.00           H  
ATOM    586  HE  ARG A  38       8.065  -1.826  12.346  1.00  0.00           H  
ATOM    587 HH11 ARG A  38       6.967  -4.615  10.490  1.00  0.00           H  
ATOM    588 HH12 ARG A  38       5.836  -5.152  11.635  1.00  0.00           H  
ATOM    589 HH21 ARG A  38       6.500  -2.540  13.954  1.00  0.00           H  
ATOM    590 HH22 ARG A  38       5.564  -3.928  13.657  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       2.844  -1.442   1.669  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -26.902  10.237   2.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.861  10.050   3.004  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.639   9.467   2.369  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.145   9.991   1.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.772  10.631   2.421  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.131   9.327   1.562  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -26.554  10.881   1.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.604  11.004   3.439  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -26.223   9.387   3.776  1.00  0.00           H  
ATOM     10  N   LYS A   2     -24.179   8.369   2.907  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -23.013   7.701   2.398  1.00  0.00           C  
ATOM     12  C   LYS A   2     -23.399   6.798   1.247  1.00  0.00           C  
ATOM     13  O   LYS A   2     -23.940   5.705   1.452  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -22.324   6.891   3.502  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -21.833   7.733   4.673  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -21.232   6.878   5.789  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -22.259   5.920   6.390  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -21.729   5.191   7.560  1.00  0.00           N  
ATOM     19  H   LYS A   2     -24.657   7.975   3.669  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -22.330   8.456   2.041  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -23.031   6.166   3.879  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -21.482   6.368   3.074  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -21.074   8.415   4.318  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -22.667   8.297   5.065  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -20.413   6.300   5.385  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -20.861   7.529   6.565  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -23.134   6.477   6.686  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -22.533   5.201   5.631  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -21.530   5.836   8.350  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -20.862   4.660   7.335  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -22.424   4.496   7.903  1.00  0.00           H  
ATOM     32  N   GLN A   3     -23.175   7.278   0.043  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -23.440   6.502  -1.162  1.00  0.00           C  
ATOM     34  C   GLN A   3     -22.386   5.429  -1.230  1.00  0.00           C  
ATOM     35  O   GLN A   3     -22.638   4.278  -1.594  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -23.305   7.389  -2.401  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -24.138   8.647  -2.363  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -23.884   9.540  -3.554  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -24.551   9.431  -4.583  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -22.922  10.423  -3.433  1.00  0.00           N  
ATOM     41  H   GLN A   3     -22.807   8.184  -0.042  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -24.429   6.071  -1.114  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -22.268   7.674  -2.512  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -23.593   6.812  -3.268  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -25.182   8.367  -2.355  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -23.902   9.194  -1.462  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -22.421  10.460  -2.590  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -22.732  11.018  -4.190  1.00  0.00           H  
ATOM     49  N   GLN A   4     -21.212   5.835  -0.852  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -20.076   5.005  -0.801  1.00  0.00           C  
ATOM     51  C   GLN A   4     -19.476   5.181   0.576  1.00  0.00           C  
ATOM     52  O   GLN A   4     -19.237   6.305   1.014  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -19.097   5.428  -1.889  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -17.855   4.570  -1.993  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -16.921   5.021  -3.095  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -15.709   4.862  -2.994  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -17.463   5.566  -4.150  1.00  0.00           N  
ATOM     58  H   GLN A   4     -21.113   6.768  -0.559  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -20.374   3.978  -0.952  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -19.610   5.394  -2.839  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -18.788   6.445  -1.694  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -17.319   4.616  -1.057  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -18.154   3.551  -2.187  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -18.436   5.666  -4.199  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -16.876   5.870  -4.874  1.00  0.00           H  
ATOM     66  N   GLU A   5     -19.252   4.091   1.260  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -18.751   4.108   2.632  1.00  0.00           C  
ATOM     68  C   GLU A   5     -17.229   4.174   2.655  1.00  0.00           C  
ATOM     69  O   GLU A   5     -16.603   4.066   3.724  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -19.234   2.862   3.353  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -20.744   2.738   3.387  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -21.197   1.410   3.904  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -21.182   0.425   3.130  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -21.607   1.318   5.067  1.00  0.00           O  
ATOM     75  H   GLU A   5     -19.428   3.223   0.834  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -19.154   4.976   3.131  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.833   1.994   2.852  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -18.871   2.879   4.370  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -21.142   3.512   4.026  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -21.124   2.874   2.386  1.00  0.00           H  
ATOM     81  N   SER A   6     -16.658   4.335   1.471  1.00  0.00           N  
ATOM     82  CA  SER A   6     -15.229   4.438   1.263  1.00  0.00           C  
ATOM     83  C   SER A   6     -14.529   3.183   1.784  1.00  0.00           C  
ATOM     84  O   SER A   6     -13.834   3.192   2.814  1.00  0.00           O  
ATOM     85  CB  SER A   6     -14.683   5.724   1.890  1.00  0.00           C  
ATOM     86  OG  SER A   6     -15.428   6.853   1.422  1.00  0.00           O  
ATOM     87  H   SER A   6     -17.253   4.374   0.699  1.00  0.00           H  
ATOM     88  HA  SER A   6     -15.085   4.476   0.194  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -14.779   5.660   2.963  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -13.646   5.853   1.618  1.00  0.00           H  
ATOM     91  HG  SER A   6     -15.221   6.960   0.485  1.00  0.00           H  
ATOM     92  N   SER A   7     -14.774   2.111   1.095  1.00  0.00           N  
ATOM     93  CA  SER A   7     -14.296   0.814   1.453  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.079   0.456   0.586  1.00  0.00           C  
ATOM     95  O   SER A   7     -12.355   1.356   0.119  1.00  0.00           O  
ATOM     96  CB  SER A   7     -15.451  -0.169   1.218  1.00  0.00           C  
ATOM     97  OG  SER A   7     -16.611   0.246   1.943  1.00  0.00           O  
ATOM     98  H   SER A   7     -15.285   2.181   0.259  1.00  0.00           H  
ATOM     99  HA  SER A   7     -14.032   0.802   2.500  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -15.690  -0.192   0.166  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -15.164  -1.156   1.550  1.00  0.00           H  
ATOM    102  HG  SER A   7     -16.277   0.854   2.616  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.849  -0.842   0.430  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.813  -1.421  -0.397  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.438  -1.318   0.210  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.701  -0.362  -0.037  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -11.783  -0.860  -1.811  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -10.938  -1.676  -2.781  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -11.391  -3.117  -2.886  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -12.240  -3.451  -3.707  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -10.810  -3.985  -2.091  1.00  0.00           N  
ATOM    112  H   GLN A   8     -13.405  -1.495   0.912  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.046  -2.473  -0.471  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.778  -0.715  -2.205  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.278   0.090  -1.680  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -10.998  -1.229  -3.762  1.00  0.00           H  
ATOM    117  HG3 GLN A   8      -9.913  -1.663  -2.441  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -10.115  -3.680  -1.470  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -11.100  -4.923  -2.133  1.00  0.00           H  
ATOM    120  N   TYR A   9     -10.111  -2.253   1.033  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.760  -2.378   1.477  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.203  -3.581   0.774  1.00  0.00           C  
ATOM    123  O   TYR A   9      -8.896  -4.606   0.616  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.616  -2.515   3.006  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -9.155  -1.338   3.809  1.00  0.00           C  
ATOM    126  CD1 TYR A   9     -10.515  -1.099   3.912  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -8.293  -0.460   4.449  1.00  0.00           C  
ATOM    128  CE1 TYR A   9     -11.005  -0.035   4.626  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -8.774   0.613   5.166  1.00  0.00           C  
ATOM    130  CZ  TYR A   9     -10.136   0.821   5.249  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.628   1.900   5.957  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.800  -2.873   1.361  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -8.240  -1.496   1.120  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.998  -3.450   3.390  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.551  -2.538   3.190  1.00  0.00           H  
ATOM    136  HD1 TYR A   9     -11.197  -1.774   3.420  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -7.227  -0.626   4.381  1.00  0.00           H  
ATOM    138  HE1 TYR A   9     -12.070   0.128   4.692  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -8.085   1.285   5.657  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -11.423   1.576   6.405  1.00  0.00           H  
ATOM    141  N   ILE A  10      -7.031  -3.459   0.297  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.408  -4.468  -0.442  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.055  -4.746   0.209  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.500  -3.873   0.890  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.266  -4.008  -1.932  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.761  -5.119  -2.823  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -5.412  -2.778  -2.066  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -6.744  -6.228  -2.902  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.491  -2.652   0.447  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.034  -5.347  -0.397  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -7.257  -3.732  -2.261  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.591  -4.739  -3.820  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.840  -5.513  -2.421  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -4.432  -3.005  -1.677  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -5.852  -1.965  -1.506  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -5.329  -2.502  -3.105  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.672  -5.805  -3.256  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -6.890  -6.589  -1.896  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -6.386  -7.011  -3.553  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.551  -5.938   0.056  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.295  -6.268   0.679  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.133  -5.633  -0.088  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.041  -5.759  -1.307  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.080  -7.810   0.809  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.661  -8.528  -0.457  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -1.388  -9.015  -0.645  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -3.340  -8.813  -1.595  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.300  -9.561  -1.842  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -2.466  -9.451  -2.435  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.040  -6.595  -0.478  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.311  -5.838   1.670  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -2.305  -7.984   1.540  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.994  -8.261   1.165  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -0.661  -8.991   0.018  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -4.374  -8.575  -1.800  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -0.419 -10.021  -2.263  1.00  0.00           H  
ATOM    177  HE2 HIS A  11      -2.739 -10.020  -3.191  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.312  -4.921   0.610  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.074  -4.441   0.081  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.822  -5.626   0.045  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.982  -6.289   1.049  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.552  -3.382   1.004  1.00  0.00           C  
ATOM    183  SG  CYS A  12       2.113  -2.646   0.360  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.560  -4.685   1.533  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.207  -4.043  -0.913  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.151  -2.586   1.194  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.791  -3.884   1.934  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.381  -5.918  -1.071  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.254  -7.069  -1.183  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.687  -6.643  -0.930  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.630  -7.427  -1.043  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.090  -7.754  -2.540  1.00  0.00           C  
ATOM    193  CG  GLU A  13       2.401  -6.881  -3.739  1.00  0.00           C  
ATOM    194  CD  GLU A  13       2.209  -7.617  -5.033  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       3.103  -8.380  -5.433  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       1.150  -7.448  -5.679  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.215  -5.333  -1.842  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.963  -7.753  -0.399  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.756  -8.602  -2.576  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       1.073  -8.106  -2.632  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       1.734  -6.032  -3.730  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       3.423  -6.540  -3.678  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.821  -5.390  -0.574  1.00  0.00           N  
ATOM    204  CA  ASN A  14       5.093  -4.795  -0.274  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.409  -4.851   1.211  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.554  -5.048   1.599  1.00  0.00           O  
ATOM    207  CB  ASN A  14       5.168  -3.374  -0.841  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.448  -3.393  -2.331  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.609  -3.395  -2.760  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.415  -3.414  -3.124  1.00  0.00           N  
ATOM    211  H   ASN A  14       3.010  -4.842  -0.536  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.832  -5.398  -0.780  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       4.198  -2.898  -0.705  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.940  -2.807  -0.344  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.516  -3.418  -2.734  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.552  -3.424  -4.095  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.401  -4.691   2.045  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.605  -4.830   3.482  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.549  -5.746   4.106  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.424  -5.820   5.334  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.636  -3.459   4.189  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.137  -2.446   4.013  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.519  -4.443   1.707  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.566  -5.306   3.611  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.699  -3.633   5.252  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.478  -2.877   3.848  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.792  -6.453   3.243  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.751  -7.378   3.704  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.733  -6.685   4.552  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.334  -7.177   5.593  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.945  -6.371   2.279  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.259  -7.814   2.848  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.222  -8.152   4.285  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.345  -5.533   4.123  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.506  -4.689   4.920  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.814  -4.365   4.207  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.812  -4.098   3.030  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.286  -3.455   5.324  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.465  -2.417   6.097  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.449  -1.273   6.437  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -0.264  -0.171   7.060  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       0.309   0.945   7.494  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.646   1.082   7.456  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -0.448   1.908   7.973  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.604  -5.284   3.209  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.746  -5.242   5.817  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.089  -3.795   5.960  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.751  -2.995   4.463  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.290  -2.067   5.496  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.837  -2.861   7.007  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       1.209  -1.623   7.121  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.912  -0.915   5.529  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -1.242  -0.265   7.135  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       2.253   0.363   7.106  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       2.120   1.906   7.776  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -1.447   1.819   8.021  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -0.079   2.781   8.300  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.896  -4.366   4.931  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.227  -4.141   4.397  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.473  -2.665   4.310  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.657  -1.993   5.321  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.223  -4.721   5.350  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.634  -4.676   4.868  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -6.934  -5.307   3.830  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.486  -4.100   5.569  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.843  -4.484   5.896  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.333  -4.614   3.433  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.996  -5.745   5.593  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.118  -4.064   6.201  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.406  -2.148   3.145  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.555  -0.723   2.958  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.579  -0.433   1.876  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.703  -1.197   0.928  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -3.177  -0.083   2.595  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -3.265   1.438   2.457  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -2.156  -0.459   3.644  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.237  -2.755   2.390  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.894  -0.295   3.888  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.853  -0.492   1.650  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.974   1.687   1.682  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -2.295   1.832   2.194  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -3.591   1.869   3.393  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -2.439  -0.003   4.581  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.166  -0.144   3.361  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -2.218  -1.530   3.786  1.00  0.00           H  
ATOM    286  N   SER A  20      -6.339   0.638   2.070  1.00  0.00           N  
ATOM    287  CA  SER A  20      -7.301   1.150   1.103  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.663   1.189  -0.274  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.553   1.697  -0.431  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.689   2.574   1.552  1.00  0.00           C  
ATOM    291  OG  SER A  20      -8.402   3.283   0.562  1.00  0.00           O  
ATOM    292  H   SER A  20      -6.239   1.116   2.919  1.00  0.00           H  
ATOM    293  HA  SER A  20      -8.199   0.549   1.035  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -8.309   2.509   2.434  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -6.791   3.121   1.796  1.00  0.00           H  
ATOM    296  HG  SER A  20      -9.300   2.938   0.471  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.365   0.647  -1.262  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.866   0.589  -2.638  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.659   1.985  -3.176  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.827   2.217  -4.057  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -7.836  -0.169  -3.518  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.256   0.291  -1.042  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -5.922   0.066  -2.630  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -8.784   0.352  -3.507  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -7.967  -1.175  -3.145  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.450  -0.205  -4.527  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.398   2.903  -2.610  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.324   4.314  -2.964  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.012   4.906  -2.420  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.324   5.678  -3.090  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.533   5.041  -2.333  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.706   6.514  -2.736  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -7.756   7.217  -3.092  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.918   7.004  -2.644  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.026   2.598  -1.913  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.366   4.419  -4.037  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.417   4.502  -2.636  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.447   4.981  -1.258  1.00  0.00           H  
ATOM    319 HD21 ASN A  22     -10.634   6.411  -2.327  1.00  0.00           H  
ATOM    320 HD22 ASN A  22     -10.067   7.947  -2.875  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.650   4.482  -1.224  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.502   5.021  -0.510  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.208   4.275  -0.866  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.111   4.825  -0.750  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.750   4.890   0.995  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -3.738   5.607   1.872  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -3.879   7.115   1.749  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -5.223   7.540   2.133  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -5.879   8.601   1.662  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -5.293   9.436   0.807  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -7.126   8.817   2.059  1.00  0.00           N  
ATOM    332  H   ARG A  23      -6.178   3.773  -0.801  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.408   6.071  -0.747  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.727   5.291   1.220  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.735   3.841   1.250  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -3.902   5.313   2.897  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -2.749   5.311   1.555  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -3.167   7.586   2.409  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -3.689   7.415   0.728  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -5.660   6.953   2.789  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -4.353   9.310   0.483  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -5.773  10.238   0.435  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -7.586   8.206   2.709  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -7.682   9.581   1.716  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.351   3.033  -1.312  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.216   2.143  -1.571  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.220   2.705  -2.609  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.059   2.345  -2.595  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.688   0.705  -1.930  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -1.584  -0.384  -2.083  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.766  -0.530  -0.806  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -2.201  -1.712  -2.408  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.263   2.688  -1.441  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -1.703   2.090  -0.623  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.368   0.376  -1.159  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -3.239   0.757  -2.859  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -0.920  -0.111  -2.889  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.402   0.441  -0.514  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       0.096  -1.172  -0.973  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -1.374  -0.941  -0.014  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -2.776  -2.018  -1.543  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -1.421  -2.439  -2.580  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -2.844  -1.629  -3.272  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.675   3.618  -3.456  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.812   4.251  -4.462  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.283   5.110  -3.790  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.493   4.817  -3.905  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.653   5.099  -5.406  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.617   3.876  -3.399  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -0.336   3.465  -5.030  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -2.144   5.881  -4.846  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -2.399   4.481  -5.884  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.014   5.545  -6.152  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.149   6.123  -3.031  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.771   7.023  -2.331  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.495   6.246  -1.265  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.690   6.479  -0.972  1.00  0.00           O  
ATOM    378  CB  ALA A  26       0.018   8.190  -1.715  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.114   6.269  -2.925  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.491   7.399  -3.045  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -0.709   7.802  -1.018  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -0.488   8.749  -2.487  1.00  0.00           H  
ATOM    383  HB3 ALA A  26       0.711   8.834  -1.192  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.786   5.283  -0.706  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.369   4.392   0.246  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.536   3.663  -0.389  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.562   3.567   0.218  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.346   3.399   0.830  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.985   2.277   1.612  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.314   2.341   2.939  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.444   1.098   1.176  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.956   1.244   3.282  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       2.055   0.466   2.200  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.160   5.198  -0.960  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.764   4.999   1.047  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.361   3.923   1.453  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.178   2.964  -0.006  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       1.140   3.081   3.559  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.373   0.724   0.166  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.331   1.014   4.268  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.364   3.151  -1.608  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.443   2.454  -2.300  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.573   3.360  -2.555  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.710   2.951  -2.453  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.022   1.837  -3.617  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.013   0.313  -3.663  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.416  -0.217  -3.544  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.159  -0.251  -2.563  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.496   3.230  -2.069  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.781   1.666  -1.645  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.060   2.222  -3.923  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.790   2.174  -4.305  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.617  -0.018  -4.609  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.009   0.154  -4.366  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.395  -1.297  -3.575  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.852   0.106  -2.611  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.541   0.062  -1.602  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.173  -1.329  -2.618  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.147   0.107  -2.673  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.269   4.593  -2.873  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.307   5.563  -3.114  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.196   5.687  -1.876  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.423   5.657  -1.977  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.721   6.919  -3.512  1.00  0.00           C  
ATOM    425  CG  GLN A  29       3.809   6.873  -4.738  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.476   6.257  -5.955  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.119   6.956  -6.740  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.273   4.978  -6.162  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.318   4.840  -2.955  1.00  0.00           H  
ATOM    430  HA  GLN A  29       5.909   5.184  -3.926  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.150   7.305  -2.679  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.537   7.594  -3.720  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       2.938   6.282  -4.493  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.500   7.877  -4.979  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.696   4.500  -5.530  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       4.713   4.526  -6.915  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.580   5.717  -0.702  1.00  0.00           N  
ATOM    438  CA  ARG A  30       6.338   5.820   0.517  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.917   4.445   0.912  1.00  0.00           C  
ATOM    440  O   ARG A  30       8.065   4.347   1.313  1.00  0.00           O  
ATOM    441  CB  ARG A  30       5.460   6.390   1.611  1.00  0.00           C  
ATOM    442  CG  ARG A  30       6.207   6.753   2.867  1.00  0.00           C  
ATOM    443  CD  ARG A  30       5.291   7.427   3.848  1.00  0.00           C  
ATOM    444  NE  ARG A  30       4.245   6.537   4.332  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       3.042   6.927   4.757  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       2.606   8.162   4.518  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       2.256   6.067   5.369  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.597   5.680  -0.645  1.00  0.00           H  
ATOM    449  HA  ARG A  30       7.161   6.496   0.333  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.967   7.276   1.239  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       4.709   5.657   1.866  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       6.596   5.848   3.310  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       7.019   7.420   2.620  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       5.872   7.768   4.691  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       4.833   8.266   3.346  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.512   5.593   4.410  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       3.151   8.838   4.012  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       1.707   8.478   4.834  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       2.540   5.117   5.535  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       1.338   6.317   5.694  1.00  0.00           H  
ATOM    461  N   CYS A  31       6.100   3.408   0.774  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.474   2.002   1.055  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.739   1.622   0.257  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.672   1.026   0.792  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.286   1.050   0.689  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.336  -0.685   1.348  1.00  0.00           S  
ATOM    467  H   CYS A  31       5.167   3.592   0.514  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.662   1.952   2.114  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.374   1.490   1.064  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.210   0.986  -0.389  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.773   2.010  -1.011  1.00  0.00           N  
ATOM    472  CA  LEU A  32       8.904   1.743  -1.874  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.077   2.660  -1.570  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.201   2.184  -1.392  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.508   1.815  -3.364  1.00  0.00           C  
ATOM    476  CG  LEU A  32       7.773   0.611  -3.946  1.00  0.00           C  
ATOM    477  CD1 LEU A  32       7.416   0.874  -5.398  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.613  -0.657  -3.833  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.007   2.493  -1.396  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.226   0.737  -1.658  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.799   2.626  -3.474  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.386   2.005  -3.964  1.00  0.00           H  
ATOM    483  HG  LEU A  32       6.855   0.463  -3.395  1.00  0.00           H  
ATOM    484 HD11 LEU A  32       6.900   0.015  -5.804  1.00  0.00           H  
ATOM    485 HD12 LEU A  32       8.317   1.048  -5.966  1.00  0.00           H  
ATOM    486 HD13 LEU A  32       6.773   1.739  -5.466  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.566  -0.514  -4.323  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       8.086  -1.474  -4.301  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       8.775  -0.897  -2.792  1.00  0.00           H  
ATOM    490  N   SER A  33       9.823   3.962  -1.435  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.895   4.915  -1.163  1.00  0.00           C  
ATOM    492  C   SER A  33      11.565   4.672   0.197  1.00  0.00           C  
ATOM    493  O   SER A  33      12.714   5.044   0.408  1.00  0.00           O  
ATOM    494  CB  SER A  33      10.390   6.347  -1.269  1.00  0.00           C  
ATOM    495  OG  SER A  33       9.861   6.593  -2.565  1.00  0.00           O  
ATOM    496  H   SER A  33       8.905   4.304  -1.540  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.638   4.758  -1.929  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.615   6.516  -0.535  1.00  0.00           H  
ATOM    499  HB3 SER A  33      11.209   7.028  -1.100  1.00  0.00           H  
ATOM    500  HG  SER A  33       8.908   6.434  -2.519  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.853   4.040   1.101  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.383   3.741   2.408  1.00  0.00           C  
ATOM    503  C   ARG A  34      11.564   2.233   2.589  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.582   1.719   3.713  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.482   4.340   3.488  1.00  0.00           C  
ATOM    506  CG  ARG A  34      10.423   5.864   3.439  1.00  0.00           C  
ATOM    507  CD  ARG A  34       9.472   6.440   4.470  1.00  0.00           C  
ATOM    508  NE  ARG A  34       9.832   6.064   5.837  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       9.528   6.759   6.933  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       8.848   7.897   6.837  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       9.896   6.307   8.125  1.00  0.00           N  
ATOM    512  H   ARG A  34       9.926   3.784   0.896  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.355   4.205   2.470  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.482   3.950   3.369  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.865   4.049   4.453  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      11.411   6.256   3.627  1.00  0.00           H  
ATOM    517  HG3 ARG A  34      10.100   6.164   2.453  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       9.488   7.517   4.394  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       8.475   6.084   4.260  1.00  0.00           H  
ATOM    520  HE  ARG A  34      10.331   5.220   5.927  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       8.542   8.273   5.959  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       8.611   8.441   7.643  1.00  0.00           H  
ATOM    523 HH21 ARG A  34      10.394   5.441   8.230  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       9.731   6.822   8.970  1.00  0.00           H  
ATOM    525  N   GLY A  35      11.712   1.534   1.488  1.00  0.00           N  
ATOM    526  CA  GLY A  35      11.981   0.120   1.538  1.00  0.00           C  
ATOM    527  C   GLY A  35      13.461  -0.122   1.703  1.00  0.00           C  
ATOM    528  O   GLY A  35      14.265   0.311   0.861  1.00  0.00           O  
ATOM    529  H   GLY A  35      11.635   1.974   0.615  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      11.448  -0.318   2.368  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      11.657  -0.340   0.618  1.00  0.00           H  
ATOM    532  N   ALA A  36      13.840  -0.771   2.771  1.00  0.00           N  
ATOM    533  CA  ALA A  36      15.237  -1.000   3.057  1.00  0.00           C  
ATOM    534  C   ALA A  36      15.502  -2.467   3.338  1.00  0.00           C  
ATOM    535  O   ALA A  36      14.572  -3.235   3.607  1.00  0.00           O  
ATOM    536  CB  ALA A  36      15.686  -0.141   4.233  1.00  0.00           C  
ATOM    537  H   ALA A  36      13.166  -1.131   3.385  1.00  0.00           H  
ATOM    538  HA  ALA A  36      15.806  -0.702   2.187  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      16.742  -0.288   4.405  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      15.136  -0.430   5.116  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      15.498   0.899   4.014  1.00  0.00           H  
ATOM    542  N   ARG A  37      16.760  -2.841   3.248  1.00  0.00           N  
ATOM    543  CA  ARG A  37      17.234  -4.182   3.524  1.00  0.00           C  
ATOM    544  C   ARG A  37      18.520  -4.061   4.295  1.00  0.00           C  
ATOM    545  O   ARG A  37      19.129  -2.985   4.324  1.00  0.00           O  
ATOM    546  CB  ARG A  37      17.523  -4.965   2.237  1.00  0.00           C  
ATOM    547  CG  ARG A  37      16.320  -5.299   1.382  1.00  0.00           C  
ATOM    548  CD  ARG A  37      16.747  -5.996   0.100  1.00  0.00           C  
ATOM    549  NE  ARG A  37      17.530  -7.215   0.362  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      17.958  -8.078  -0.567  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      17.671  -7.898  -1.849  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      18.681  -9.120  -0.202  1.00  0.00           N  
ATOM    553  H   ARG A  37      17.444  -2.178   3.014  1.00  0.00           H  
ATOM    554  HA  ARG A  37      16.493  -4.703   4.113  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      18.210  -4.389   1.637  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      18.010  -5.889   2.513  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      15.659  -5.950   1.936  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      15.808  -4.382   1.132  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      15.864  -6.258  -0.462  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      17.350  -5.313  -0.479  1.00  0.00           H  
ATOM    561  HE  ARG A  37      17.766  -7.388   1.300  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      17.132  -7.121  -2.180  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      17.997  -8.546  -2.543  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      18.924  -9.285   0.757  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      19.026  -9.785  -0.872  1.00  0.00           H  
ATOM    566  N   ARG A  38      18.950  -5.127   4.885  1.00  0.00           N  
ATOM    567  CA  ARG A  38      20.173  -5.139   5.626  1.00  0.00           C  
ATOM    568  C   ARG A  38      20.879  -6.455   5.408  1.00  0.00           C  
ATOM    569  O   ARG A  38      21.078  -7.233   6.355  1.00  0.00           O  
ATOM    570  CB  ARG A  38      19.916  -4.836   7.112  1.00  0.00           C  
ATOM    571  CG  ARG A  38      18.816  -5.673   7.754  1.00  0.00           C  
ATOM    572  CD  ARG A  38      18.611  -5.264   9.189  1.00  0.00           C  
ATOM    573  NE  ARG A  38      17.500  -5.972   9.821  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      17.079  -5.757  11.070  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      17.687  -4.845  11.838  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      16.051  -6.449  11.548  1.00  0.00           N  
ATOM    577  OXT ARG A  38      21.203  -6.748   4.252  1.00  0.00           O  
ATOM    578  H   ARG A  38      18.448  -5.968   4.816  1.00  0.00           H  
ATOM    579  HA  ARG A  38      20.794  -4.358   5.211  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      20.829  -5.013   7.661  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      19.648  -3.794   7.208  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      17.898  -5.523   7.204  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      19.094  -6.715   7.715  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      19.514  -5.472   9.742  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      18.407  -4.204   9.217  1.00  0.00           H  
ATOM    586  HE  ARG A  38      17.056  -6.635   9.244  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      18.464  -4.298  11.508  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      17.401  -4.641  12.780  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      15.561  -7.141  11.012  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      15.719  -6.308  12.485  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       3.139  -1.296   1.996  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -29.130   4.629   1.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.158   3.982   0.348  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.239   3.112   1.152  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.271   3.155   2.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.679   3.907   1.719  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -29.762   5.249   0.674  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.619   5.194   1.923  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -28.667   3.375  -0.384  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.579   4.740  -0.157  1.00  0.00           H  
ATOM     10  N   LYS A   2     -26.417   2.324   0.484  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -25.481   1.456   1.170  1.00  0.00           C  
ATOM     12  C   LYS A   2     -24.320   2.267   1.729  1.00  0.00           C  
ATOM     13  O   LYS A   2     -23.750   1.904   2.752  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -24.983   0.304   0.253  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -24.258   0.744  -1.020  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -23.846  -0.449  -1.879  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -23.193   0.005  -3.183  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -22.784  -1.130  -4.042  1.00  0.00           N  
ATOM     19  H   LYS A   2     -26.450   2.329  -0.495  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -26.014   1.030   2.007  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -24.306  -0.316   0.821  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -25.835  -0.293  -0.033  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -24.908   1.383  -1.596  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -23.373   1.296  -0.735  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -23.145  -1.056  -1.326  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -24.725  -1.033  -2.109  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -23.909   0.603  -3.726  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -22.327   0.605  -2.948  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -22.039  -1.715  -3.598  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -22.405  -0.781  -4.943  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -23.583  -1.761  -4.257  1.00  0.00           H  
ATOM     32  N   GLN A   3     -24.009   3.384   1.051  1.00  0.00           N  
ATOM     33  CA  GLN A   3     -22.940   4.314   1.437  1.00  0.00           C  
ATOM     34  C   GLN A   3     -21.636   3.576   1.696  1.00  0.00           C  
ATOM     35  O   GLN A   3     -21.133   3.530   2.830  1.00  0.00           O  
ATOM     36  CB  GLN A   3     -23.353   5.198   2.628  1.00  0.00           C  
ATOM     37  CG  GLN A   3     -24.555   6.085   2.336  1.00  0.00           C  
ATOM     38  CD  GLN A   3     -24.936   6.973   3.503  1.00  0.00           C  
ATOM     39  OE1 GLN A   3     -25.745   6.598   4.354  1.00  0.00           O  
ATOM     40  NE2 GLN A   3     -24.374   8.150   3.551  1.00  0.00           N  
ATOM     41  H   GLN A   3     -24.521   3.587   0.239  1.00  0.00           H  
ATOM     42  HA  GLN A   3     -22.773   4.947   0.577  1.00  0.00           H  
ATOM     43  HB2 GLN A   3     -23.597   4.560   3.465  1.00  0.00           H  
ATOM     44  HB3 GLN A   3     -22.520   5.832   2.900  1.00  0.00           H  
ATOM     45  HG2 GLN A   3     -24.332   6.710   1.485  1.00  0.00           H  
ATOM     46  HG3 GLN A   3     -25.395   5.450   2.098  1.00  0.00           H  
ATOM     47 HE21 GLN A   3     -23.744   8.389   2.836  1.00  0.00           H  
ATOM     48 HE22 GLN A   3     -24.602   8.758   4.284  1.00  0.00           H  
ATOM     49  N   GLN A   4     -21.138   2.960   0.637  1.00  0.00           N  
ATOM     50  CA  GLN A   4     -19.952   2.127   0.646  1.00  0.00           C  
ATOM     51  C   GLN A   4     -20.138   0.780   1.313  1.00  0.00           C  
ATOM     52  O   GLN A   4     -20.807   0.640   2.337  1.00  0.00           O  
ATOM     53  CB  GLN A   4     -18.684   2.834   1.133  1.00  0.00           C  
ATOM     54  CG  GLN A   4     -17.873   3.428   0.003  1.00  0.00           C  
ATOM     55  CD  GLN A   4     -17.474   2.357  -1.009  1.00  0.00           C  
ATOM     56  OE1 GLN A   4     -17.324   1.171  -0.664  1.00  0.00           O  
ATOM     57  NE2 GLN A   4     -17.292   2.752  -2.233  1.00  0.00           N  
ATOM     58  H   GLN A   4     -21.620   3.085  -0.208  1.00  0.00           H  
ATOM     59  HA  GLN A   4     -19.803   1.892  -0.399  1.00  0.00           H  
ATOM     60  HB2 GLN A   4     -18.964   3.627   1.812  1.00  0.00           H  
ATOM     61  HB3 GLN A   4     -18.067   2.121   1.659  1.00  0.00           H  
ATOM     62  HG2 GLN A   4     -18.463   4.181  -0.496  1.00  0.00           H  
ATOM     63  HG3 GLN A   4     -16.975   3.873   0.409  1.00  0.00           H  
ATOM     64 HE21 GLN A   4     -17.408   3.706  -2.438  1.00  0.00           H  
ATOM     65 HE22 GLN A   4     -17.038   2.098  -2.921  1.00  0.00           H  
ATOM     66  N   GLU A   5     -19.521  -0.214   0.721  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -19.589  -1.581   1.197  1.00  0.00           C  
ATOM     68  C   GLU A   5     -18.471  -1.863   2.175  1.00  0.00           C  
ATOM     69  O   GLU A   5     -18.262  -2.995   2.598  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -19.565  -2.537   0.020  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -20.810  -2.425  -0.836  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.759  -3.277  -2.057  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.610  -4.504  -1.941  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.867  -2.734  -3.174  1.00  0.00           O  
ATOM     75  H   GLU A   5     -18.979  -0.017  -0.076  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -20.527  -1.696   1.719  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.703  -2.322  -0.593  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -19.499  -3.549   0.386  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -21.670  -2.722  -0.252  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -20.925  -1.394  -1.137  1.00  0.00           H  
ATOM     81  N   SER A   6     -17.711  -0.811   2.478  1.00  0.00           N  
ATOM     82  CA  SER A   6     -16.677  -0.809   3.507  1.00  0.00           C  
ATOM     83  C   SER A   6     -15.448  -1.676   3.161  1.00  0.00           C  
ATOM     84  O   SER A   6     -14.481  -1.734   3.929  1.00  0.00           O  
ATOM     85  CB  SER A   6     -17.294  -1.197   4.857  1.00  0.00           C  
ATOM     86  OG  SER A   6     -18.424  -0.355   5.153  1.00  0.00           O  
ATOM     87  H   SER A   6     -17.866   0.012   1.968  1.00  0.00           H  
ATOM     88  HA  SER A   6     -16.332   0.210   3.585  1.00  0.00           H  
ATOM     89  HB2 SER A   6     -17.621  -2.224   4.823  1.00  0.00           H  
ATOM     90  HB3 SER A   6     -16.558  -1.074   5.637  1.00  0.00           H  
ATOM     91  HG  SER A   6     -18.346   0.429   4.591  1.00  0.00           H  
ATOM     92  N   SER A   7     -15.478  -2.329   2.022  1.00  0.00           N  
ATOM     93  CA  SER A   7     -14.360  -3.094   1.563  1.00  0.00           C  
ATOM     94  C   SER A   7     -13.507  -2.198   0.685  1.00  0.00           C  
ATOM     95  O   SER A   7     -13.689  -2.134  -0.532  1.00  0.00           O  
ATOM     96  CB  SER A   7     -14.840  -4.307   0.786  1.00  0.00           C  
ATOM     97  OG  SER A   7     -15.782  -5.053   1.550  1.00  0.00           O  
ATOM     98  H   SER A   7     -16.286  -2.295   1.468  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.790  -3.413   2.422  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -15.305  -3.985  -0.134  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.998  -4.943   0.557  1.00  0.00           H  
ATOM    102  HG  SER A   7     -16.029  -4.515   2.313  1.00  0.00           H  
ATOM    103  N   GLN A   8     -12.652  -1.441   1.317  1.00  0.00           N  
ATOM    104  CA  GLN A   8     -11.857  -0.458   0.618  1.00  0.00           C  
ATOM    105  C   GLN A   8     -10.391  -0.672   0.846  1.00  0.00           C  
ATOM    106  O   GLN A   8      -9.581   0.162   0.484  1.00  0.00           O  
ATOM    107  CB  GLN A   8     -12.232   0.932   1.087  1.00  0.00           C  
ATOM    108  CG  GLN A   8     -13.660   1.329   0.778  1.00  0.00           C  
ATOM    109  CD  GLN A   8     -14.042   2.660   1.377  1.00  0.00           C  
ATOM    110  OE1 GLN A   8     -15.192   2.878   1.709  1.00  0.00           O  
ATOM    111  NE2 GLN A   8     -13.094   3.552   1.520  1.00  0.00           N  
ATOM    112  H   GLN A   8     -12.557  -1.538   2.288  1.00  0.00           H  
ATOM    113  HA  GLN A   8     -12.074  -0.526  -0.438  1.00  0.00           H  
ATOM    114  HB2 GLN A   8     -12.089   0.982   2.157  1.00  0.00           H  
ATOM    115  HB3 GLN A   8     -11.562   1.631   0.609  1.00  0.00           H  
ATOM    116  HG2 GLN A   8     -13.780   1.388  -0.293  1.00  0.00           H  
ATOM    117  HG3 GLN A   8     -14.323   0.572   1.168  1.00  0.00           H  
ATOM    118 HE21 GLN A   8     -12.189   3.308   1.229  1.00  0.00           H  
ATOM    119 HE22 GLN A   8     -13.299   4.425   1.920  1.00  0.00           H  
ATOM    120  N   TYR A   9     -10.038  -1.778   1.431  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -8.655  -2.040   1.699  1.00  0.00           C  
ATOM    122  C   TYR A   9      -8.199  -3.156   0.808  1.00  0.00           C  
ATOM    123  O   TYR A   9      -9.003  -4.014   0.407  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -8.416  -2.389   3.172  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -9.077  -1.430   4.145  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -8.427  -0.286   4.582  1.00  0.00           C  
ATOM    127  CD2 TYR A   9     -10.355  -1.678   4.625  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -9.032   0.582   5.473  1.00  0.00           C  
ATOM    129  CE2 TYR A   9     -10.964  -0.817   5.507  1.00  0.00           C  
ATOM    130  CZ  TYR A   9     -10.302   0.308   5.929  1.00  0.00           C  
ATOM    131  OH  TYR A   9     -10.914   1.156   6.831  1.00  0.00           O  
ATOM    132  H   TYR A   9     -10.698  -2.463   1.667  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -8.096  -1.150   1.447  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -8.682  -3.408   3.413  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -7.352  -2.305   3.340  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -7.430  -0.079   4.218  1.00  0.00           H  
ATOM    137  HD2 TYR A   9     -10.879  -2.563   4.297  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -8.511   1.469   5.804  1.00  0.00           H  
ATOM    139  HE2 TYR A   9     -11.961  -1.027   5.865  1.00  0.00           H  
ATOM    140  HH  TYR A   9     -11.245   0.575   7.530  1.00  0.00           H  
ATOM    141  N   ILE A  10      -6.965  -3.132   0.462  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -6.405  -4.102  -0.374  1.00  0.00           C  
ATOM    143  C   ILE A  10      -5.127  -4.595   0.305  1.00  0.00           C  
ATOM    144  O   ILE A  10      -4.589  -3.912   1.200  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -6.120  -3.488  -1.783  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -5.999  -4.559  -2.843  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -4.895  -2.592  -1.782  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -7.293  -5.301  -3.055  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.363  -2.426   0.781  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -7.106  -4.917  -0.466  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -6.967  -2.862  -2.027  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -5.714  -4.106  -3.781  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.247  -5.273  -2.541  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -4.746  -2.177  -2.767  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -4.030  -3.178  -1.503  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -5.033  -1.793  -1.070  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -7.175  -6.062  -3.811  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -8.048  -4.590  -3.357  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -7.586  -5.745  -2.116  1.00  0.00           H  
ATOM    160  N   HIS A  11      -4.660  -5.744  -0.067  1.00  0.00           N  
ATOM    161  CA  HIS A  11      -3.484  -6.285   0.551  1.00  0.00           C  
ATOM    162  C   HIS A  11      -2.253  -5.779  -0.168  1.00  0.00           C  
ATOM    163  O   HIS A  11      -2.078  -6.041  -1.345  1.00  0.00           O  
ATOM    164  CB  HIS A  11      -3.525  -7.820   0.527  1.00  0.00           C  
ATOM    165  CG  HIS A  11      -2.422  -8.486   1.306  1.00  0.00           C  
ATOM    166  ND1 HIS A  11      -2.487  -8.686   2.663  1.00  0.00           N  
ATOM    167  CD2 HIS A  11      -1.231  -8.998   0.914  1.00  0.00           C  
ATOM    168  CE1 HIS A  11      -1.401  -9.288   3.073  1.00  0.00           C  
ATOM    169  NE2 HIS A  11      -0.618  -9.492   2.036  1.00  0.00           N  
ATOM    170  H   HIS A  11      -5.107  -6.247  -0.781  1.00  0.00           H  
ATOM    171  HA  HIS A  11      -3.456  -5.953   1.579  1.00  0.00           H  
ATOM    172  HB2 HIS A  11      -4.469  -8.150   0.934  1.00  0.00           H  
ATOM    173  HB3 HIS A  11      -3.453  -8.148  -0.499  1.00  0.00           H  
ATOM    174  HD1 HIS A  11      -3.236  -8.418   3.242  1.00  0.00           H  
ATOM    175  HD2 HIS A  11      -0.839  -9.014  -0.093  1.00  0.00           H  
ATOM    176  HE1 HIS A  11      -1.188  -9.575   4.090  1.00  0.00           H  
ATOM    177  HE2 HIS A  11       0.036 -10.227   2.010  1.00  0.00           H  
ATOM    178  N   CYS A  12      -1.427  -5.042   0.527  1.00  0.00           N  
ATOM    179  CA  CYS A  12      -0.192  -4.588  -0.017  1.00  0.00           C  
ATOM    180  C   CYS A  12       0.724  -5.770  -0.077  1.00  0.00           C  
ATOM    181  O   CYS A  12       0.908  -6.459   0.912  1.00  0.00           O  
ATOM    182  CB  CYS A  12       0.442  -3.518   0.871  1.00  0.00           C  
ATOM    183  SG  CYS A  12       1.977  -2.793   0.173  1.00  0.00           S  
ATOM    184  H   CYS A  12      -1.644  -4.782   1.449  1.00  0.00           H  
ATOM    185  HA  CYS A  12      -0.356  -4.190  -1.007  1.00  0.00           H  
ATOM    186  HB2 CYS A  12      -0.260  -2.722   1.066  1.00  0.00           H  
ATOM    187  HB3 CYS A  12       0.714  -4.011   1.797  1.00  0.00           H  
ATOM    188  N   GLU A  13       1.277  -6.000  -1.208  1.00  0.00           N  
ATOM    189  CA  GLU A  13       2.192  -7.109  -1.439  1.00  0.00           C  
ATOM    190  C   GLU A  13       3.563  -6.651  -1.032  1.00  0.00           C  
ATOM    191  O   GLU A  13       4.466  -7.437  -0.803  1.00  0.00           O  
ATOM    192  CB  GLU A  13       2.274  -7.474  -2.939  1.00  0.00           C  
ATOM    193  CG  GLU A  13       0.959  -7.509  -3.712  1.00  0.00           C  
ATOM    194  CD  GLU A  13       0.415  -6.125  -4.042  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       1.088  -5.093  -3.729  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      -0.677  -6.038  -4.602  1.00  0.00           O  
ATOM    197  H   GLU A  13       1.063  -5.406  -1.962  1.00  0.00           H  
ATOM    198  HA  GLU A  13       1.886  -7.972  -0.867  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       2.915  -6.756  -3.427  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       2.737  -8.447  -3.016  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       1.119  -8.038  -4.641  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       0.227  -8.039  -3.120  1.00  0.00           H  
ATOM    203  N   ASN A  14       3.670  -5.360  -0.898  1.00  0.00           N  
ATOM    204  CA  ASN A  14       4.926  -4.694  -0.673  1.00  0.00           C  
ATOM    205  C   ASN A  14       5.335  -4.665   0.794  1.00  0.00           C  
ATOM    206  O   ASN A  14       6.513  -4.525   1.113  1.00  0.00           O  
ATOM    207  CB  ASN A  14       4.917  -3.309  -1.345  1.00  0.00           C  
ATOM    208  CG  ASN A  14       5.159  -3.414  -2.837  1.00  0.00           C  
ATOM    209  OD1 ASN A  14       6.297  -3.350  -3.296  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       4.110  -3.593  -3.606  1.00  0.00           N  
ATOM    211  H   ASN A  14       2.835  -4.846  -0.955  1.00  0.00           H  
ATOM    212  HA  ASN A  14       5.666  -5.295  -1.180  1.00  0.00           H  
ATOM    213  HB2 ASN A  14       3.930  -2.860  -1.250  1.00  0.00           H  
ATOM    214  HB3 ASN A  14       5.675  -2.671  -0.916  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       3.212  -3.655  -3.223  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       4.264  -3.657  -4.573  1.00  0.00           H  
ATOM    217  N   CYS A  15       4.376  -4.794   1.686  1.00  0.00           N  
ATOM    218  CA  CYS A  15       4.689  -4.923   3.111  1.00  0.00           C  
ATOM    219  C   CYS A  15       3.776  -5.930   3.788  1.00  0.00           C  
ATOM    220  O   CYS A  15       3.902  -6.182   4.984  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.655  -3.567   3.857  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.099  -2.636   3.766  1.00  0.00           S  
ATOM    223  H   CYS A  15       3.450  -4.768   1.382  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.693  -5.320   3.162  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.766  -3.769   4.911  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.452  -2.927   3.509  1.00  0.00           H  
ATOM    227  N   GLY A  16       2.881  -6.539   3.005  1.00  0.00           N  
ATOM    228  CA  GLY A  16       1.908  -7.468   3.547  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.954  -6.778   4.479  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.658  -7.267   5.556  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.909  -6.407   2.036  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       1.356  -7.925   2.739  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.441  -8.224   4.093  1.00  0.00           H  
ATOM    234  N   ARG A  17       0.506  -5.619   4.089  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -0.321  -4.832   4.963  1.00  0.00           C  
ATOM    236  C   ARG A  17      -1.688  -4.526   4.333  1.00  0.00           C  
ATOM    237  O   ARG A  17      -1.795  -4.438   3.115  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.455  -3.580   5.384  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.254  -2.686   6.348  1.00  0.00           C  
ATOM    240  CD  ARG A  17       0.590  -1.487   6.728  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -0.112  -0.630   7.676  1.00  0.00           N  
ATOM    242  CZ  ARG A  17       0.276   0.587   8.064  1.00  0.00           C  
ATOM    243  NH1 ARG A  17       1.389   1.134   7.578  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -0.456   1.260   8.937  1.00  0.00           N  
ATOM    245  H   ARG A  17       0.704  -5.310   3.178  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -0.498  -5.432   5.843  1.00  0.00           H  
ATOM    247  HB2 ARG A  17       1.348  -3.924   5.883  1.00  0.00           H  
ATOM    248  HB3 ARG A  17       0.777  -3.014   4.523  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -1.168  -2.349   5.881  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -0.486  -3.258   7.233  1.00  0.00           H  
ATOM    251  HD2 ARG A  17       1.508  -1.834   7.178  1.00  0.00           H  
ATOM    252  HD3 ARG A  17       0.812  -0.918   5.838  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -0.936  -1.030   8.042  1.00  0.00           H  
ATOM    254 HH11 ARG A  17       1.980   0.673   6.910  1.00  0.00           H  
ATOM    255 HH12 ARG A  17       1.680   2.051   7.868  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -1.306   0.898   9.326  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -0.181   2.168   9.270  1.00  0.00           H  
ATOM    258  N   ASP A  18      -2.708  -4.382   5.159  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -4.063  -4.057   4.734  1.00  0.00           C  
ATOM    260  C   ASP A  18      -4.139  -2.573   4.650  1.00  0.00           C  
ATOM    261  O   ASP A  18      -4.081  -1.874   5.674  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.039  -4.513   5.791  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -6.503  -4.340   5.435  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -7.044  -5.201   4.688  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -7.153  -3.404   5.941  1.00  0.00           O  
ATOM    266  H   ASP A  18      -2.576  -4.450   6.122  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.290  -4.521   3.785  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -4.885  -5.551   6.037  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -4.789  -3.847   6.604  1.00  0.00           H  
ATOM    270  N   VAL A  19      -4.167  -2.078   3.479  1.00  0.00           N  
ATOM    271  CA  VAL A  19      -4.162  -0.644   3.271  1.00  0.00           C  
ATOM    272  C   VAL A  19      -5.238  -0.250   2.282  1.00  0.00           C  
ATOM    273  O   VAL A  19      -5.515  -1.003   1.350  1.00  0.00           O  
ATOM    274  CB  VAL A  19      -2.762  -0.169   2.769  1.00  0.00           C  
ATOM    275  CG1 VAL A  19      -2.697   1.351   2.626  1.00  0.00           C  
ATOM    276  CG2 VAL A  19      -1.683  -0.659   3.716  1.00  0.00           C  
ATOM    277  H   VAL A  19      -4.191  -2.713   2.730  1.00  0.00           H  
ATOM    278  HA  VAL A  19      -4.361  -0.176   4.221  1.00  0.00           H  
ATOM    279  HB  VAL A  19      -2.584  -0.608   1.799  1.00  0.00           H  
ATOM    280 HG11 VAL A  19      -3.441   1.678   1.914  1.00  0.00           H  
ATOM    281 HG12 VAL A  19      -1.716   1.638   2.274  1.00  0.00           H  
ATOM    282 HG13 VAL A  19      -2.887   1.812   3.583  1.00  0.00           H  
ATOM    283 HG21 VAL A  19      -0.699  -0.453   3.324  1.00  0.00           H  
ATOM    284 HG22 VAL A  19      -1.815  -1.726   3.844  1.00  0.00           H  
ATOM    285 HG23 VAL A  19      -1.825  -0.195   4.681  1.00  0.00           H  
ATOM    286  N   SER A  20      -5.860   0.899   2.527  1.00  0.00           N  
ATOM    287  CA  SER A  20      -6.874   1.480   1.665  1.00  0.00           C  
ATOM    288  C   SER A  20      -6.437   1.448   0.192  1.00  0.00           C  
ATOM    289  O   SER A  20      -5.404   2.021  -0.178  1.00  0.00           O  
ATOM    290  CB  SER A  20      -7.103   2.912   2.105  1.00  0.00           C  
ATOM    291  OG  SER A  20      -7.411   2.968   3.493  1.00  0.00           O  
ATOM    292  H   SER A  20      -5.651   1.389   3.351  1.00  0.00           H  
ATOM    293  HA  SER A  20      -7.797   0.932   1.786  1.00  0.00           H  
ATOM    294  HB2 SER A  20      -6.197   3.474   1.934  1.00  0.00           H  
ATOM    295  HB3 SER A  20      -7.911   3.356   1.543  1.00  0.00           H  
ATOM    296  HG  SER A  20      -8.370   2.869   3.574  1.00  0.00           H  
ATOM    297  N   ALA A  21      -7.244   0.793  -0.619  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -6.978   0.550  -2.029  1.00  0.00           C  
ATOM    299  C   ALA A  21      -6.804   1.838  -2.808  1.00  0.00           C  
ATOM    300  O   ALA A  21      -5.952   1.928  -3.685  1.00  0.00           O  
ATOM    301  CB  ALA A  21      -8.104  -0.275  -2.626  1.00  0.00           C  
ATOM    302  H   ALA A  21      -8.089   0.457  -0.236  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -6.071  -0.030  -2.101  1.00  0.00           H  
ATOM    304  HB1 ALA A  21      -9.019   0.298  -2.574  1.00  0.00           H  
ATOM    305  HB2 ALA A  21      -8.224  -1.186  -2.061  1.00  0.00           H  
ATOM    306  HB3 ALA A  21      -7.881  -0.507  -3.657  1.00  0.00           H  
ATOM    307  N   ASN A  22      -7.596   2.832  -2.472  1.00  0.00           N  
ATOM    308  CA  ASN A  22      -7.563   4.145  -3.137  1.00  0.00           C  
ATOM    309  C   ASN A  22      -6.253   4.882  -2.857  1.00  0.00           C  
ATOM    310  O   ASN A  22      -5.822   5.740  -3.628  1.00  0.00           O  
ATOM    311  CB  ASN A  22      -8.746   4.987  -2.648  1.00  0.00           C  
ATOM    312  CG  ASN A  22      -8.799   6.382  -3.247  1.00  0.00           C  
ATOM    313  OD1 ASN A  22      -8.256   7.335  -2.691  1.00  0.00           O  
ATOM    314  ND2 ASN A  22      -9.439   6.511  -4.374  1.00  0.00           N  
ATOM    315  H   ASN A  22      -8.252   2.684  -1.760  1.00  0.00           H  
ATOM    316  HA  ASN A  22      -7.665   3.993  -4.201  1.00  0.00           H  
ATOM    317  HB2 ASN A  22      -9.664   4.474  -2.889  1.00  0.00           H  
ATOM    318  HB3 ASN A  22      -8.658   5.075  -1.575  1.00  0.00           H  
ATOM    319 HD21 ASN A  22      -9.851   5.713  -4.774  1.00  0.00           H  
ATOM    320 HD22 ASN A  22      -9.495   7.402  -4.783  1.00  0.00           H  
ATOM    321  N   ARG A  23      -5.612   4.503  -1.792  1.00  0.00           N  
ATOM    322  CA  ARG A  23      -4.414   5.149  -1.329  1.00  0.00           C  
ATOM    323  C   ARG A  23      -3.209   4.196  -1.468  1.00  0.00           C  
ATOM    324  O   ARG A  23      -2.119   4.486  -0.998  1.00  0.00           O  
ATOM    325  CB  ARG A  23      -4.669   5.563   0.133  1.00  0.00           C  
ATOM    326  CG  ARG A  23      -3.520   6.215   0.886  1.00  0.00           C  
ATOM    327  CD  ARG A  23      -3.972   6.664   2.261  1.00  0.00           C  
ATOM    328  NE  ARG A  23      -4.721   5.612   2.974  1.00  0.00           N  
ATOM    329  CZ  ARG A  23      -4.309   4.927   4.060  1.00  0.00           C  
ATOM    330  NH1 ARG A  23      -3.109   5.154   4.604  1.00  0.00           N  
ATOM    331  NH2 ARG A  23      -5.115   4.020   4.598  1.00  0.00           N  
ATOM    332  H   ARG A  23      -5.946   3.731  -1.285  1.00  0.00           H  
ATOM    333  HA  ARG A  23      -4.246   6.043  -1.911  1.00  0.00           H  
ATOM    334  HB2 ARG A  23      -5.487   6.267   0.143  1.00  0.00           H  
ATOM    335  HB3 ARG A  23      -4.975   4.683   0.682  1.00  0.00           H  
ATOM    336  HG2 ARG A  23      -2.715   5.501   0.988  1.00  0.00           H  
ATOM    337  HG3 ARG A  23      -3.174   7.073   0.328  1.00  0.00           H  
ATOM    338  HD2 ARG A  23      -3.110   6.959   2.840  1.00  0.00           H  
ATOM    339  HD3 ARG A  23      -4.627   7.509   2.112  1.00  0.00           H  
ATOM    340  HE  ARG A  23      -5.615   5.446   2.592  1.00  0.00           H  
ATOM    341 HH11 ARG A  23      -2.455   5.832   4.256  1.00  0.00           H  
ATOM    342 HH12 ARG A  23      -2.805   4.642   5.411  1.00  0.00           H  
ATOM    343 HH21 ARG A  23      -6.032   3.814   4.229  1.00  0.00           H  
ATOM    344 HH22 ARG A  23      -4.891   3.469   5.407  1.00  0.00           H  
ATOM    345  N   LEU A  24      -3.393   3.088  -2.184  1.00  0.00           N  
ATOM    346  CA  LEU A  24      -2.338   2.070  -2.261  1.00  0.00           C  
ATOM    347  C   LEU A  24      -1.128   2.582  -3.042  1.00  0.00           C  
ATOM    348  O   LEU A  24      -0.015   2.367  -2.629  1.00  0.00           O  
ATOM    349  CB  LEU A  24      -2.862   0.724  -2.830  1.00  0.00           C  
ATOM    350  CG  LEU A  24      -2.043  -0.582  -2.504  1.00  0.00           C  
ATOM    351  CD1 LEU A  24      -0.678  -0.660  -3.193  1.00  0.00           C  
ATOM    352  CD2 LEU A  24      -1.888  -0.768  -0.998  1.00  0.00           C  
ATOM    353  H   LEU A  24      -4.237   2.970  -2.671  1.00  0.00           H  
ATOM    354  HA  LEU A  24      -2.015   1.914  -1.243  1.00  0.00           H  
ATOM    355  HB2 LEU A  24      -3.868   0.583  -2.464  1.00  0.00           H  
ATOM    356  HB3 LEU A  24      -2.913   0.825  -3.905  1.00  0.00           H  
ATOM    357  HG  LEU A  24      -2.627  -1.408  -2.873  1.00  0.00           H  
ATOM    358 HD11 LEU A  24      -0.086  -1.482  -2.801  1.00  0.00           H  
ATOM    359 HD12 LEU A  24      -0.135   0.258  -3.029  1.00  0.00           H  
ATOM    360 HD13 LEU A  24      -0.813  -0.802  -4.254  1.00  0.00           H  
ATOM    361 HD21 LEU A  24      -1.360  -1.689  -0.804  1.00  0.00           H  
ATOM    362 HD22 LEU A  24      -2.864  -0.815  -0.538  1.00  0.00           H  
ATOM    363 HD23 LEU A  24      -1.330   0.055  -0.579  1.00  0.00           H  
ATOM    364  N   ALA A  25      -1.360   3.276  -4.134  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -0.264   3.835  -4.940  1.00  0.00           C  
ATOM    366  C   ALA A  25       0.554   4.858  -4.144  1.00  0.00           C  
ATOM    367  O   ALA A  25       1.795   4.815  -4.151  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -0.775   4.447  -6.238  1.00  0.00           C  
ATOM    369  H   ALA A  25      -2.293   3.399  -4.409  1.00  0.00           H  
ATOM    370  HA  ALA A  25       0.392   3.010  -5.183  1.00  0.00           H  
ATOM    371  HB1 ALA A  25       0.064   4.724  -6.858  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.367   5.323  -6.023  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.380   3.724  -6.764  1.00  0.00           H  
ATOM    374  N   ALA A  26      -0.135   5.737  -3.417  1.00  0.00           N  
ATOM    375  CA  ALA A  26       0.531   6.750  -2.590  1.00  0.00           C  
ATOM    376  C   ALA A  26       1.265   6.049  -1.457  1.00  0.00           C  
ATOM    377  O   ALA A  26       2.436   6.368  -1.114  1.00  0.00           O  
ATOM    378  CB  ALA A  26      -0.488   7.737  -2.040  1.00  0.00           C  
ATOM    379  H   ALA A  26      -1.116   5.693  -3.439  1.00  0.00           H  
ATOM    380  HA  ALA A  26       1.248   7.275  -3.206  1.00  0.00           H  
ATOM    381  HB1 ALA A  26      -1.208   7.208  -1.434  1.00  0.00           H  
ATOM    382  HB2 ALA A  26      -0.996   8.226  -2.859  1.00  0.00           H  
ATOM    383  HB3 ALA A  26       0.015   8.480  -1.439  1.00  0.00           H  
ATOM    384  N   HIS A  27       0.598   5.050  -0.922  1.00  0.00           N  
ATOM    385  CA  HIS A  27       1.163   4.205   0.083  1.00  0.00           C  
ATOM    386  C   HIS A  27       2.400   3.524  -0.461  1.00  0.00           C  
ATOM    387  O   HIS A  27       3.367   3.411   0.225  1.00  0.00           O  
ATOM    388  CB  HIS A  27       0.141   3.158   0.592  1.00  0.00           C  
ATOM    389  CG  HIS A  27       0.766   2.058   1.397  1.00  0.00           C  
ATOM    390  ND1 HIS A  27       1.140   2.170   2.718  1.00  0.00           N  
ATOM    391  CD2 HIS A  27       1.221   0.877   0.979  1.00  0.00           C  
ATOM    392  CE1 HIS A  27       1.816   1.096   3.066  1.00  0.00           C  
ATOM    393  NE2 HIS A  27       1.892   0.288   1.998  1.00  0.00           N  
ATOM    394  H   HIS A  27      -0.325   4.890  -1.222  1.00  0.00           H  
ATOM    395  HA  HIS A  27       1.457   4.836   0.907  1.00  0.00           H  
ATOM    396  HB2 HIS A  27      -0.637   3.642   1.159  1.00  0.00           H  
ATOM    397  HB3 HIS A  27      -0.314   2.709  -0.277  1.00  0.00           H  
ATOM    398  HD1 HIS A  27       0.961   2.931   3.319  1.00  0.00           H  
ATOM    399  HD2 HIS A  27       1.078   0.460  -0.008  1.00  0.00           H  
ATOM    400  HE1 HIS A  27       2.236   0.896   4.042  1.00  0.00           H  
ATOM    401  N   LEU A  28       2.338   3.074  -1.689  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.444   2.402  -2.326  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.589   3.330  -2.519  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.727   2.915  -2.432  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.034   1.765  -3.639  1.00  0.00           C  
ATOM    406  CG  LEU A  28       3.226   0.248  -3.739  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       4.696  -0.074  -3.893  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.677  -0.444  -2.494  1.00  0.00           C  
ATOM    409  H   LEU A  28       1.495   3.174  -2.189  1.00  0.00           H  
ATOM    410  HA  LEU A  28       3.765   1.624  -1.654  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.008   2.015  -3.869  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.692   2.213  -4.372  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.699  -0.128  -4.601  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       5.078   0.377  -4.797  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.833  -1.144  -3.931  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       5.228   0.328  -3.043  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.695  -0.047  -2.277  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.312  -0.250  -1.643  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.607  -1.509  -2.656  1.00  0.00           H  
ATOM    420  N   GLN A  29       4.294   4.596  -2.733  1.00  0.00           N  
ATOM    421  CA  GLN A  29       5.346   5.579  -2.818  1.00  0.00           C  
ATOM    422  C   GLN A  29       6.069   5.622  -1.475  1.00  0.00           C  
ATOM    423  O   GLN A  29       7.283   5.534  -1.420  1.00  0.00           O  
ATOM    424  CB  GLN A  29       4.816   6.971  -3.197  1.00  0.00           C  
ATOM    425  CG  GLN A  29       4.029   7.020  -4.505  1.00  0.00           C  
ATOM    426  CD  GLN A  29       4.765   6.386  -5.670  1.00  0.00           C  
ATOM    427  OE1 GLN A  29       5.537   7.042  -6.370  1.00  0.00           O  
ATOM    428  NE2 GLN A  29       4.485   5.134  -5.929  1.00  0.00           N  
ATOM    429  H   GLN A  29       3.351   4.855  -2.847  1.00  0.00           H  
ATOM    430  HA  GLN A  29       6.043   5.235  -3.568  1.00  0.00           H  
ATOM    431  HB2 GLN A  29       4.173   7.323  -2.404  1.00  0.00           H  
ATOM    432  HB3 GLN A  29       5.657   7.644  -3.283  1.00  0.00           H  
ATOM    433  HG2 GLN A  29       3.099   6.489  -4.365  1.00  0.00           H  
ATOM    434  HG3 GLN A  29       3.818   8.052  -4.748  1.00  0.00           H  
ATOM    435 HE21 GLN A  29       3.817   4.678  -5.373  1.00  0.00           H  
ATOM    436 HE22 GLN A  29       4.955   4.685  -6.663  1.00  0.00           H  
ATOM    437  N   ARG A  30       5.295   5.651  -0.389  1.00  0.00           N  
ATOM    438  CA  ARG A  30       5.853   5.650   0.968  1.00  0.00           C  
ATOM    439  C   ARG A  30       6.531   4.311   1.253  1.00  0.00           C  
ATOM    440  O   ARG A  30       7.617   4.267   1.793  1.00  0.00           O  
ATOM    441  CB  ARG A  30       4.732   5.895   1.995  1.00  0.00           C  
ATOM    442  CG  ARG A  30       5.179   5.884   3.463  1.00  0.00           C  
ATOM    443  CD  ARG A  30       6.095   7.052   3.802  1.00  0.00           C  
ATOM    444  NE  ARG A  30       5.399   8.345   3.757  1.00  0.00           N  
ATOM    445  CZ  ARG A  30       5.951   9.524   4.091  1.00  0.00           C  
ATOM    446  NH1 ARG A  30       7.259   9.612   4.337  1.00  0.00           N  
ATOM    447  NH2 ARG A  30       5.199  10.619   4.137  1.00  0.00           N  
ATOM    448  H   ARG A  30       4.315   5.655  -0.501  1.00  0.00           H  
ATOM    449  HA  ARG A  30       6.600   6.421   1.067  1.00  0.00           H  
ATOM    450  HB2 ARG A  30       4.295   6.861   1.787  1.00  0.00           H  
ATOM    451  HB3 ARG A  30       3.975   5.137   1.864  1.00  0.00           H  
ATOM    452  HG2 ARG A  30       4.307   5.938   4.098  1.00  0.00           H  
ATOM    453  HG3 ARG A  30       5.700   4.958   3.655  1.00  0.00           H  
ATOM    454  HD2 ARG A  30       6.493   6.904   4.795  1.00  0.00           H  
ATOM    455  HD3 ARG A  30       6.907   7.069   3.091  1.00  0.00           H  
ATOM    456  HE  ARG A  30       4.450   8.295   3.499  1.00  0.00           H  
ATOM    457 HH11 ARG A  30       7.865   8.815   4.273  1.00  0.00           H  
ATOM    458 HH12 ARG A  30       7.696  10.475   4.605  1.00  0.00           H  
ATOM    459 HH21 ARG A  30       4.217  10.596   3.928  1.00  0.00           H  
ATOM    460 HH22 ARG A  30       5.595  11.506   4.391  1.00  0.00           H  
ATOM    461  N   CYS A  31       5.876   3.254   0.845  1.00  0.00           N  
ATOM    462  CA  CYS A  31       6.306   1.885   1.063  1.00  0.00           C  
ATOM    463  C   CYS A  31       7.658   1.639   0.368  1.00  0.00           C  
ATOM    464  O   CYS A  31       8.562   1.024   0.939  1.00  0.00           O  
ATOM    465  CB  CYS A  31       5.210   0.915   0.522  1.00  0.00           C  
ATOM    466  SG  CYS A  31       5.229  -0.833   1.124  1.00  0.00           S  
ATOM    467  H   CYS A  31       5.017   3.393   0.384  1.00  0.00           H  
ATOM    468  HA  CYS A  31       6.374   1.781   2.131  1.00  0.00           H  
ATOM    469  HB2 CYS A  31       4.239   1.318   0.766  1.00  0.00           H  
ATOM    470  HB3 CYS A  31       5.306   0.890  -0.554  1.00  0.00           H  
ATOM    471  N   LEU A  32       7.801   2.181  -0.838  1.00  0.00           N  
ATOM    472  CA  LEU A  32       9.002   2.005  -1.633  1.00  0.00           C  
ATOM    473  C   LEU A  32      10.060   3.082  -1.381  1.00  0.00           C  
ATOM    474  O   LEU A  32      11.218   2.914  -1.753  1.00  0.00           O  
ATOM    475  CB  LEU A  32       8.664   1.872  -3.122  1.00  0.00           C  
ATOM    476  CG  LEU A  32       8.983   0.507  -3.750  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      10.465   0.214  -3.652  1.00  0.00           C  
ATOM    478  CD2 LEU A  32       8.189  -0.603  -3.081  1.00  0.00           C  
ATOM    479  H   LEU A  32       7.066   2.697  -1.239  1.00  0.00           H  
ATOM    480  HA  LEU A  32       9.432   1.072  -1.306  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.604   2.060  -3.251  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       9.216   2.627  -3.662  1.00  0.00           H  
ATOM    483  HG  LEU A  32       8.718   0.535  -4.796  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      10.768   0.184  -2.616  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      11.008   1.001  -4.152  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      10.678  -0.734  -4.119  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       8.430  -1.547  -3.547  1.00  0.00           H  
ATOM    488 HD22 LEU A  32       7.134  -0.409  -3.199  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       8.432  -0.645  -2.030  1.00  0.00           H  
ATOM    490  N   SER A  33       9.670   4.185  -0.750  1.00  0.00           N  
ATOM    491  CA  SER A  33      10.646   5.204  -0.324  1.00  0.00           C  
ATOM    492  C   SER A  33      11.375   4.719   0.927  1.00  0.00           C  
ATOM    493  O   SER A  33      12.297   5.360   1.430  1.00  0.00           O  
ATOM    494  CB  SER A  33       9.950   6.536  -0.017  1.00  0.00           C  
ATOM    495  OG  SER A  33       9.355   7.104  -1.180  1.00  0.00           O  
ATOM    496  H   SER A  33       8.714   4.348  -0.597  1.00  0.00           H  
ATOM    497  HA  SER A  33      11.358   5.341  -1.124  1.00  0.00           H  
ATOM    498  HB2 SER A  33       9.165   6.346   0.700  1.00  0.00           H  
ATOM    499  HB3 SER A  33      10.656   7.228   0.416  1.00  0.00           H  
ATOM    500  HG  SER A  33       8.728   6.447  -1.517  1.00  0.00           H  
ATOM    501  N   ARG A  34      10.928   3.602   1.422  1.00  0.00           N  
ATOM    502  CA  ARG A  34      11.447   2.998   2.597  1.00  0.00           C  
ATOM    503  C   ARG A  34      12.103   1.691   2.236  1.00  0.00           C  
ATOM    504  O   ARG A  34      11.802   1.105   1.185  1.00  0.00           O  
ATOM    505  CB  ARG A  34      10.312   2.742   3.557  1.00  0.00           C  
ATOM    506  CG  ARG A  34       9.709   3.983   4.182  1.00  0.00           C  
ATOM    507  CD  ARG A  34       8.376   3.646   4.829  1.00  0.00           C  
ATOM    508  NE  ARG A  34       8.467   2.439   5.673  1.00  0.00           N  
ATOM    509  CZ  ARG A  34       7.454   1.601   5.958  1.00  0.00           C  
ATOM    510  NH1 ARG A  34       6.200   1.924   5.650  1.00  0.00           N  
ATOM    511  NH2 ARG A  34       7.701   0.464   6.587  1.00  0.00           N  
ATOM    512  H   ARG A  34      10.222   3.129   0.937  1.00  0.00           H  
ATOM    513  HA  ARG A  34      12.154   3.668   3.061  1.00  0.00           H  
ATOM    514  HB2 ARG A  34       9.527   2.227   3.024  1.00  0.00           H  
ATOM    515  HB3 ARG A  34      10.670   2.103   4.349  1.00  0.00           H  
ATOM    516  HG2 ARG A  34      10.388   4.364   4.931  1.00  0.00           H  
ATOM    517  HG3 ARG A  34       9.561   4.727   3.409  1.00  0.00           H  
ATOM    518  HD2 ARG A  34       8.075   4.490   5.431  1.00  0.00           H  
ATOM    519  HD3 ARG A  34       7.649   3.490   4.043  1.00  0.00           H  
ATOM    520  HE  ARG A  34       9.379   2.233   5.988  1.00  0.00           H  
ATOM    521 HH11 ARG A  34       5.984   2.795   5.210  1.00  0.00           H  
ATOM    522 HH12 ARG A  34       5.420   1.323   5.854  1.00  0.00           H  
ATOM    523 HH21 ARG A  34       8.638   0.222   6.855  1.00  0.00           H  
ATOM    524 HH22 ARG A  34       6.987  -0.206   6.810  1.00  0.00           H  
ATOM    525  N   GLY A  35      12.978   1.239   3.079  1.00  0.00           N  
ATOM    526  CA  GLY A  35      13.641  -0.006   2.852  1.00  0.00           C  
ATOM    527  C   GLY A  35      13.167  -1.037   3.830  1.00  0.00           C  
ATOM    528  O   GLY A  35      13.147  -0.782   5.042  1.00  0.00           O  
ATOM    529  H   GLY A  35      13.175   1.752   3.892  1.00  0.00           H  
ATOM    530  HA2 GLY A  35      13.422  -0.338   1.848  1.00  0.00           H  
ATOM    531  HA3 GLY A  35      14.708   0.122   2.963  1.00  0.00           H  
ATOM    532  N   ALA A  36      12.727  -2.168   3.332  1.00  0.00           N  
ATOM    533  CA  ALA A  36      12.272  -3.227   4.197  1.00  0.00           C  
ATOM    534  C   ALA A  36      13.464  -4.029   4.675  1.00  0.00           C  
ATOM    535  O   ALA A  36      13.901  -3.885   5.812  1.00  0.00           O  
ATOM    536  CB  ALA A  36      11.241  -4.111   3.503  1.00  0.00           C  
ATOM    537  H   ALA A  36      12.713  -2.291   2.359  1.00  0.00           H  
ATOM    538  HA  ALA A  36      11.813  -2.762   5.058  1.00  0.00           H  
ATOM    539  HB1 ALA A  36      10.412  -3.505   3.165  1.00  0.00           H  
ATOM    540  HB2 ALA A  36      10.883  -4.858   4.195  1.00  0.00           H  
ATOM    541  HB3 ALA A  36      11.697  -4.603   2.656  1.00  0.00           H  
ATOM    542  N   ARG A  37      14.020  -4.826   3.797  1.00  0.00           N  
ATOM    543  CA  ARG A  37      15.188  -5.614   4.135  1.00  0.00           C  
ATOM    544  C   ARG A  37      16.426  -4.853   3.728  1.00  0.00           C  
ATOM    545  O   ARG A  37      17.501  -5.004   4.318  1.00  0.00           O  
ATOM    546  CB  ARG A  37      15.164  -6.961   3.427  1.00  0.00           C  
ATOM    547  CG  ARG A  37      13.970  -7.831   3.770  1.00  0.00           C  
ATOM    548  CD  ARG A  37      14.040  -9.151   3.030  1.00  0.00           C  
ATOM    549  NE  ARG A  37      15.213  -9.945   3.419  1.00  0.00           N  
ATOM    550  CZ  ARG A  37      15.730 -10.952   2.704  1.00  0.00           C  
ATOM    551  NH1 ARG A  37      15.198 -11.284   1.526  1.00  0.00           N  
ATOM    552  NH2 ARG A  37      16.782 -11.616   3.170  1.00  0.00           N  
ATOM    553  H   ARG A  37      13.639  -4.878   2.893  1.00  0.00           H  
ATOM    554  HA  ARG A  37      15.198  -5.768   5.203  1.00  0.00           H  
ATOM    555  HB2 ARG A  37      15.162  -6.790   2.360  1.00  0.00           H  
ATOM    556  HB3 ARG A  37      16.063  -7.502   3.688  1.00  0.00           H  
ATOM    557  HG2 ARG A  37      13.960  -8.019   4.832  1.00  0.00           H  
ATOM    558  HG3 ARG A  37      13.065  -7.316   3.484  1.00  0.00           H  
ATOM    559  HD2 ARG A  37      13.139  -9.720   3.206  1.00  0.00           H  
ATOM    560  HD3 ARG A  37      14.118  -8.924   1.978  1.00  0.00           H  
ATOM    561  HE  ARG A  37      15.622  -9.695   4.278  1.00  0.00           H  
ATOM    562 HH11 ARG A  37      14.409 -10.805   1.130  1.00  0.00           H  
ATOM    563 HH12 ARG A  37      15.576 -12.039   0.980  1.00  0.00           H  
ATOM    564 HH21 ARG A  37      17.215 -11.392   4.047  1.00  0.00           H  
ATOM    565 HH22 ARG A  37      17.196 -12.375   2.658  1.00  0.00           H  
ATOM    566  N   ARG A  38      16.262  -4.025   2.733  1.00  0.00           N  
ATOM    567  CA  ARG A  38      17.325  -3.227   2.196  1.00  0.00           C  
ATOM    568  C   ARG A  38      16.942  -1.772   2.313  1.00  0.00           C  
ATOM    569  O   ARG A  38      16.248  -1.272   1.426  1.00  0.00           O  
ATOM    570  CB  ARG A  38      17.584  -3.612   0.729  1.00  0.00           C  
ATOM    571  CG  ARG A  38      18.094  -5.036   0.557  1.00  0.00           C  
ATOM    572  CD  ARG A  38      18.192  -5.450  -0.904  1.00  0.00           C  
ATOM    573  NE  ARG A  38      16.871  -5.518  -1.566  1.00  0.00           N  
ATOM    574  CZ  ARG A  38      16.217  -6.663  -1.854  1.00  0.00           C  
ATOM    575  NH1 ARG A  38      16.669  -7.828  -1.391  1.00  0.00           N  
ATOM    576  NH2 ARG A  38      15.095  -6.634  -2.569  1.00  0.00           N  
ATOM    577  OXT ARG A  38      17.295  -1.130   3.327  1.00  0.00           O  
ATOM    578  H   ARG A  38      15.369  -3.919   2.340  1.00  0.00           H  
ATOM    579  HA  ARG A  38      18.214  -3.418   2.776  1.00  0.00           H  
ATOM    580  HB2 ARG A  38      16.664  -3.514   0.173  1.00  0.00           H  
ATOM    581  HB3 ARG A  38      18.319  -2.936   0.318  1.00  0.00           H  
ATOM    582  HG2 ARG A  38      19.075  -5.110   1.002  1.00  0.00           H  
ATOM    583  HG3 ARG A  38      17.418  -5.704   1.070  1.00  0.00           H  
ATOM    584  HD2 ARG A  38      18.803  -4.729  -1.426  1.00  0.00           H  
ATOM    585  HD3 ARG A  38      18.663  -6.420  -0.962  1.00  0.00           H  
ATOM    586  HE  ARG A  38      16.496  -4.650  -1.843  1.00  0.00           H  
ATOM    587 HH11 ARG A  38      17.492  -7.906  -0.818  1.00  0.00           H  
ATOM    588 HH12 ARG A  38      16.209  -8.697  -1.593  1.00  0.00           H  
ATOM    589 HH21 ARG A  38      14.717  -5.768  -2.909  1.00  0.00           H  
ATOM    590 HH22 ARG A  38      14.581  -7.467  -2.794  1.00  0.00           H  
TER     591      ARG A  38                                                      
HETATM  592 ZN    ZN A 101       3.026  -1.445   1.782  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  183  592                                                                
CONECT  222  592                                                                
CONECT  393  592                                                                
CONECT  466  592                                                                
CONECT  592  183  222  393  466                                                 
MASTER      165    0    1    1    2    0    1    6  300    1    5    3          
END