HEADER    HYDROLASE                               11-JUL-19   6KG9              
TITLE     SOLUTION STRUCTURE OF CADOC0917 FROM CLOSTRIDIUM ACETOBUTYLICUM       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AND CELLULOSE-BINDING ENDOGLUCANASE FAMILY 9 CELL ORTHOLOG 
COMPND   3 DOCKERIN DOMAIN;                                                     
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM ATCC 824;            
SOURCE   3 ORGANISM_TAXID: 272562;                                              
SOURCE   4 STRAIN: ATCC 824;                                                    
SOURCE   5 GENE: CA_C0917;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28ANS                                  
KEYWDS    DOCKERIN, CELLULOSOME, CALCIUM-BINDING, HYDROLASE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,X.YAO                                                          
REVDAT   3   01-MAY-24 6KG9    1       REMARK                                   
REVDAT   2   04-NOV-20 6KG9    1       JRNL                                     
REVDAT   1   08-JUL-20 6KG9    0                                                
JRNL        AUTH   X.YAO,C.CHEN,Y.WANG,S.DONG,Y.J.LIU,Y.LI,Z.CUI,W.GONG,        
JRNL        AUTH 2 S.PERRETT,L.YAO,R.LAMED,E.A.BAYER,Q.CUI,Y.FENG               
JRNL        TITL   DISCOVERY AND MECHANISM OF A PH-DEPENDENT DUAL-BINDING-SITE  
JRNL        TITL 2 SWITCH IN THE INTERACTION OF A PAIR OF PROTEIN MODULES.      
JRNL        REF    SCI ADV                       V.   6       2020              
JRNL        REFN                   ESSN 2375-2548                               
JRNL        PMID   33097546                                                     
JRNL        DOI    10.1126/SCIADV.ABD7182                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KG9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300012941.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-13C; U-15N] CADOC0917,   
REMARK 210                                   20 MM SODIUM ACETATE, 100 MM       
REMARK 210                                   POTASSIUM CHLORIDE, 1 MM CACL2,    
REMARK 210                                   0.01 % W/V SODIUM AZIDE, 0.05 %    
REMARK 210                                   W/V DSS, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, NMRVIEW                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 ALA A  -1       80.12    -68.60                                   
REMARK 500  1 SER A   0      -53.91   -166.81                                   
REMARK 500  1 ASN A   1      -57.22    157.76                                   
REMARK 500  1 ASN A  61      -71.44    -90.67                                   
REMARK 500  2 ASN A   1      -43.97    158.57                                   
REMARK 500  2 THR A  62      137.66     77.02                                   
REMARK 500  3 ALA A  -1      -72.43     67.43                                   
REMARK 500  3 THR A  62     -161.97     72.29                                   
REMARK 500  4 SER A  -2       69.13   -104.73                                   
REMARK 500  4 SER A   0      -34.41     79.06                                   
REMARK 500  4 ASN A   1       73.99   -108.37                                   
REMARK 500  4 THR A  62      161.43     64.71                                   
REMARK 500  5 SER A  -2      177.01     66.61                                   
REMARK 500  5 ALA A  -1       84.26     70.04                                   
REMARK 500  5 SER A   0      127.70     71.46                                   
REMARK 500  5 ASP A   9       62.48     60.29                                   
REMARK 500  5 ASN A  61      -71.15   -104.75                                   
REMARK 500  6 THR A  62       76.72   -110.68                                   
REMARK 500  7 ASN A  61      -82.69    -95.80                                   
REMARK 500  8 SER A  -2      146.64     77.26                                   
REMARK 500  8 SER A   0      -60.50     70.08                                   
REMARK 500  8 ASP A   9       63.32     61.60                                   
REMARK 500  8 THR A  62      125.89     76.44                                   
REMARK 500 10 ASP A   9       63.62     61.27                                   
REMARK 500 10 ASN A  14     -167.54   -126.42                                   
REMARK 500 11 SER A  -2      120.29     69.05                                   
REMARK 500 11 ALA A  -1      -76.78     68.54                                   
REMARK 500 12 ALA A  -1       70.25     49.90                                   
REMARK 500 12 ASN A   1      -92.56    -83.28                                   
REMARK 500 12 THR A  62      101.95     74.75                                   
REMARK 500 13 ASP A   9       64.27     65.09                                   
REMARK 500 13 ASN A  61      -92.34    -85.26                                   
REMARK 500 14 ASP A   9       63.39     60.76                                   
REMARK 500 15 SER A  -2       92.68     66.05                                   
REMARK 500 15 ASP A   9       63.15     63.71                                   
REMARK 500 15 THR A  62      -29.21     79.83                                   
REMARK 500 16 ASN A   1       63.08   -115.78                                   
REMARK 500 17 VAL A  13       97.32    -68.24                                   
REMARK 500 17 ASN A  14     -168.04   -126.16                                   
REMARK 500 18 ALA A  -1       41.03    -95.96                                   
REMARK 500 18 ASP A   9       64.30     60.13                                   
REMARK 500 18 ASN A  61      -71.15   -107.61                                   
REMARK 500 19 ASN A   1       17.60   -153.40                                   
REMARK 500 19 ASN A  61      -94.86    -77.91                                   
REMARK 500 19 THR A  62      141.94   -170.57                                   
REMARK 500 20 ALA A  -1      -64.42     69.90                                   
REMARK 500 20 SER A   0      -64.42   -155.43                                   
REMARK 500 20 ASN A  61      -89.16    -94.91                                   
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                              CA A 101  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A   6   OD1                                                    
REMARK 620 2 ASN A   8   OD1  84.9                                              
REMARK 620 3 ASP A  10   OD1  75.9  87.9                                        
REMARK 620 4 VAL A  12   O    89.8 164.5  76.7                                  
REMARK 620 5 ASN A  14   OD1 165.4  99.1  90.1  82.7                            
REMARK 620 6 ASP A  17   OD1 120.7 113.9 152.5  81.3  70.7                      
REMARK 620 7 ASP A  17   OD2  89.0  70.5 154.7 124.1 105.6  52.7                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 102  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  39   OD1                                                    
REMARK 620 2 ASN A  41   OD1  79.5                                              
REMARK 620 3 ASP A  43   OD1 112.4  69.5                                        
REMARK 620 4 ASP A  43   OD2  77.2  95.7  49.7                                  
REMARK 620 5 ALA A  45   O    79.3 157.3 111.7  71.6                            
REMARK 620 6 ASN A  47   OD1 172.5 107.7  72.9 103.6  93.9                      
REMARK 620 7 ASP A  50   OD1 108.7 117.7 138.9 146.5  77.1  66.5                
REMARK 620 8 ASP A  50   OD2  82.1  68.0 131.2 155.9 116.8  98.5  53.3          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18189   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 6KG8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6KGF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6KGE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6KGD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6KGC   RELATED DB: PDB                                   
DBREF  6KG9 A    1    61  UNP    Q97KK2   Q97KK2_CLOAB   477    537             
SEQADV 6KG9 GLY A   -3  UNP  Q97KK2              EXPRESSION TAG                 
SEQADV 6KG9 SER A   -2  UNP  Q97KK2              EXPRESSION TAG                 
SEQADV 6KG9 ALA A   -1  UNP  Q97KK2              EXPRESSION TAG                 
SEQADV 6KG9 SER A    0  UNP  Q97KK2              EXPRESSION TAG                 
SEQADV 6KG9 THR A   62  UNP  Q97KK2              EXPRESSION TAG                 
SEQADV 6KG9 SER A   63  UNP  Q97KK2              EXPRESSION TAG                 
SEQRES   1 A   67  GLY SER ALA SER ASN THR ILE LEU GLY ASP LEU ASN ASP          
SEQRES   2 A   67  ASP GLY VAL VAL ASN GLY ARG ASP ILE VAL MET MET ARG          
SEQRES   3 A   67  GLN TYR LEU ALA GLY LYS THR VAL SER GLY ILE ASP LYS          
SEQRES   4 A   67  ASN ALA LEU ASP ILE ASN GLY ASP GLY ALA VAL ASN GLY          
SEQRES   5 A   67  ARG ASP LEU MET GLU LEU ILE LYS LYS VAL SER ASN ASN          
SEQRES   6 A   67  THR SER                                                      
HET     CA  A 101       1                                                       
HET     CA  A 102       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1 AA1 ASN A   14  GLY A   27  1                                  14    
HELIX    2 AA2 ASN A   47  ASN A   61  1                                  15    
LINK         OD1 ASP A   6                CA    CA A 101     1555   1555  2.25  
LINK         OD1 ASN A   8                CA    CA A 101     1555   1555  2.34  
LINK         OD1 ASP A  10                CA    CA A 101     1555   1555  2.29  
LINK         O   VAL A  12                CA    CA A 101     1555   1555  2.32  
LINK         OD1 ASN A  14                CA    CA A 101     1555   1555  2.40  
LINK         OD1 ASP A  17                CA    CA A 101     1555   1555  2.33  
LINK         OD2 ASP A  17                CA    CA A 101     1555   1555  2.43  
LINK         OD1 ASP A  39                CA    CA A 102     1555   1555  2.27  
LINK         OD1 ASN A  41                CA    CA A 102     1555   1555  2.39  
LINK         OD1 ASP A  43                CA    CA A 102     1555   1555  2.60  
LINK         OD2 ASP A  43                CA    CA A 102     1555   1555  2.38  
LINK         O   ALA A  45                CA    CA A 102     1555   1555  2.34  
LINK         OD1 ASN A  47                CA    CA A 102     1555   1555  2.59  
LINK         OD1 ASP A  50                CA    CA A 102     1555   1555  2.33  
LINK         OD2 ASP A  50                CA    CA A 102     1555   1555  2.40  
SITE     1 AC1  6 ASP A   6  ASN A   8  ASP A  10  VAL A  12                    
SITE     2 AC1  6 ASN A  14  ASP A  17                                          
SITE     1 AC2  6 ASP A  39  ASN A  41  ASP A  43  ALA A  45                    
SITE     2 AC2  6 ASN A  47  ASP A  50                                          
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  -3       6.335  -1.025  10.162  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       5.872   0.308   9.844  1.00  0.00           C  
ATOM      3  C   GLY A  -3       6.945   1.331  10.096  1.00  0.00           C  
ATOM      4  O   GLY A  -3       7.739   1.178  11.027  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       6.649  -1.058  11.151  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       7.130  -1.244   9.519  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       5.558  -1.706  10.009  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       5.590   0.337   8.804  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       5.011   0.534  10.457  1.00  0.00           H  
ATOM     10  N   SER A  -2       6.992   2.366   9.275  1.00  0.00           N  
ATOM     11  CA  SER A  -2       7.931   3.441   9.461  1.00  0.00           C  
ATOM     12  C   SER A  -2       7.289   4.488  10.417  1.00  0.00           C  
ATOM     13  O   SER A  -2       6.291   4.170  11.107  1.00  0.00           O  
ATOM     14  CB  SER A  -2       8.324   4.045   8.083  1.00  0.00           C  
ATOM     15  OG  SER A  -2       9.396   4.986   8.191  1.00  0.00           O  
ATOM     16  H   SER A  -2       6.382   2.425   8.512  1.00  0.00           H  
ATOM     17  HA  SER A  -2       8.804   3.026   9.944  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       8.644   3.250   7.427  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       7.469   4.535   7.645  1.00  0.00           H  
ATOM     20  HG  SER A  -2       9.809   5.057   7.318  1.00  0.00           H  
ATOM     21  N   ALA A  -1       7.831   5.698  10.443  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       7.429   6.748  11.379  1.00  0.00           C  
ATOM     23  C   ALA A  -1       6.014   7.311  11.142  1.00  0.00           C  
ATOM     24  O   ALA A  -1       5.826   8.351  10.497  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       8.458   7.854  11.409  1.00  0.00           C  
ATOM     26  H   ALA A  -1       8.526   5.882   9.773  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       7.425   6.290  12.357  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       8.214   8.557  12.191  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       8.462   8.363  10.456  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       9.433   7.430  11.594  1.00  0.00           H  
ATOM     31  N   SER A   0       5.048   6.568  11.622  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.622   6.877  11.638  1.00  0.00           C  
ATOM     33  C   SER A   0       3.007   5.858  12.589  1.00  0.00           C  
ATOM     34  O   SER A   0       2.344   6.201  13.571  1.00  0.00           O  
ATOM     35  CB  SER A   0       2.975   6.720  10.229  1.00  0.00           C  
ATOM     36  OG  SER A   0       3.604   7.550   9.253  1.00  0.00           O  
ATOM     37  H   SER A   0       5.325   5.710  12.012  1.00  0.00           H  
ATOM     38  HA  SER A   0       3.483   7.875  12.025  1.00  0.00           H  
ATOM     39  HB2 SER A   0       3.067   5.691   9.909  1.00  0.00           H  
ATOM     40  HB3 SER A   0       1.929   6.981  10.289  1.00  0.00           H  
ATOM     41  HG  SER A   0       4.289   8.045   9.730  1.00  0.00           H  
ATOM     42  N   ASN A   1       3.308   4.599  12.266  1.00  0.00           N  
ATOM     43  CA  ASN A   1       2.957   3.360  12.988  1.00  0.00           C  
ATOM     44  C   ASN A   1       3.045   2.302  11.943  1.00  0.00           C  
ATOM     45  O   ASN A   1       3.806   1.353  12.024  1.00  0.00           O  
ATOM     46  CB  ASN A   1       1.512   3.344  13.557  1.00  0.00           C  
ATOM     47  CG  ASN A   1       1.253   2.150  14.469  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       0.852   1.067  14.021  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       1.475   2.329  15.747  1.00  0.00           N  
ATOM     50  H   ASN A   1       3.824   4.455  11.444  1.00  0.00           H  
ATOM     51  HA  ASN A   1       3.688   3.156  13.751  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       1.328   4.252  14.113  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       0.815   3.292  12.733  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       1.797   3.208  16.048  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       1.300   1.589  16.364  1.00  0.00           H  
ATOM     56  N   THR A   2       2.280   2.532  10.935  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.188   1.733   9.784  1.00  0.00           C  
ATOM     58  C   THR A   2       2.447   2.640   8.573  1.00  0.00           C  
ATOM     59  O   THR A   2       2.127   3.825   8.610  1.00  0.00           O  
ATOM     60  CB  THR A   2       0.764   1.156   9.717  1.00  0.00           C  
ATOM     61  OG1 THR A   2       0.481   0.407  10.917  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.581   0.275   8.511  1.00  0.00           C  
ATOM     63  H   THR A   2       1.698   3.326  10.950  1.00  0.00           H  
ATOM     64  HA  THR A   2       2.904   0.925   9.807  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.085   1.993   9.667  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.314   0.066  11.265  1.00  0.00           H  
ATOM     67 HG21 THR A   2      -0.429  -0.105   8.485  1.00  0.00           H  
ATOM     68 HG22 THR A   2       1.277  -0.551   8.559  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.773   0.847   7.616  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.053   2.122   7.545  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.259   2.901   6.362  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.483   2.271   5.203  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.877   1.249   4.652  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.782   3.102   6.052  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.997   3.819   4.700  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.559   1.789   6.151  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.452   4.134   4.373  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.346   1.187   7.543  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.810   3.862   6.563  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.163   3.735   6.840  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.607   3.181   3.921  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.441   4.745   4.703  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.576   1.939   5.819  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.068   1.024   5.569  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.568   1.471   7.181  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.857   4.790   5.128  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.510   4.615   3.408  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       7.024   3.217   4.350  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.339   2.863   4.889  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.460   2.363   3.854  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.133   2.438   2.501  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.451   3.532   2.010  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.853   3.151   3.829  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.660   3.211   5.135  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.997   3.894   4.907  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.849   1.828   5.736  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.056   3.668   5.371  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.237   1.329   4.074  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.631   4.163   3.522  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.472   2.700   3.074  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.119   3.821   5.842  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.834   4.905   4.560  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.556   3.914   5.831  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.558   3.345   4.164  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.428   1.905   6.645  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -0.873   1.427   5.967  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.355   1.185   5.030  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.359   1.301   1.916  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.039   1.250   0.661  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.369   0.538   0.792  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.930   0.087  -0.188  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.059   0.464   2.337  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.416   0.716  -0.042  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.201   2.258   0.295  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.869   0.428   2.002  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.118  -0.244   2.229  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.910  -1.483   3.081  1.00  0.00           C  
ATOM    118  O   ASP A   6       4.946  -1.461   4.309  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.165   0.706   2.782  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.439   0.023   3.135  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.946  -0.772   2.323  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       7.991   0.297   4.193  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.403   0.782   2.791  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.446  -0.597   1.261  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.384   1.451   2.031  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.773   1.200   3.657  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.624  -2.534   2.378  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.252  -3.819   2.903  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.444  -4.628   3.382  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.346  -5.364   4.357  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.485  -4.613   1.838  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.037  -4.181   1.495  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       1.937  -2.781   0.923  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.449  -5.144   0.528  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.695  -2.444   1.403  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.582  -3.662   3.733  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.060  -4.559   0.926  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.468  -5.644   2.154  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.433  -4.214   2.388  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.462  -2.737  -0.019  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.383  -2.079   1.613  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       0.898  -2.532   0.773  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.454  -4.816   0.269  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.415  -6.130   0.967  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.054  -5.174  -0.366  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.565  -4.516   2.688  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.766  -5.293   3.054  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.599  -4.548   4.065  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.629  -5.044   4.526  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.609  -5.731   1.824  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.288  -4.601   1.083  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.829  -3.477   1.080  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.350  -4.904   0.407  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.586  -3.888   1.932  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.421  -6.171   3.574  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.385  -6.403   2.160  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.978  -6.263   1.128  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.630  -5.845   0.415  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.831  -4.192  -0.074  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.122  -3.358   4.390  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.672  -2.489   5.416  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.123  -2.121   5.105  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.066  -2.507   5.804  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.495  -3.104   6.824  1.00  0.00           C  
ATOM    165  CG  ASP A   9       8.881  -2.170   7.951  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.146  -1.203   8.209  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.909  -2.388   8.626  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.344  -3.041   3.888  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.084  -1.582   5.358  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.461  -3.387   6.956  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.113  -3.988   6.861  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.298  -1.454   3.996  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.611  -1.022   3.560  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.681   0.495   3.451  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.734   1.068   3.161  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.097  -1.749   2.265  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.261  -1.543   1.008  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.383  -0.666   0.963  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.434  -2.322   0.042  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.499  -1.226   3.466  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.273  -1.291   4.371  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.112  -1.467   2.035  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.068  -2.806   2.492  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.559   1.139   3.712  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.494   2.580   3.746  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.183   3.212   2.416  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.322   4.427   2.256  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.736   0.626   3.902  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.717   2.868   4.435  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.439   2.961   4.102  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.771   2.424   1.461  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.485   2.942   0.135  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.440   2.082  -0.585  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.406   0.873  -0.414  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.819   3.077  -0.705  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.605   1.779  -0.725  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.560   3.552  -2.125  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.676   1.462   1.638  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.066   3.929   0.265  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.436   3.812  -0.208  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.522   1.904  -1.281  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      11.004   1.002  -1.174  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.830   1.509   0.298  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      11.495   3.618  -2.661  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.087   4.523  -2.102  1.00  0.00           H  
ATOM    206 HG23 VAL A  12       9.909   2.849  -2.624  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.554   2.722  -1.322  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.580   2.034  -2.137  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.258   1.505  -3.427  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.538   2.261  -4.369  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.348   2.952  -2.450  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.537   3.187  -1.187  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.774   4.312  -3.012  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.524   3.699  -1.341  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.249   1.177  -1.567  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.744   2.442  -3.185  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.177   2.241  -0.810  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.696   3.828  -1.403  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.161   3.653  -0.439  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.335   4.148  -3.919  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.388   4.835  -2.294  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       4.906   4.915  -3.233  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.626   0.240  -3.390  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.348  -0.414  -4.476  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.667  -1.689  -4.942  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.717  -2.159  -4.316  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.840  -0.634  -4.129  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.119  -1.467  -2.891  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.279  -1.660  -2.008  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.317  -1.891  -2.765  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.341  -0.327  -2.633  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.296   0.278  -5.304  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.299  -1.155  -4.956  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.347   0.308  -4.022  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      11.977  -1.679  -3.461  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.539  -2.345  -1.925  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.192  -2.282  -6.012  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.620  -3.502  -6.611  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.646  -4.711  -5.687  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.929  -5.703  -5.905  1.00  0.00           O  
ATOM    241  H   GLY A  15       8.980  -1.871  -6.447  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.605  -3.298  -6.907  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.148  -3.751  -7.517  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.444  -4.627  -4.642  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.561  -5.705  -3.679  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.307  -5.761  -2.828  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.942  -6.809  -2.317  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.775  -5.511  -2.777  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.064  -5.200  -3.511  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.420  -6.253  -4.534  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.572  -5.833  -5.327  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      12.757  -6.087  -6.631  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      11.900  -6.859  -7.305  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      13.808  -5.576  -7.254  1.00  0.00           N  
ATOM    255  H   ARG A  16       8.952  -3.796  -4.532  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.661  -6.636  -4.218  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.565  -4.697  -2.100  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.915  -6.413  -2.201  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      10.951  -4.254  -4.020  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.861  -5.123  -2.788  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.638  -7.182  -4.028  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.565  -6.375  -5.178  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.226  -5.295  -4.823  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.095  -7.281  -6.876  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      12.029  -7.048  -8.280  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      14.484  -4.996  -6.794  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      13.972  -5.742  -8.230  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.632  -4.620  -2.708  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.404  -4.527  -1.946  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.301  -5.259  -2.662  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.479  -5.904  -2.035  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.005  -3.077  -1.711  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.022  -2.325  -0.904  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.629  -1.375  -1.387  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.328  -2.707   0.225  1.00  0.00           O  
ATOM    276  H   ASP A  17       6.950  -3.800  -3.151  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.574  -5.005  -0.993  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.897  -2.594  -2.672  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.057  -3.058  -1.201  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.317  -5.160  -3.994  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.389  -5.865  -4.895  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.405  -7.350  -4.605  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.354  -7.991  -4.529  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.756  -5.611  -6.416  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.296  -4.238  -6.898  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.188  -6.684  -7.347  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       3.825  -3.074  -6.145  1.00  0.00           C  
ATOM    288  H   ILE A  18       4.957  -4.550  -4.417  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.402  -5.471  -4.706  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.833  -5.655  -6.496  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.625  -4.107  -7.917  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.222  -4.216  -6.825  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       2.110  -6.669  -7.296  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.536  -7.656  -7.026  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.507  -6.500  -8.362  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.469  -2.160  -6.596  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       4.902  -3.106  -6.125  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.473  -3.129  -5.126  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.602  -7.869  -4.433  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.813  -9.277  -4.105  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.065  -9.631  -2.826  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.216 -10.510  -2.832  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.317  -9.579  -3.910  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.573 -11.074  -3.729  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.120  -9.023  -5.063  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.366  -7.260  -4.553  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.432  -9.892  -4.905  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.636  -9.081  -3.006  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       6.042 -11.429  -2.858  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.631 -11.243  -3.601  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.228 -11.603  -4.604  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.163  -9.253  -4.915  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.985  -7.949  -5.074  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.762  -9.446  -5.990  1.00  0.00           H  
ATOM    315  N   MET A  20       4.331  -8.861  -1.778  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.764  -9.062  -0.427  1.00  0.00           C  
ATOM    317  C   MET A  20       2.235  -8.976  -0.471  1.00  0.00           C  
ATOM    318  O   MET A  20       1.532  -9.769   0.169  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.287  -7.977   0.513  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.791  -7.754   0.442  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.782  -9.132   1.045  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.500  -9.006   2.805  1.00  0.00           C  
ATOM    323  H   MET A  20       4.943  -8.113  -1.938  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.068 -10.030  -0.058  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.789  -7.049   0.277  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.026  -8.275   1.519  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.050  -7.580  -0.592  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.038  -6.864   0.996  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.874  -8.059   3.163  1.00  0.00           H  
ATOM    330  HE2 MET A  20       7.013  -9.808   3.314  1.00  0.00           H  
ATOM    331  HE3 MET A  20       5.441  -9.067   3.011  1.00  0.00           H  
ATOM    332  N   MET A  21       1.755  -7.999  -1.241  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.330  -7.744  -1.502  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.307  -9.009  -2.020  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.207  -9.569  -1.398  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.241  -6.665  -2.596  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.146  -6.138  -3.008  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.802  -4.767  -2.017  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.163  -5.492  -0.445  1.00  0.00           C  
ATOM    340  H   MET A  21       2.410  -7.389  -1.652  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.158  -7.392  -0.608  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.827  -5.814  -2.285  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.712  -7.095  -3.471  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.014  -5.736  -4.001  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.879  -6.930  -3.073  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.566  -4.714   0.186  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -1.250  -5.857   0.000  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.883  -6.289  -0.550  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.246  -9.486  -3.124  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.221 -10.656  -3.831  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.139 -11.920  -2.988  1.00  0.00           C  
ATOM    352  O   ARG A  22      -0.954 -12.816  -3.157  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.569 -10.834  -5.112  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.272  -9.821  -6.198  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.214 -10.027  -7.371  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.869  -9.204  -8.541  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.595  -9.131  -9.675  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.722  -9.824  -9.796  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       1.183  -8.373 -10.672  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.036  -9.021  -3.481  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.253 -10.485  -4.099  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.613 -10.716  -4.860  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.392 -11.825  -5.502  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.754  -9.923  -6.522  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.420  -8.830  -5.797  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.208  -9.752  -7.051  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.222 -11.068  -7.654  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.024  -8.705  -8.451  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       3.056 -10.419  -9.060  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.291  -9.811 -10.623  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.336  -7.840 -10.607  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.666  -8.301 -11.549  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.850 -11.995  -2.086  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.989 -13.139  -1.199  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.228 -13.247  -0.306  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.921 -14.264  -0.307  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.205 -12.997  -0.301  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.532 -12.804  -0.989  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.874 -13.905  -1.946  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       4.467 -14.908  -1.574  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       3.534 -13.726  -3.182  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.519 -11.278  -2.021  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.091 -14.033  -1.794  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       2.021 -12.134   0.321  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.265 -13.870   0.331  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.478 -11.878  -1.543  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.302 -12.710  -0.244  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       3.081 -12.889  -3.429  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       3.745 -14.417  -3.843  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.507 -12.177   0.425  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.599 -12.168   1.373  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.925 -12.295   0.668  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.805 -13.024   1.121  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.573 -10.910   2.211  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.625 -10.906   3.306  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.867 -10.331   3.092  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.390 -11.512   4.532  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.839 -10.353   4.052  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.364 -11.532   5.509  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.590 -10.953   5.260  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.578 -10.979   6.222  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.041 -11.364   0.325  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.473 -13.019   2.027  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.581 -10.824   2.613  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.725 -10.045   1.581  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.067  -9.855   2.143  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.428 -11.965   4.721  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.792  -9.896   3.839  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -3.165 -12.003   6.460  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.384 -11.273   5.774  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.053 -11.586  -0.425  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.268 -11.629  -1.267  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.581 -13.062  -1.719  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.744 -13.483  -1.705  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.161 -10.707  -2.498  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.111  -9.183  -2.260  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.945  -8.463  -3.580  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.365  -8.674  -1.562  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.281 -11.007  -0.618  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.088 -11.296  -0.648  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.264 -10.981  -3.036  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.005 -10.918  -3.136  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.253  -8.956  -1.644  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -3.019  -8.762  -4.050  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.938  -7.399  -3.399  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.775  -8.704  -4.227  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.488  -9.158  -0.605  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -6.227  -8.858  -2.187  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.276  -7.607  -1.417  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.536 -13.814  -2.065  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.667 -15.217  -2.497  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.978 -16.135  -1.321  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.450 -17.257  -1.498  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.390 -15.677  -3.166  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.642 -13.405  -2.050  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.470 -15.276  -3.216  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.185 -15.045  -4.016  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.496 -16.705  -3.479  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.580 -15.599  -2.456  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.703 -15.656  -0.134  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -3.963 -16.410   1.035  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.719 -16.996   1.641  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.793 -17.958   2.406  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.335 -14.757  -0.053  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.451 -15.776   1.761  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.626 -17.207   0.746  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.570 -16.447   1.307  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.334 -16.926   1.882  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.079 -16.188   3.184  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.540 -15.052   3.370  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.878 -16.701   0.964  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.747 -17.176  -0.469  1.00  0.00           C  
ATOM    453  CD  LYS A  28       2.084 -17.002  -1.157  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.046 -17.287  -2.643  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.403 -17.165  -3.233  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.533 -15.696   0.673  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.448 -17.979   2.078  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       1.123 -15.649   0.922  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.719 -17.217   1.404  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.447 -18.212  -0.489  1.00  0.00           H  
ATOM    461  HG3 LYS A  28       0.012 -16.559  -0.969  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       2.404 -15.978  -1.020  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.800 -17.659  -0.686  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       1.668 -18.285  -2.807  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       1.392 -16.573  -3.120  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       3.853 -16.261  -2.977  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       3.372 -17.212  -4.272  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       4.028 -17.930  -2.907  1.00  0.00           H  
ATOM    469  N   THR A  29       0.626 -16.819   4.066  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.010 -16.204   5.301  1.00  0.00           C  
ATOM    471  C   THR A  29       2.392 -15.592   5.066  1.00  0.00           C  
ATOM    472  O   THR A  29       3.374 -16.313   4.857  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.071 -17.243   6.437  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.099 -18.093   6.370  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.072 -16.541   7.786  1.00  0.00           C  
ATOM    476  H   THR A  29       0.930 -17.729   3.854  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.298 -15.427   5.537  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.968 -17.836   6.340  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.768 -17.618   5.859  1.00  0.00           H  
ATOM    480 HG21 THR A  29       0.155 -15.981   7.899  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.909 -15.861   7.830  1.00  0.00           H  
ATOM    482 HG23 THR A  29       1.151 -17.270   8.579  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.461 -14.285   5.046  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.670 -13.622   4.660  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.491 -13.267   5.887  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.086 -12.438   6.695  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.377 -12.325   3.870  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.551 -11.944   2.987  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.088 -12.412   3.071  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.697 -13.731   5.308  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.234 -14.287   4.026  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.265 -11.546   4.609  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.318 -11.044   2.436  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.754 -12.738   2.284  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       5.425 -11.771   3.597  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.953 -11.496   2.516  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.256 -12.549   3.747  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       2.140 -13.247   2.389  1.00  0.00           H  
ATOM    499  N   SER A  31       5.600 -13.927   6.049  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.502 -13.618   7.120  1.00  0.00           C  
ATOM    501  C   SER A  31       7.278 -12.340   6.784  1.00  0.00           C  
ATOM    502  O   SER A  31       7.894 -12.243   5.708  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.462 -14.792   7.378  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.344 -14.511   8.456  1.00  0.00           O  
ATOM    505  H   SER A  31       5.820 -14.644   5.417  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.914 -13.441   8.009  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.887 -15.670   7.625  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.044 -14.981   6.488  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.767 -15.330   8.740  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.208 -11.362   7.664  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.963 -10.145   7.484  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.198  -9.102   6.729  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.785  -8.219   6.094  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.623 -11.464   8.446  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       8.218  -9.748   8.455  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.872 -10.371   6.947  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.905  -9.193   6.775  1.00  0.00           N  
ATOM    518  CA  ILE A  33       5.076  -8.240   6.120  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.535  -7.304   7.180  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.492  -7.669   8.366  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.889  -8.954   5.363  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.207  -7.998   4.375  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.850  -9.525   6.347  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.165  -8.671   3.492  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.476  -9.912   7.285  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.671  -7.688   5.408  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.292  -9.794   4.816  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.733  -7.206   4.937  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.960  -7.544   3.746  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.455  -8.723   6.955  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.314 -10.266   6.981  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.045  -9.982   5.791  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.624  -9.496   2.968  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.781  -7.975   2.760  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.351  -9.046   4.096  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.218  -6.108   6.819  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.485  -5.280   7.728  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.076  -5.418   7.285  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.671  -4.768   6.341  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.891  -3.805   7.712  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.316  -3.055   8.909  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       4.100  -2.473   9.674  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       2.088  -3.109   9.166  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.465  -5.779   5.922  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.597  -5.710   8.712  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.966  -3.715   7.737  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.514  -3.343   6.811  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.344  -6.296   7.937  1.00  0.00           N  
ATOM    549  CA  LYS A  35       0.016  -6.704   7.512  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.006  -5.542   7.531  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.062  -5.606   6.888  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.452  -7.877   8.373  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.659  -8.624   7.818  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.048  -9.807   8.700  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -2.504  -9.374  10.086  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -2.801 -10.528  10.951  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.719  -6.697   8.749  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.125  -7.062   6.499  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.362  -8.577   8.480  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.709  -7.491   9.349  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.486  -7.937   7.723  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.403  -8.992   6.834  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -2.854 -10.345   8.224  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -1.193 -10.459   8.798  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -1.726  -8.790  10.554  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.395  -8.770   9.990  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -3.130 -10.200  11.883  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -1.952 -11.109  11.101  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -3.547 -11.128  10.542  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.668  -4.480   8.223  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.530  -3.330   8.346  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.295  -2.393   7.181  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.166  -1.614   6.814  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.216  -2.567   9.633  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.126  -3.434  10.853  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.121  -3.709  11.514  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.070  -3.841  11.174  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.200  -4.436   8.677  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.559  -3.653   8.371  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.267  -2.065   9.516  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.987  -1.831   9.785  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.816  -3.545  10.601  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.186  -4.422  11.956  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.120  -2.516   6.555  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.308  -1.602   5.502  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.325  -1.944   4.182  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.156  -1.224   3.193  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.814  -1.626   5.380  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.483  -3.262   6.781  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.012  -0.603   5.786  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.131  -2.613   5.078  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.259  -1.379   6.333  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.130  -0.906   4.640  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.054  -3.038   4.185  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.727  -3.538   3.018  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.975  -2.772   2.744  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.373  -2.674   1.619  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.073  -5.027   3.133  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.940  -6.044   2.998  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.035  -5.923   4.091  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.482  -7.437   2.951  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.132  -3.521   5.033  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.059  -3.415   2.179  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.540  -5.187   4.093  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.804  -5.249   2.370  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.410  -5.869   2.075  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.502  -6.021   5.021  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.508  -4.953   4.046  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.769  -6.708   4.011  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.084  -7.562   2.063  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.097  -7.600   3.825  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.667  -8.144   2.947  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.596  -2.221   3.776  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.816  -1.468   3.578  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.481  -0.030   3.244  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.480   0.865   4.089  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.763  -1.590   4.759  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -7.035  -0.794   4.569  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.679  -0.892   3.502  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.424  -0.070   5.481  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.216  -2.286   4.676  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.284  -1.890   2.700  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -6.000  -2.636   4.891  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.254  -1.223   5.639  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.111   0.135   2.014  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.616   1.361   1.469  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.719   2.381   1.249  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.520   3.578   1.476  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.831   1.068   0.169  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.779   0.014   0.488  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.156   2.336  -0.348  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.129  -0.610  -0.702  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.181  -0.652   1.429  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.919   1.761   2.187  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.487   0.682  -0.596  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -1.017   0.495   1.078  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.223  -0.768   1.086  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.608   2.116  -1.252  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.483   2.722   0.404  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -2.922   3.067  -0.559  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.890  -1.101  -1.291  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.415  -1.351  -0.375  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.642   0.146  -1.300  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.892   1.923   0.851  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.987   2.852   0.600  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.679   3.237   1.916  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.482   4.177   1.957  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -8.010   2.295  -0.424  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.943   1.230   0.123  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.615   0.482   1.027  1.00  0.00           O  
ATOM    651  ND2 ASN A  41     -10.098   1.140  -0.431  1.00  0.00           N  
ATOM    652  H   ASN A  41      -6.029   0.955   0.728  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.538   3.749   0.197  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.619   3.103  -0.799  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.469   1.860  -1.252  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.310   1.752  -1.167  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.731   0.470  -0.083  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.337   2.520   2.985  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.902   2.800   4.293  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.385   2.447   4.423  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.218   3.322   4.703  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.666   1.808   2.878  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.356   2.215   5.019  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.767   3.847   4.517  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.724   1.196   4.199  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.112   0.740   4.357  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.232  -0.263   5.497  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.342  -0.612   5.922  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.760   0.184   3.040  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.033  -0.987   2.402  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.981  -1.094   1.167  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.409  -1.773   3.071  1.00  0.00           O  
ATOM    673  H   ASP A  43      -9.010   0.553   3.981  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.659   1.618   4.670  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.764  -0.141   3.262  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.813   0.989   2.322  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.089  -0.718   5.998  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.071  -1.658   7.091  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.900  -3.099   6.640  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.791  -4.006   7.476  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.223  -0.409   5.638  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.260  -1.400   7.755  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.003  -1.566   7.626  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.868  -3.316   5.339  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.741  -4.648   4.781  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.668  -4.681   3.707  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.435  -3.696   3.025  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.067  -5.087   4.186  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.936  -2.562   4.709  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.482  -5.331   5.577  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.302  -4.454   3.343  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.844  -4.985   4.927  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -10.998  -6.115   3.862  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.034  -5.793   3.557  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.039  -5.981   2.570  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.709  -6.554   1.332  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.129  -7.721   1.304  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.950  -6.933   3.064  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.911  -7.083   2.012  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.329  -6.437   4.367  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.223  -6.572   4.113  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.602  -5.023   2.334  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.402  -7.896   3.246  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.380  -7.530   1.149  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.113  -7.699   2.396  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.559  -6.094   1.768  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.896  -5.460   4.212  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.559  -7.128   4.677  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -6.090  -6.380   5.131  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.856  -5.722   0.357  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.569  -6.042  -0.849  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.826  -5.569  -2.087  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.778  -4.937  -1.982  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.029  -5.519  -0.766  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.183  -4.101  -0.189  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.378  -3.193  -0.420  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.173  -3.927   0.621  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.433  -4.831   0.425  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.604  -7.121  -0.897  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.444  -5.498  -1.762  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.607  -6.202  -0.162  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.748  -4.704   0.794  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.315  -3.058   1.060  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.377  -5.867  -3.267  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.726  -5.520  -4.529  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.691  -4.034  -4.774  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.915  -3.562  -5.584  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.244  -6.321  -3.303  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.710  -5.875  -4.472  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.196  -6.000  -5.372  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.538  -3.302  -4.061  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.543  -1.839  -4.095  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.194  -1.328  -3.640  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.632  -0.422  -4.230  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.607  -1.306  -3.148  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -11.013  -1.710  -3.510  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.532  -0.951  -4.723  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -11.754   0.476  -4.431  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -12.011   1.431  -5.340  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -12.021   1.143  -6.637  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -12.256   2.674  -4.944  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.182  -3.786  -3.502  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.749  -1.502  -5.099  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.390  -1.673  -2.157  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.555  -0.228  -3.136  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.022  -2.770  -3.719  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.630  -1.503  -2.652  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -10.801  -1.027  -5.514  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -12.465  -1.390  -5.044  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -11.744   0.728  -3.480  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -11.843   0.223  -6.990  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -12.216   1.845  -7.326  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -12.259   2.935  -3.972  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -12.458   3.415  -5.592  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.669  -1.972  -2.607  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.381  -1.625  -2.027  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.281  -1.978  -2.975  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.311  -1.267  -3.080  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.143  -2.370  -0.749  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.203  -2.184   0.259  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.886  -3.142   0.628  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.452  -1.065   0.691  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.161  -2.723  -2.213  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.366  -0.565  -1.826  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.046  -3.422  -0.962  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.222  -2.003  -0.327  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.454  -3.092  -3.669  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.508  -3.541  -4.692  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.395  -2.492  -5.769  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.306  -2.130  -6.183  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.965  -4.882  -5.297  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.268  -5.364  -6.594  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.773  -5.595  -6.410  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.929  -6.625  -7.082  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.255  -3.615  -3.466  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.546  -3.675  -4.219  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.827  -5.646  -4.547  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -5.024  -4.801  -5.497  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.403  -4.608  -7.353  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.326  -5.834  -7.363  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.632  -6.439  -5.752  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.307  -4.712  -5.997  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.443  -6.969  -7.983  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -4.971  -6.419  -7.285  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.820  -7.366  -6.300  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.532  -1.984  -6.181  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.599  -0.950  -7.195  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.963   0.355  -6.698  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.285   1.059  -7.465  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.036  -0.749  -7.650  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.630  -2.001  -8.285  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.330  -1.799  -8.848  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.087  -0.591 -10.139  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.354  -2.344  -5.774  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.013  -1.297  -8.033  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.634  -0.487  -6.789  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.069   0.053  -8.370  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.023  -2.277  -9.135  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.596  -2.798  -7.558  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -7.723   0.329  -9.708  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -9.015  -0.422 -10.665  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -7.343  -0.987 -10.815  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.150   0.647  -5.420  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.517   1.791  -4.766  1.00  0.00           C  
ATOM    805  C   GLU A  53      -2.013   1.605  -4.710  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.258   2.544  -4.884  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -4.033   1.959  -3.350  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.479   2.365  -3.249  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.744   3.687  -3.909  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.254   4.728  -3.430  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.452   3.730  -4.918  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.754   0.078  -4.893  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.751   2.680  -5.334  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.902   1.016  -2.840  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.425   2.701  -2.853  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.071   1.609  -3.745  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.761   2.411  -2.208  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.595   0.389  -4.458  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.200   0.038  -4.404  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.444   0.234  -5.760  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.494   0.843  -5.861  1.00  0.00           O  
ATOM    822  CB  LEU A  54      -0.042  -1.398  -3.946  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.374  -1.862  -3.644  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.034  -0.944  -2.633  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.341  -3.274  -3.119  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.262  -0.303  -4.245  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.264   0.690  -3.679  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.661  -1.543  -3.076  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.434  -2.029  -4.731  1.00  0.00           H  
ATOM    830  HG  LEU A  54       1.955  -1.851  -4.553  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       2.119   0.049  -3.048  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       3.016  -1.316  -2.384  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       1.423  -0.903  -1.743  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.911  -3.927  -3.863  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.739  -3.322  -2.222  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       2.345  -3.603  -2.895  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.218  -0.267  -6.797  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.230  -0.096  -8.189  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.389   1.404  -8.495  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.360   1.812  -9.088  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.773  -0.754  -9.192  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.892  -2.269  -8.916  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.341  -0.509 -10.645  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.986  -2.980  -9.707  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.027  -0.788  -6.587  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.201  -0.559  -8.292  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.735  -0.292  -9.030  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.047  -2.746  -9.154  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.101  -2.411  -7.865  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -1.052  -0.975 -11.312  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.639  -0.934 -10.806  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.307   0.553 -10.837  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -2.950  -2.558  -9.459  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -1.994  -4.029  -9.449  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.802  -2.865 -10.765  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.561   2.195  -8.018  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.541   3.663  -8.110  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.747   4.245  -7.487  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.450   5.047  -8.110  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.768   4.198  -7.357  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.770   5.691  -7.042  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -2.932   6.071  -6.120  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -4.282   5.774  -6.740  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -5.390   6.182  -5.860  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.325   1.767  -7.573  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.615   3.956  -9.146  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.644   3.974  -7.945  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.832   3.651  -6.427  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -0.852   5.917  -6.514  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.833   6.257  -7.958  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -2.846   5.497  -5.208  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -2.871   7.123  -5.887  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -4.366   6.304  -7.676  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -4.356   4.712  -6.920  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.368   5.648  -4.961  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -6.304   5.977  -6.308  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -5.352   7.196  -5.641  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.040   3.818  -6.269  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.198   4.293  -5.513  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.498   3.906  -6.203  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.351   4.747  -6.498  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.192   3.678  -4.102  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.946   3.951  -3.265  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.687   5.432  -3.060  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.817   6.090  -2.280  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.559   7.524  -2.058  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.443   3.152  -5.859  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.148   5.366  -5.418  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.283   2.606  -4.206  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.054   4.038  -3.562  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.087   3.516  -3.754  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.084   3.482  -2.301  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.565   5.905  -4.026  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.232   5.538  -2.502  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.921   5.571  -1.336  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.734   5.976  -2.839  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       0.730   7.665  -1.446  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.371   8.024  -2.950  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       2.369   7.991  -1.598  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.601   2.647  -6.485  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.775   2.028  -7.051  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.043   2.466  -8.494  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.202   2.592  -8.912  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.604   0.509  -6.926  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.691  -0.269  -7.636  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.573   0.160  -5.449  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.837   2.056  -6.290  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.623   2.312  -6.446  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.639   0.252  -7.337  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.635  -0.038  -7.164  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       5.723   0.027  -8.675  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.496  -1.328  -7.564  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.490   0.490  -4.986  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.475  -0.907  -5.315  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.740   0.664  -4.982  1.00  0.00           H  
ATOM    916  N   SER A  59       3.991   2.726  -9.240  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.141   3.181 -10.609  1.00  0.00           C  
ATOM    918  C   SER A  59       4.714   4.599 -10.612  1.00  0.00           C  
ATOM    919  O   SER A  59       5.493   4.974 -11.498  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.779   3.148 -11.349  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.900   3.451 -12.742  1.00  0.00           O  
ATOM    922  H   SER A  59       3.090   2.587  -8.865  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.829   2.509 -11.100  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.347   2.162 -11.251  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.114   3.867 -10.894  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.629   4.368 -12.878  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.340   5.366  -9.611  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.728   6.741  -9.505  1.00  0.00           C  
ATOM    929  C   ASN A  60       6.144   6.894  -8.942  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.970   7.620  -9.514  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.749   7.453  -8.597  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.877   8.943  -8.656  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.666   9.554  -7.939  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.096   9.540  -9.489  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.761   5.012  -8.903  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.672   7.198 -10.481  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.743   7.188  -8.886  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.921   7.132  -7.581  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       2.476   8.990 -10.020  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.147  10.512  -9.563  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.424   6.207  -7.851  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.687   6.385  -7.142  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.790   5.437  -7.623  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.744   5.878  -8.270  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.477   6.259  -5.625  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.702   6.641  -4.800  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       8.900   7.807  -4.464  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.501   5.682  -4.437  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.757   5.576  -7.499  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.014   7.394  -7.346  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.655   6.891  -5.329  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.227   5.231  -5.407  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.299   4.757  -4.696  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.298   5.918  -3.914  1.00  0.00           H  
ATOM    955  N   THR A  62       8.679   4.153  -7.309  1.00  0.00           N  
ATOM    956  CA  THR A  62       9.714   3.178  -7.652  1.00  0.00           C  
ATOM    957  C   THR A  62       9.092   1.808  -7.848  1.00  0.00           C  
ATOM    958  O   THR A  62       8.346   1.353  -7.008  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.777   3.091  -6.514  1.00  0.00           C  
ATOM    960  OG1 THR A  62      11.401   4.372  -6.336  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.851   2.045  -6.812  1.00  0.00           C  
ATOM    962  H   THR A  62       7.886   3.793  -6.853  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.204   3.492  -8.562  1.00  0.00           H  
ATOM    964  HB  THR A  62      10.268   2.829  -5.598  1.00  0.00           H  
ATOM    965  HG1 THR A  62      11.195   4.892  -7.127  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.349   2.299  -7.735  1.00  0.00           H  
ATOM    967 HG22 THR A  62      11.390   1.073  -6.910  1.00  0.00           H  
ATOM    968 HG23 THR A  62      12.573   2.024  -6.009  1.00  0.00           H  
ATOM    969  N   SER A  63       9.376   1.185  -8.957  1.00  0.00           N  
ATOM    970  CA  SER A  63       8.903  -0.133  -9.208  1.00  0.00           C  
ATOM    971  C   SER A  63      10.040  -1.117  -8.955  1.00  0.00           C  
ATOM    972  O   SER A  63      10.852  -1.349  -9.867  1.00  0.00           O  
ATOM    973  CB  SER A  63       8.375  -0.232 -10.633  1.00  0.00           C  
ATOM    974  OG  SER A  63       7.360   0.765 -10.864  1.00  0.00           O  
ATOM    975  OXT SER A  63      10.151  -1.630  -7.819  1.00  0.00           O  
ATOM    976  H   SER A  63       9.954   1.592  -9.638  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.106  -0.347  -8.513  1.00  0.00           H  
ATOM    978  HB2 SER A  63       9.187  -0.076 -11.327  1.00  0.00           H  
ATOM    979  HB3 SER A  63       7.942  -1.209 -10.789  1.00  0.00           H  
ATOM    980  HG  SER A  63       7.265   1.270 -10.041  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.347  -1.364   0.186  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.532  -1.831   1.617  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -3       1.632  10.399  12.743  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       0.386  10.459  11.969  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.569   9.406  12.437  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.403   8.885  13.539  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       2.051   9.447  12.652  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       1.426  10.560  13.749  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       2.324  11.100  12.414  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -0.076  11.423  12.115  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.591  10.315  10.918  1.00  0.00           H  
ATOM     10  N   SER A  -2      -1.549   9.074  11.615  1.00  0.00           N  
ATOM     11  CA  SER A  -2      -2.538   8.058  11.950  1.00  0.00           C  
ATOM     12  C   SER A  -2      -1.874   6.678  11.978  1.00  0.00           C  
ATOM     13  O   SER A  -2      -2.113   5.862  12.881  1.00  0.00           O  
ATOM     14  CB  SER A  -2      -3.659   8.091  10.914  1.00  0.00           C  
ATOM     15  OG  SER A  -2      -4.173   9.411  10.781  1.00  0.00           O  
ATOM     16  H   SER A  -2      -1.638   9.515  10.743  1.00  0.00           H  
ATOM     17  HA  SER A  -2      -2.944   8.282  12.924  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      -3.278   7.768   9.957  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      -4.462   7.438  11.222  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -4.407   9.553   9.856  1.00  0.00           H  
ATOM     21  N   ALA A  -1      -1.019   6.446  11.009  1.00  0.00           N  
ATOM     22  CA  ALA A  -1      -0.278   5.230  10.909  1.00  0.00           C  
ATOM     23  C   ALA A  -1       1.196   5.541  11.086  1.00  0.00           C  
ATOM     24  O   ALA A  -1       1.831   6.132  10.209  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      -0.544   4.554   9.568  1.00  0.00           C  
ATOM     26  H   ALA A  -1      -0.862   7.129  10.320  1.00  0.00           H  
ATOM     27  HA  ALA A  -1      -0.596   4.573  11.704  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       0.011   3.630   9.511  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      -0.230   5.212   8.771  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1      -1.601   4.352   9.471  1.00  0.00           H  
ATOM     31  N   SER A   0       1.712   5.241  12.249  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.100   5.454  12.542  1.00  0.00           C  
ATOM     33  C   SER A   0       3.686   4.202  13.162  1.00  0.00           C  
ATOM     34  O   SER A   0       3.668   4.031  14.370  1.00  0.00           O  
ATOM     35  CB  SER A   0       3.280   6.678  13.438  1.00  0.00           C  
ATOM     36  OG  SER A   0       2.715   7.825  12.805  1.00  0.00           O  
ATOM     37  H   SER A   0       1.152   4.864  12.963  1.00  0.00           H  
ATOM     38  HA  SER A   0       3.600   5.629  11.600  1.00  0.00           H  
ATOM     39  HB2 SER A   0       2.780   6.511  14.381  1.00  0.00           H  
ATOM     40  HB3 SER A   0       4.333   6.855  13.606  1.00  0.00           H  
ATOM     41  HG  SER A   0       2.754   7.625  11.859  1.00  0.00           H  
ATOM     42  N   ASN A   1       4.083   3.306  12.269  1.00  0.00           N  
ATOM     43  CA  ASN A   1       4.697   1.979  12.512  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.438   1.228  11.247  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.304   0.568  10.670  1.00  0.00           O  
ATOM     46  CB  ASN A   1       4.040   1.193  13.666  1.00  0.00           C  
ATOM     47  CG  ASN A   1       4.740  -0.127  13.952  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       5.955  -0.260  13.788  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       3.988  -1.104  14.351  1.00  0.00           N  
ATOM     50  H   ASN A   1       3.984   3.543  11.320  1.00  0.00           H  
ATOM     51  HA  ASN A   1       5.761   2.093  12.653  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       4.072   1.796  14.562  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       3.011   0.991  13.410  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       3.026  -0.931  14.432  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       4.408  -1.964  14.567  1.00  0.00           H  
ATOM     56  N   THR A   2       3.223   1.397  10.820  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.711   0.894   9.613  1.00  0.00           C  
ATOM     58  C   THR A   2       2.803   1.996   8.565  1.00  0.00           C  
ATOM     59  O   THR A   2       2.381   3.130   8.803  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.244   0.498   9.840  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.181  -0.637  10.710  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.514   0.214   8.547  1.00  0.00           C  
ATOM     63  H   THR A   2       2.610   1.921  11.375  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.270   0.021   9.312  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.778   1.331  10.345  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.583  -1.381  10.228  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.973  -0.632   8.056  1.00  0.00           H  
ATOM     68 HG22 THR A   2       0.585   1.079   7.903  1.00  0.00           H  
ATOM     69 HG23 THR A   2      -0.525   0.001   8.748  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.373   1.668   7.456  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.527   2.578   6.364  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.740   2.043   5.164  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.107   1.041   4.563  1.00  0.00           O  
ATOM     74  CB  ILE A   3       5.042   2.801   6.054  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.268   3.556   4.721  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.837   1.490   6.143  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.727   3.835   4.397  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.717   0.757   7.333  1.00  0.00           H  
ATOM     79  HA  ILE A   3       3.084   3.515   6.666  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.404   3.415   6.866  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.853   2.979   3.910  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.752   4.504   4.771  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.364   0.738   5.529  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.856   1.143   7.167  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       6.846   1.655   5.798  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.795   4.350   3.451  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       7.271   2.903   4.336  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       7.158   4.449   5.172  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.611   2.681   4.883  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.704   2.252   3.834  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.366   2.307   2.471  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.700   3.394   1.960  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.564   3.102   3.840  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.325   3.197   5.169  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.599   3.996   4.997  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.616   1.820   5.741  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.358   3.475   5.395  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.428   1.228   4.037  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.305   4.102   3.526  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.229   2.676   3.108  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.713   3.738   5.875  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.111   4.058   5.945  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.236   3.506   4.276  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -2.361   4.990   4.649  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.198   1.239   5.041  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.164   1.924   6.665  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.673   1.329   5.931  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.552   1.149   1.898  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.205   1.047   0.633  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.525   0.337   0.764  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.095  -0.114  -0.212  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.241   0.329   2.341  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.571   0.503  -0.052  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.378   2.043   0.254  1.00  0.00           H  
ATOM    115  N   ASP A   6       4.011   0.240   1.971  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.251  -0.424   2.226  1.00  0.00           C  
ATOM    117  C   ASP A   6       5.020  -1.605   3.149  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.059  -1.513   4.368  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.299   0.551   2.727  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.597  -0.097   3.066  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.052  -0.969   2.317  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.219   0.289   4.043  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.524   0.612   2.742  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.572  -0.834   1.278  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.480   1.281   1.954  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.923   1.063   3.598  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.720  -2.691   2.511  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.293  -3.932   3.109  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.454  -4.711   3.671  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.338  -5.362   4.711  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.566  -4.793   2.059  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.151  -4.364   1.585  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.111  -2.994   0.945  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.639  -5.364   0.608  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.833  -2.660   1.538  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.590  -3.712   3.898  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.195  -4.829   1.183  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.497  -5.797   2.451  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.471  -4.360   2.424  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       1.092  -2.757   0.681  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.713  -3.012   0.052  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.493  -2.254   1.632  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.668  -5.049   0.259  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.567  -6.335   1.076  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.314  -5.422  -0.233  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.576  -4.657   2.975  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.768  -5.396   3.388  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.591  -4.574   4.360  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.596  -5.054   4.895  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.614  -5.864   2.172  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.302  -4.745   1.416  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.858  -3.616   1.405  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.332  -5.062   0.715  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.610  -4.095   2.170  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.435  -6.262   3.937  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.386  -6.535   2.523  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.982  -6.403   1.485  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.593  -6.009   0.693  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.834  -4.338   0.270  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.137  -3.340   4.581  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.713  -2.394   5.540  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.187  -2.122   5.238  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.093  -2.512   5.974  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.451  -2.833   7.004  1.00  0.00           C  
ATOM    165  CG  ASP A   9       8.899  -1.826   8.058  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.810  -2.132   8.856  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       8.340  -0.705   8.124  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.366  -3.043   4.055  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.193  -1.463   5.360  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.393  -3.008   7.133  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       8.984  -3.759   7.152  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.415  -1.563   4.081  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.758  -1.223   3.641  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.912   0.284   3.493  1.00  0.00           C  
ATOM    175  O   ASP A  10      13.014   0.799   3.250  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.196  -1.996   2.359  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.361  -1.753   1.104  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.434  -2.579   0.169  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.561  -0.810   1.040  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.636  -1.351   3.516  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.405  -1.509   4.457  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.224  -1.768   2.124  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.119  -3.047   2.602  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.813   0.989   3.655  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.829   2.423   3.655  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.377   3.053   2.381  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.427   4.282   2.247  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.952   0.524   3.797  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.175   2.779   4.431  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.835   2.753   3.861  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.947   2.263   1.439  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.569   2.809   0.166  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.578   1.893  -0.576  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.569   0.675  -0.371  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.858   3.086  -0.669  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.656   1.812  -0.916  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.571   3.850  -1.951  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.893   1.292   1.594  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.083   3.756   0.352  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.487   3.701  -0.040  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.901   1.415   0.061  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.560   2.034  -1.462  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.060   1.088  -1.451  1.00  0.00           H  
ATOM    204 HG21 VAL A  12       9.897   3.273  -2.567  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      11.493   4.022  -2.485  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.113   4.799  -1.712  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.724   2.493  -1.376  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.778   1.785  -2.201  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.487   1.225  -3.451  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.795   1.937  -4.395  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.560   2.693  -2.576  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.711   2.959  -1.346  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       6.006   4.037  -3.168  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.713   3.467  -1.446  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.425   0.946  -1.618  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.967   2.170  -3.309  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       3.881   3.601  -1.602  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       5.311   3.437  -0.588  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       4.331   2.024  -0.961  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.569   4.596  -2.437  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       5.140   4.608  -3.465  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.625   3.855  -4.033  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.842  -0.020  -3.383  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.585  -0.667  -4.441  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.905  -1.928  -4.922  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.908  -2.356  -4.344  1.00  0.00           O  
ATOM    227  CB  ASN A  14      10.064  -0.883  -4.050  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.328  -1.738  -2.828  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.483  -1.938  -1.957  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.527  -2.178  -2.708  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.536  -0.566  -2.618  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.557   0.024  -5.272  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.548  -1.382  -4.875  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.561   0.060  -3.905  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.192  -1.967  -3.399  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.731  -2.647  -1.874  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.472  -2.559  -5.949  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.871  -3.761  -6.550  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.788  -4.942  -5.600  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.975  -5.837  -5.784  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.316  -2.195  -6.311  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.876  -3.503  -6.871  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.394  -4.065  -7.441  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.622  -4.916  -4.571  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.652  -5.941  -3.533  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.339  -5.975  -2.775  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.896  -7.025  -2.329  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.743  -5.632  -2.540  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.134  -5.619  -3.107  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.570  -6.996  -3.548  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.966  -7.004  -3.975  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.718  -8.095  -4.098  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      13.191  -9.302  -3.909  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.991  -7.979  -4.420  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.239  -4.157  -4.522  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.853  -6.900  -3.985  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.534  -4.657  -2.132  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.701  -6.358  -1.742  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.125  -4.964  -3.964  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.818  -5.235  -2.366  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.447  -7.684  -2.725  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.950  -7.309  -4.374  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.342  -6.111  -4.146  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      12.225  -9.434  -3.677  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.737 -10.143  -3.969  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.433  -7.090  -4.569  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.581  -8.782  -4.535  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.717  -4.816  -2.652  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.474  -4.687  -1.928  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.372  -5.367  -2.680  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.530  -6.018  -2.087  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.133  -3.229  -1.689  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.174  -2.528  -0.863  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.416  -2.898   0.290  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.839  -1.615  -1.345  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.090  -4.013  -3.076  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.595  -5.179  -0.974  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       5.050  -2.739  -2.649  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.181  -3.180  -1.192  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.410  -5.226  -4.003  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.482  -5.894  -4.936  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.465  -7.409  -4.683  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.401  -8.044  -4.662  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.878  -5.603  -6.444  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.498  -4.186  -6.891  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.254  -6.611  -7.406  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.098  -3.060  -6.120  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.068  -4.607  -4.387  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.499  -5.489  -4.748  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.953  -5.709  -6.518  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.847  -4.056  -7.903  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.426  -4.099  -6.825  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.571  -6.400  -8.416  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.177  -6.535  -7.346  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.559  -7.609  -7.125  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.726  -2.133  -6.528  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.172  -3.095  -6.185  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.802  -3.142  -5.085  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.645  -7.950  -4.471  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.836  -9.363  -4.183  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.095  -9.734  -2.906  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.249 -10.620  -2.911  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.344  -9.690  -4.004  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.589 -11.189  -3.871  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.159  -9.095  -5.139  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.419  -7.348  -4.525  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.445  -9.949  -5.001  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.664  -9.224  -3.084  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       6.264 -11.686  -4.773  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       6.028 -11.573  -3.032  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       7.643 -11.372  -3.719  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.787  -9.469  -6.081  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       8.199  -9.352  -5.008  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       7.054  -8.019  -5.102  1.00  0.00           H  
ATOM    315  N   MET A  20       4.367  -8.975  -1.847  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.803  -9.210  -0.501  1.00  0.00           C  
ATOM    317  C   MET A  20       2.275  -9.080  -0.526  1.00  0.00           C  
ATOM    318  O   MET A  20       1.556  -9.830   0.146  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.350  -8.179   0.477  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.862  -8.019   0.469  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.759  -9.383   1.225  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.428  -9.085   2.964  1.00  0.00           C  
ATOM    323  H   MET A  20       4.974  -8.215  -1.987  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.085 -10.199  -0.170  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.888  -7.220   0.294  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.053  -8.552   1.445  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.168  -7.932  -0.563  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.116  -7.098   0.969  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.362  -9.093   3.145  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.826  -8.122   3.243  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.899  -9.853   3.559  1.00  0.00           H  
ATOM    332  N   MET A  21       1.817  -8.104  -1.303  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.400  -7.796  -1.536  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.300  -9.043  -2.023  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.226  -9.541  -1.387  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.339  -6.724  -2.637  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.027  -6.121  -3.017  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.584  -4.721  -2.006  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.012  -5.453  -0.454  1.00  0.00           C  
ATOM    340  H   MET A  21       2.484  -7.528  -1.740  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.055  -7.415  -0.638  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.982  -5.906  -2.350  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.761  -7.191  -3.517  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.902  -5.722  -4.012  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.797  -6.877  -3.048  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -1.145  -5.911  -0.003  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.791  -6.189  -0.586  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.358  -4.658   0.191  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.230  -9.574  -3.108  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.295 -10.737  -3.785  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.244 -11.992  -2.928  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.127 -12.826  -3.025  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.438 -10.933  -5.098  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.023  -9.952  -6.175  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.976 -10.011  -7.345  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.493  -9.280  -8.526  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.258  -8.930  -9.574  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.557  -9.219  -9.573  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.723  -8.298 -10.612  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.045  -9.158  -3.468  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.331 -10.533  -4.011  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.491 -10.772  -4.916  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.268 -11.936  -5.459  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.968 -10.216  -6.509  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.014  -8.956  -5.760  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.895  -9.542  -7.026  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.185 -11.037  -7.607  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.473  -9.076  -8.514  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       3.000  -9.697  -8.807  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.164  -8.977 -10.333  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -0.255  -8.065 -10.656  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.257  -8.019 -11.415  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.783 -12.108  -2.088  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.919 -13.240  -1.171  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.273 -13.308  -0.241  1.00  0.00           C  
ATOM    376  O   GLN A  23      -1.003 -14.295  -0.209  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.160 -13.086  -0.307  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.453 -13.017  -1.069  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.754 -14.326  -1.756  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.436 -15.387  -1.251  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       4.294 -14.279  -2.921  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.485 -11.421  -2.094  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.001 -14.150  -1.745  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       2.035 -12.188   0.279  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.191 -13.951   0.344  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.404 -12.186  -1.758  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.236 -12.804  -0.360  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       4.497 -13.414  -3.336  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       4.456 -15.148  -3.339  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.490 -12.229   0.477  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.532 -12.163   1.468  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.910 -12.241   0.817  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.814 -12.897   1.332  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.386 -10.890   2.247  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.258 -10.822   3.465  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -1.795 -11.256   4.688  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.543 -10.324   3.388  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -2.591 -11.196   5.799  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.344 -10.260   4.482  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -3.869 -10.696   5.695  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -4.666 -10.629   6.814  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.082 -11.439   0.334  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.411 -12.999   2.142  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.350 -10.790   2.523  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.624 -10.050   1.610  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -0.792 -11.649   4.765  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -3.914  -9.983   2.433  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -2.211 -11.540   6.746  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.338  -9.863   4.354  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.559 -10.915   6.587  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.054 -11.550  -0.291  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.294 -11.586  -1.115  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.636 -13.009  -1.565  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.806 -13.369  -1.673  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.197 -10.670  -2.344  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.192  -9.160  -2.080  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.963  -8.398  -3.366  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.499  -8.710  -1.459  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.287 -10.973  -0.506  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.100 -11.240  -0.487  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.287 -10.919  -2.872  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.031 -10.897  -2.989  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.390  -8.942  -1.390  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.754  -8.631  -4.064  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.011  -8.682  -3.790  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.969  -7.339  -3.159  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.466  -7.641  -1.315  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.651  -9.198  -0.507  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.311  -8.949  -2.130  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.616 -13.807  -1.801  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.791 -15.208  -2.191  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.043 -16.099  -0.966  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.232 -17.316  -1.090  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.572 -15.703  -2.950  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.712 -13.426  -1.733  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.649 -15.265  -2.844  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.742 -16.709  -3.300  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -1.727 -15.696  -2.275  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.375 -15.048  -3.785  1.00  0.00           H  
ATOM    440  N   GLY A  27      -4.024 -15.495   0.206  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.278 -16.191   1.429  1.00  0.00           C  
ATOM    442  C   GLY A  27      -3.042 -16.820   2.021  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.137 -17.718   2.869  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.849 -14.532   0.248  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.695 -15.495   2.141  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -5.002 -16.959   1.212  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.884 -16.360   1.598  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.632 -16.907   2.080  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.175 -16.179   3.319  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.534 -15.021   3.544  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.451 -16.827   1.002  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.038 -17.459  -0.297  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.128 -17.341  -1.315  1.00  0.00           C  
ATOM    454  CE  LYS A  28       0.744 -17.991  -2.627  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       0.513 -19.434  -2.465  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.848 -15.625   0.945  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.802 -17.944   2.322  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.746 -15.806   0.809  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.330 -17.344   1.357  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.206 -18.497  -0.134  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.836 -16.934  -0.654  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.347 -16.293  -1.463  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.011 -17.823  -0.921  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      -0.163 -17.530  -2.993  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       1.537 -17.833  -3.341  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       0.308 -19.883  -3.378  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      -0.291 -19.609  -1.831  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       1.348 -19.897  -2.053  1.00  0.00           H  
ATOM    469  N   THR A  29       0.594 -16.856   4.109  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.145 -16.298   5.311  1.00  0.00           C  
ATOM    471  C   THR A  29       2.483 -15.687   4.941  1.00  0.00           C  
ATOM    472  O   THR A  29       3.401 -16.402   4.527  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.357 -17.405   6.354  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.150 -18.181   6.458  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.691 -16.809   7.721  1.00  0.00           C  
ATOM    476  H   THR A  29       0.835 -17.771   3.848  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.477 -15.544   5.700  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.166 -18.043   6.031  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.554 -17.665   6.048  1.00  0.00           H  
ATOM    480 HG21 THR A  29       2.590 -16.214   7.644  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.846 -17.605   8.433  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.874 -16.186   8.052  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.588 -14.392   5.031  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.784 -13.732   4.610  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.592 -13.390   5.847  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.121 -12.651   6.709  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.471 -12.444   3.819  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.585 -12.130   2.845  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.128 -12.521   3.106  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.864 -13.842   5.401  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.356 -14.406   3.990  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.421 -11.655   4.554  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.675 -12.954   2.150  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       5.515 -12.001   3.378  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.348 -11.230   2.297  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.340 -12.648   3.833  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       2.135 -13.365   2.434  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.967 -11.611   2.546  1.00  0.00           H  
ATOM    499  N   SER A  31       5.752 -13.975   5.966  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.596 -13.763   7.112  1.00  0.00           C  
ATOM    501  C   SER A  31       7.307 -12.410   7.068  1.00  0.00           C  
ATOM    502  O   SER A  31       8.085 -12.136   6.143  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.572 -14.928   7.266  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.242 -15.211   6.037  1.00  0.00           O  
ATOM    505  H   SER A  31       6.081 -14.559   5.248  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.944 -13.753   7.973  1.00  0.00           H  
ATOM    507  HB2 SER A  31       8.310 -14.681   8.014  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.025 -15.807   7.569  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.240 -14.408   5.498  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.015 -11.572   8.037  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.657 -10.287   8.130  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.955  -9.241   7.305  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.596  -8.363   6.723  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.336 -11.828   8.702  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.662  -9.971   9.162  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.677 -10.380   7.786  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.652  -9.344   7.216  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.878  -8.379   6.488  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.190  -7.456   7.489  1.00  0.00           C  
ATOM    520  O   ILE A  33       3.871  -7.877   8.617  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.808  -9.089   5.569  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.195  -8.099   4.571  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.696  -9.758   6.399  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.302  -8.765   3.525  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.183 -10.090   7.649  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.548  -7.799   5.870  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.306  -9.876   5.022  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.609  -7.380   5.125  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.987  -7.562   4.070  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       3.127 -10.507   7.045  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       1.975 -10.216   5.737  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.200  -9.007   6.998  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.441  -9.210   4.003  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       2.860  -9.553   3.043  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.978  -8.055   2.780  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.018  -6.206   7.151  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.208  -5.366   8.007  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.827  -5.511   7.489  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.491  -4.891   6.501  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.576  -3.881   7.985  1.00  0.00           C  
ATOM    541  CG  ASP A  34       2.853  -3.114   9.115  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       1.601  -3.011   9.108  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       3.525  -2.619  10.034  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.410  -5.862   6.315  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.254  -5.763   9.010  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.645  -3.734   8.020  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.225  -3.475   7.048  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.050  -6.375   8.122  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.308  -6.732   7.688  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.211  -5.499   7.479  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.106  -5.507   6.633  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.970  -7.640   8.729  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -2.243  -8.313   8.223  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -3.362  -8.322   9.255  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -3.903  -6.914   9.501  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -5.079  -6.916  10.385  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.422  -6.819   8.908  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.229  -7.286   6.765  1.00  0.00           H  
ATOM    559  HB2 LYS A  35      -0.267  -8.407   9.017  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.216  -7.049   9.598  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.590  -7.783   7.349  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -2.011  -9.331   7.945  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -4.166  -8.947   8.897  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -2.982  -8.719  10.185  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -3.133  -6.308   9.953  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -4.177  -6.482   8.550  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -5.827  -7.523   9.990  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -5.476  -5.959  10.484  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -4.845  -7.269  11.334  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.938  -4.443   8.208  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.778  -3.282   8.206  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.388  -2.359   7.070  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.189  -1.536   6.631  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.642  -2.529   9.534  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.733  -3.418  10.753  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.820  -3.717  11.254  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -0.587  -3.822  11.266  1.00  0.00           N  
ATOM    578  H   ASN A  36      -0.123  -4.390   8.752  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.804  -3.593   8.090  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.683  -2.032   9.560  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.423  -1.790   9.586  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.248  -3.527  10.835  1.00  0.00           H  
ATOM    583 HD22 ASN A  36      -0.623  -4.389  12.066  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.165  -2.541   6.542  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.368  -1.667   5.500  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.216  -2.014   4.161  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.022  -1.289   3.179  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.879  -1.747   5.448  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.393  -3.298   6.842  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.089  -0.653   5.748  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.296  -1.485   6.409  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.250  -1.060   4.700  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.170  -2.753   5.189  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.926  -3.124   4.139  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.585  -3.615   2.966  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.831  -2.847   2.702  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.259  -2.765   1.585  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.943  -5.100   3.077  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.810  -6.116   2.984  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.117  -6.036   4.122  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.349  -7.492   2.869  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.005  -3.631   4.975  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.914  -3.494   2.129  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.468  -5.257   4.007  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.636  -5.318   2.278  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.238  -5.921   2.093  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.895  -6.772   3.997  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.435  -6.222   5.031  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.552  -5.049   4.162  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -1.992  -7.692   3.715  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -0.526  -8.190   2.878  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -1.910  -7.593   1.953  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.414  -2.272   3.735  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.625  -1.512   3.572  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.285  -0.082   3.227  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.269   0.822   4.060  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.531  -1.631   4.780  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.795  -0.825   4.636  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.511  -0.967   3.621  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.115  -0.050   5.538  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.000  -2.326   4.622  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.124  -1.933   2.709  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.775  -2.677   4.903  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -4.989  -1.274   5.644  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.910   0.066   2.003  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.422   1.286   1.438  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.537   2.289   1.186  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.347   3.495   1.341  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.639   0.978   0.150  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.604  -0.088   0.479  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.937   2.241  -0.353  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -0.932  -0.704  -0.706  1.00  0.00           C  
ATOM    633  H   ILE A  40      -3.972  -0.735   1.434  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.732   1.714   2.147  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.306   0.593  -0.607  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.860   0.382   1.099  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.075  -0.871   1.055  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.246   2.595   0.399  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.693   2.992  -0.530  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.412   2.024  -1.271  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.684  -1.184  -1.316  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.225  -1.448  -0.371  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.429   0.057  -1.283  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.708   1.808   0.820  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.823   2.719   0.548  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.521   3.119   1.849  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.386   3.992   1.858  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.839   2.125  -0.454  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.773   1.082   0.128  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.454   0.383   1.073  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.920   0.955  -0.443  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.823   0.834   0.727  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.390   3.614   0.124  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.451   2.925  -0.840  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.298   1.674  -1.274  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.122   1.526  -1.215  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.552   0.298  -0.071  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.140   2.457   2.935  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.690   2.763   4.239  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.154   2.393   4.420  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.978   3.256   4.718  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.449   1.762   2.836  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.126   2.212   4.975  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.571   3.820   4.419  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.480   1.132   4.242  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.855   0.659   4.464  1.00  0.00           C  
ATOM    667  C   ASP A  43     -10.920  -0.330   5.630  1.00  0.00           C  
ATOM    668  O   ASP A  43     -11.985  -0.561   6.205  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.557   0.085   3.186  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.845  -1.076   2.512  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.830  -1.171   1.278  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.197  -1.868   3.154  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.765   0.498   4.003  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.394   1.536   4.794  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.546  -0.254   3.454  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.659   0.884   2.466  1.00  0.00           H  
ATOM    677  N   GLY A  44      -9.777  -0.888   5.998  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.721  -1.843   7.090  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.628  -3.291   6.626  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.573  -4.213   7.451  1.00  0.00           O  
ATOM    681  H   GLY A  44      -8.936  -0.634   5.549  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -8.863  -1.619   7.707  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.615  -1.726   7.681  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.633  -3.503   5.333  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.533  -4.833   4.775  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.512  -4.855   3.657  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.284  -3.844   3.000  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.886  -5.294   4.268  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.713  -2.742   4.710  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.212  -5.502   5.561  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -10.799  -6.307   3.906  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.203  -4.648   3.463  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.606  -5.256   5.072  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.908  -5.978   3.436  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.917  -6.112   2.430  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.575  -6.608   1.143  1.00  0.00           C  
ATOM    697  O   VAL A  46      -7.970  -7.777   1.025  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.818  -7.073   2.884  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.762  -7.129   1.845  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.227  -6.637   4.225  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.114  -6.788   3.937  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.485  -5.137   2.254  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.251  -8.055   3.005  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -3.969  -7.785   2.167  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.416  -6.115   1.716  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -5.219  -7.487   0.936  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.460  -7.334   4.526  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -6.008  -6.613   4.971  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.798  -5.650   4.124  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.710  -5.727   0.214  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.434  -5.996  -0.994  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.719  -5.505  -2.241  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.668  -4.880  -2.151  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.899  -5.495  -0.864  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.058  -4.100  -0.242  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.266  -3.176  -0.454  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.047  -3.959   0.592  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.273  -4.846   0.313  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.466  -7.070  -1.069  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.336  -5.455  -1.848  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.453  -6.203  -0.266  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.619  -4.743   0.752  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.168  -3.101   1.058  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.294  -5.794  -3.412  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.683  -5.432  -4.692  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.617  -3.938  -4.897  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.823  -3.457  -5.686  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.162  -6.249  -3.424  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.675  -5.817  -4.683  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.204  -5.883  -5.522  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.455  -3.212  -4.172  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.431  -1.753  -4.151  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.088  -1.269  -3.645  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.525  -0.317  -4.169  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.511  -1.235  -3.224  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.908  -1.537  -3.673  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.300  -0.713  -4.890  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -12.647  -1.045  -5.368  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -13.474  -0.211  -6.015  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -13.123   1.048  -6.244  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -14.650  -0.647  -6.434  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.129  -3.699  -3.649  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.607  -1.381  -5.149  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.366  -1.685  -2.252  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.408  -0.166  -3.126  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.964  -2.587  -3.921  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.552  -1.325  -2.838  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.274   0.334  -4.623  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -10.593  -0.897  -5.684  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -12.929  -1.974  -5.197  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -12.236   1.420  -5.953  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -13.722   1.699  -6.714  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -14.947  -1.596  -6.284  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -15.302  -0.049  -6.906  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.579  -1.959  -2.639  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.284  -1.653  -2.045  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.191  -1.986  -3.009  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.230  -1.261  -3.123  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.045  -2.444  -0.792  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.076  -2.252   0.242  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.263  -1.143   0.734  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.769  -3.197   0.610  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.094  -2.711  -2.276  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.260  -0.599  -1.812  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.972  -3.497  -1.017  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.109  -2.098  -0.384  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.362  -3.100  -3.706  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.440  -3.524  -4.760  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.356  -2.440  -5.834  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.274  -2.067  -6.257  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.905  -4.868  -5.360  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.201  -5.379  -6.639  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.699  -5.565  -6.445  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.821  -6.688  -7.058  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.133  -3.654  -3.469  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.469  -3.655  -4.304  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.802  -5.629  -4.601  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.957  -4.766  -5.581  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.361  -4.668  -7.434  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.537  -6.374  -5.748  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.264  -4.657  -6.055  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.239  -5.813  -7.391  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.877  -6.554  -7.244  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.675  -7.393  -6.252  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.331  -7.056  -7.949  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.513  -1.912  -6.221  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.604  -0.818  -7.189  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.884   0.418  -6.667  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.182   1.095  -7.420  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.062  -0.477  -7.499  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.822  -1.566  -8.230  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.570  -1.172  -8.441  1.00  0.00           S  
ATOM    793  CE  MET A  52      -9.140  -2.648  -9.285  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.335  -2.293  -5.834  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.117  -1.146  -8.095  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.569  -0.292  -6.564  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.090   0.423  -8.095  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.372  -1.701  -9.203  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.733  -2.484  -7.668  1.00  0.00           H  
ATOM    800  HE1 MET A  52     -10.197  -2.560  -9.486  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.959  -3.512  -8.662  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.603  -2.758 -10.217  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.044   0.688  -5.372  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.365   1.792  -4.705  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.858   1.576  -4.696  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.109   2.495  -4.899  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.835   1.948  -3.266  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.246   2.468  -3.077  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.434   3.869  -3.607  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -4.745   4.794  -3.140  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.302   4.077  -4.458  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.644   0.119  -4.841  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.595   2.697  -5.246  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.765   0.978  -2.796  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.148   2.613  -2.764  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.933   1.811  -3.589  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.467   2.468  -2.020  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.439   0.355  -4.454  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.031  -0.002  -4.421  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.613   0.213  -5.781  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.678   0.813  -5.883  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.129  -1.441  -3.987  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.548  -1.913  -3.718  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.234  -1.004  -2.716  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.516  -3.321  -3.198  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.109  -0.333  -4.236  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.443   0.639  -3.693  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.475  -1.597  -3.110  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.279  -2.057  -4.776  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.114  -1.903  -4.636  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       3.222  -1.378  -2.499  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       1.649  -0.968  -1.808  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       2.309  -0.008  -3.123  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       2.523  -3.661  -3.006  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       1.050  -3.961  -3.932  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.943  -3.360  -2.282  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.056  -0.265  -6.809  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.367  -0.065  -8.204  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.430   1.436  -8.494  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.364   1.904  -9.079  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.614  -0.795  -9.174  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.609  -2.310  -8.864  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.243  -0.540 -10.642  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.681  -3.115  -9.579  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.861  -0.791  -6.603  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.374  -0.432  -8.354  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.606  -0.409  -8.997  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.348  -2.735  -9.132  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.756  -2.440  -7.801  1.00  0.00           H  
ATOM    850 HG21 ILE A  55       0.751  -0.919 -10.828  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.264   0.522 -10.841  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.949  -1.043 -11.284  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.553  -3.023 -10.647  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.658  -2.751  -9.294  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.604  -4.155  -9.294  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.543   2.166  -7.992  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.602   3.631  -8.065  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.640   4.283  -7.409  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.222   5.212  -7.965  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.904   4.060  -7.380  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -2.021   5.486  -6.869  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.363   5.626  -6.170  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.544   6.960  -5.496  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.802   7.000  -4.731  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.279   1.696  -7.540  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.646   3.918  -9.105  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.716   3.896  -8.073  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.041   3.389  -6.546  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.226   5.669  -6.154  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.969   6.184  -7.691  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.151   5.504  -6.895  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.448   4.848  -5.426  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.718   7.124  -4.821  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.565   7.734  -6.248  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -4.859   7.883  -4.184  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.827   6.194  -4.065  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -5.640   6.925  -5.340  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.042   3.770  -6.257  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.210   4.278  -5.522  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.499   3.981  -6.278  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.323   4.872  -6.491  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.305   3.638  -4.128  1.00  0.00           C  
ATOM    883  CG  LYS A  57       1.069   3.763  -3.239  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.685   5.202  -2.903  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.787   5.901  -2.107  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.315   7.152  -1.487  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.519   3.028  -5.879  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.136   5.347  -5.409  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.508   2.584  -4.253  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.136   4.088  -3.608  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.233   3.296  -3.738  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.266   3.230  -2.321  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.473   5.730  -3.824  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.217   5.181  -2.309  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.132   5.233  -1.332  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.606   6.127  -2.774  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       0.988   7.841  -2.194  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.061   7.584  -0.908  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.517   6.937  -0.855  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.645   2.743  -6.684  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.820   2.256  -7.381  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.930   2.822  -8.802  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.022   3.139  -9.272  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.808   0.711  -7.345  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.913   0.080  -8.185  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.933   0.284  -5.895  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.948   2.074  -6.488  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.680   2.596  -6.825  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.843   0.378  -7.695  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.873   0.416  -7.820  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       5.797   0.382  -9.215  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.854  -0.996  -8.109  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       4.078   0.652  -5.348  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       5.825   0.724  -5.477  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       4.992  -0.790  -5.811  1.00  0.00           H  
ATOM    916  N   SER A  59       3.801   3.010  -9.462  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.805   3.622 -10.784  1.00  0.00           C  
ATOM    918  C   SER A  59       4.143   5.117 -10.676  1.00  0.00           C  
ATOM    919  O   SER A  59       4.567   5.748 -11.642  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.460   3.446 -11.513  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.172   2.074 -11.781  1.00  0.00           O  
ATOM    922  H   SER A  59       2.956   2.718  -9.047  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.571   3.084 -11.321  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.665   3.845 -10.900  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.489   3.981 -12.450  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.567   1.520 -11.092  1.00  0.00           H  
ATOM    927  N   ASN A  60       3.943   5.671  -9.490  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.228   7.051  -9.222  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.711   7.237  -8.953  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.345   8.125  -9.537  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.384   7.534  -8.029  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.687   8.945  -7.593  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.129   9.905  -8.116  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       4.500   9.081  -6.588  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.599   5.126  -8.751  1.00  0.00           H  
ATOM    936  HA  ASN A  60       3.953   7.624 -10.094  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.338   7.484  -8.291  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.561   6.871  -7.194  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       4.862   8.268  -6.171  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       4.721   9.982  -6.284  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.267   6.403  -8.086  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.668   6.504  -7.727  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.177   5.189  -7.137  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.535   4.630  -6.257  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.859   7.614  -6.686  1.00  0.00           C  
ATOM    946  CG  ASN A  61       9.308   7.814  -6.250  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.576   8.094  -5.086  1.00  0.00           O  
ATOM    948  ND2 ASN A  61      10.235   7.730  -7.173  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.749   5.682  -7.661  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.231   6.759  -8.609  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       7.491   8.545  -7.091  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.268   7.344  -5.826  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.967   7.552  -8.100  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      11.172   7.836  -6.908  1.00  0.00           H  
ATOM    955  N   THR A  62       9.337   4.739  -7.643  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.092   3.575  -7.163  1.00  0.00           C  
ATOM    957  C   THR A  62       9.496   2.224  -7.609  1.00  0.00           C  
ATOM    958  O   THR A  62       8.299   2.044  -7.654  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.319   3.616  -5.624  1.00  0.00           C  
ATOM    960  OG1 THR A  62      10.855   4.912  -5.263  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.324   2.544  -5.195  1.00  0.00           C  
ATOM    962  H   THR A  62       9.712   5.213  -8.412  1.00  0.00           H  
ATOM    963  HA  THR A  62      11.059   3.647  -7.639  1.00  0.00           H  
ATOM    964  HB  THR A  62       9.378   3.456  -5.116  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.115   5.527  -5.231  1.00  0.00           H  
ATOM    966 HG21 THR A  62      11.454   2.566  -4.123  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.273   2.734  -5.674  1.00  0.00           H  
ATOM    968 HG23 THR A  62      10.957   1.575  -5.498  1.00  0.00           H  
ATOM    969  N   SER A  63      10.366   1.313  -8.013  1.00  0.00           N  
ATOM    970  CA  SER A  63       9.990  -0.022  -8.395  1.00  0.00           C  
ATOM    971  C   SER A  63      11.117  -0.982  -7.989  1.00  0.00           C  
ATOM    972  O   SER A  63      10.955  -1.723  -6.996  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.699  -0.087  -9.906  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.675   0.850 -10.256  1.00  0.00           O  
ATOM    975  OXT SER A  63      12.220  -0.916  -8.593  1.00  0.00           O  
ATOM    976  H   SER A  63      11.319   1.531  -8.064  1.00  0.00           H  
ATOM    977  HA  SER A  63       9.099  -0.280  -7.841  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.596   0.152 -10.458  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.366  -1.081 -10.166  1.00  0.00           H  
ATOM    980  HG  SER A  63       8.370   1.252  -9.429  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.546  -1.606   0.219  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.328  -1.883   1.712  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -3      11.805   3.224  10.590  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      10.792   3.747  11.498  1.00  0.00           C  
ATOM      3  C   GLY A  -3      11.216   3.583  12.926  1.00  0.00           C  
ATOM      4  O   GLY A  -3      12.417   3.590  13.221  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      11.977   2.220  10.798  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      12.690   3.753  10.712  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      11.474   3.310   9.609  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      10.647   4.796  11.297  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       9.861   3.222  11.338  1.00  0.00           H  
ATOM     10  N   SER A  -2      10.260   3.437  13.818  1.00  0.00           N  
ATOM     11  CA  SER A  -2      10.547   3.263  15.213  1.00  0.00           C  
ATOM     12  C   SER A  -2       9.693   2.131  15.820  1.00  0.00           C  
ATOM     13  O   SER A  -2       8.515   2.334  16.131  1.00  0.00           O  
ATOM     14  CB  SER A  -2      10.349   4.607  15.942  1.00  0.00           C  
ATOM     15  OG  SER A  -2       9.091   5.194  15.602  1.00  0.00           O  
ATOM     16  H   SER A  -2       9.313   3.471  13.562  1.00  0.00           H  
ATOM     17  HA  SER A  -2      11.586   2.981  15.291  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      10.379   4.446  17.009  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      11.136   5.286  15.654  1.00  0.00           H  
ATOM     20  HG  SER A  -2       8.488   4.908  16.300  1.00  0.00           H  
ATOM     21  N   ALA A  -1      10.289   0.921  15.895  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       9.671  -0.310  16.462  1.00  0.00           C  
ATOM     23  C   ALA A  -1       8.497  -0.828  15.616  1.00  0.00           C  
ATOM     24  O   ALA A  -1       8.611  -1.841  14.918  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       9.281  -0.133  17.940  1.00  0.00           C  
ATOM     26  H   ALA A  -1      11.199   0.837  15.532  1.00  0.00           H  
ATOM     27  HA  ALA A  -1      10.435  -1.070  16.404  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1      10.131   0.230  18.497  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       8.962  -1.082  18.343  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       8.472   0.579  18.011  1.00  0.00           H  
ATOM     31  N   SER A   0       7.408  -0.135  15.665  1.00  0.00           N  
ATOM     32  CA  SER A   0       6.247  -0.462  14.905  1.00  0.00           C  
ATOM     33  C   SER A   0       5.878   0.752  14.081  1.00  0.00           C  
ATOM     34  O   SER A   0       5.472   1.787  14.621  1.00  0.00           O  
ATOM     35  CB  SER A   0       5.106  -0.882  15.833  1.00  0.00           C  
ATOM     36  OG  SER A   0       5.501  -1.986  16.643  1.00  0.00           O  
ATOM     37  H   SER A   0       7.396   0.679  16.217  1.00  0.00           H  
ATOM     38  HA  SER A   0       6.499  -1.278  14.244  1.00  0.00           H  
ATOM     39  HB2 SER A   0       4.851  -0.054  16.479  1.00  0.00           H  
ATOM     40  HB3 SER A   0       4.244  -1.168  15.250  1.00  0.00           H  
ATOM     41  HG  SER A   0       6.160  -2.496  16.153  1.00  0.00           H  
ATOM     42  N   ASN A   1       6.094   0.651  12.802  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.839   1.725  11.891  1.00  0.00           C  
ATOM     44  C   ASN A   1       5.077   1.177  10.730  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.657   0.650   9.779  1.00  0.00           O  
ATOM     46  CB  ASN A   1       7.177   2.404  11.444  1.00  0.00           C  
ATOM     47  CG  ASN A   1       7.065   3.629  10.469  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       7.839   4.579  10.587  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       6.213   3.583   9.468  1.00  0.00           N  
ATOM     50  H   ASN A   1       6.403  -0.201  12.428  1.00  0.00           H  
ATOM     51  HA  ASN A   1       5.226   2.453  12.400  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.697   2.747  12.326  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       7.784   1.649  10.971  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       5.669   2.775   9.349  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       6.153   4.359   8.872  1.00  0.00           H  
ATOM     56  N   THR A   2       3.799   1.223  10.842  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.951   0.856   9.773  1.00  0.00           C  
ATOM     58  C   THR A   2       2.872   2.002   8.788  1.00  0.00           C  
ATOM     59  O   THR A   2       2.419   3.102   9.112  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.551   0.471  10.259  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.656  -0.678  11.126  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.661   0.135   9.077  1.00  0.00           C  
ATOM     63  H   THR A   2       3.411   1.499  11.699  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.397   0.004   9.279  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.132   1.303  10.803  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.859  -1.427  10.531  1.00  0.00           H  
ATOM     67 HG21 THR A   2      -0.329  -0.130   9.416  1.00  0.00           H  
ATOM     68 HG22 THR A   2       1.107  -0.699   8.552  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.614   0.983   8.408  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.353   1.743   7.630  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.377   2.680   6.568  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.595   2.095   5.406  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.011   1.109   4.806  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.850   3.055   6.186  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.927   3.823   4.847  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.776   1.832   6.232  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.326   4.262   4.458  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.705   0.844   7.450  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.867   3.567   6.915  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.187   3.708   6.979  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.553   3.187   4.058  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.305   4.704   4.911  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.936   1.540   7.260  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       6.719   2.034   5.746  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.252   1.029   5.736  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.965   3.396   4.357  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.725   4.920   5.215  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.280   4.788   3.517  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.412   2.649   5.171  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.513   2.180   4.132  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.184   2.217   2.779  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.612   3.273   2.315  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.765   3.017   4.108  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.571   3.073   5.408  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.867   3.835   5.208  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.830   1.681   5.957  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.108   3.406   5.716  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.250   1.157   4.355  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.494   4.027   3.835  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.399   2.616   3.337  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.000   3.620   6.141  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.648   4.838   4.877  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.407   3.875   6.142  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.468   3.332   4.465  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -0.880   1.218   6.179  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.359   1.092   5.222  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.416   1.748   6.862  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.307   1.070   2.180  1.00  0.00           N  
ATOM    109  CA  GLY A   5       1.961   0.981   0.918  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.275   0.261   1.034  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.798  -0.241   0.049  1.00  0.00           O  
ATOM    112  H   GLY A   5       0.954   0.251   2.596  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.322   0.445   0.231  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.139   1.976   0.536  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.830   0.202   2.226  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.051  -0.491   2.392  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.821  -1.725   3.217  1.00  0.00           C  
ATOM    118  O   ASP A   6       4.837  -1.704   4.443  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.098   0.359   3.005  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.409  -0.099   2.572  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.862  -1.181   2.907  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       7.984   0.524   1.770  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.442   0.618   3.028  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.382  -0.806   1.412  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       5.958   1.391   2.720  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       6.030   0.249   4.071  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.588  -2.774   2.523  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.196  -4.041   3.080  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.366  -4.811   3.648  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.242  -5.506   4.654  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.487  -4.879   2.022  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.076  -4.439   1.579  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.052  -3.111   0.858  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.496  -5.472   0.705  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.728  -2.681   1.554  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.488  -3.849   3.872  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.114  -4.878   1.143  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.432  -5.893   2.387  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.437  -4.355   2.445  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.478  -2.345   1.489  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       1.028  -2.862   0.624  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.622  -3.194  -0.055  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.524  -5.139   0.375  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.410  -6.406   1.240  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.130  -5.610  -0.159  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.500  -4.691   2.996  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.696  -5.425   3.400  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.526  -4.633   4.385  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.533  -5.132   4.893  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.542  -5.887   2.185  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.152  -4.767   1.356  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.637  -3.648   1.284  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.215  -5.069   0.689  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.532  -4.077   2.231  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.364  -6.299   3.936  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.356  -6.493   2.551  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.931  -6.499   1.538  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.549  -5.991   0.750  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.672  -4.377   0.158  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.080  -3.413   4.656  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.698  -2.497   5.621  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.147  -2.194   5.283  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.097  -2.681   5.917  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.493  -2.904   7.085  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.126  -1.933   8.079  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.578  -2.384   9.167  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.195  -0.715   7.803  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.297  -3.091   4.165  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.167  -1.569   5.446  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.436  -2.978   7.294  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       8.951  -3.873   7.203  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.310  -1.560   4.167  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.620  -1.138   3.710  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.685   0.393   3.570  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.747   0.970   3.301  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.058  -1.889   2.416  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.192  -1.633   1.204  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.162  -2.456   0.273  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.454  -0.682   1.183  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.492  -1.380   3.643  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.299  -1.394   4.509  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.081  -1.662   2.164  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      11.979  -2.944   2.644  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.534   1.035   3.754  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.451   2.493   3.748  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.252   3.123   2.375  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.328   4.354   2.238  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.724   0.502   3.904  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.619   2.789   4.365  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.359   2.887   4.179  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.960   2.320   1.387  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.800   2.784   0.025  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.835   1.862  -0.760  1.00  0.00           C  
ATOM    194  O   VAL A  12       9.015   0.617  -0.807  1.00  0.00           O  
ATOM    195  CB  VAL A  12      11.193   2.933  -0.688  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      12.026   1.665  -0.576  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      11.048   3.360  -2.144  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.784   1.366   1.567  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.345   3.758   0.104  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.730   3.705  -0.160  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.515   0.853  -1.072  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.129   1.431   0.475  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      12.999   1.822  -1.015  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      10.561   4.322  -2.196  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.449   2.631  -2.670  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      12.023   3.422  -2.603  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.800   2.447  -1.330  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.822   1.708  -2.082  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.434   1.220  -3.417  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.617   1.986  -4.361  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.504   2.543  -2.308  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.783   2.774  -0.990  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.775   3.897  -2.975  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.667   3.417  -1.268  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.590   0.857  -1.453  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.865   1.963  -2.952  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.512   1.825  -0.550  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.887   3.351  -1.165  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.432   3.311  -0.313  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.195   3.740  -3.958  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.481   4.446  -2.372  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       4.865   4.471  -3.051  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.867  -0.015  -3.434  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.482  -0.577  -4.617  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.806  -1.876  -5.019  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.803  -2.272  -4.428  1.00  0.00           O  
ATOM    227  CB  ASN A  14      10.010  -0.743  -4.464  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.427  -1.795  -3.480  1.00  0.00           C  
ATOM    229  OD1 ASN A  14      10.611  -2.934  -3.832  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      10.557  -1.415  -2.262  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.702  -0.603  -2.657  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.291   0.131  -5.410  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.433  -1.007  -5.422  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.426   0.203  -4.151  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      10.350  -0.467  -2.131  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      10.879  -2.024  -1.556  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.403  -2.557  -5.969  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.856  -3.784  -6.532  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.784  -4.940  -5.561  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.959  -5.834  -5.732  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.255  -2.195  -6.304  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.864  -3.574  -6.893  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.425  -4.091  -7.393  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.623  -4.923  -4.527  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.623  -5.982  -3.510  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.320  -5.961  -2.737  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.834  -6.990  -2.297  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.781  -5.810  -2.529  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.159  -5.840  -3.157  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.467  -7.168  -3.789  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.743  -7.138  -4.494  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.128  -8.004  -5.429  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.364  -9.058  -5.729  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.289  -7.827  -6.049  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.263  -4.179  -4.451  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.722  -6.932  -4.013  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.652  -4.852  -2.053  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.728  -6.572  -1.768  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.172  -5.090  -3.935  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.901  -5.610  -2.409  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.504  -7.919  -3.014  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.679  -7.404  -4.486  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.318  -6.380  -4.238  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.495  -9.225  -5.254  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      12.610  -9.713  -6.449  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      14.890  -7.053  -5.838  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      14.611  -8.472  -6.746  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.738  -4.779  -2.625  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.494  -4.578  -1.906  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.370  -5.228  -2.658  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.524  -5.885  -2.065  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.224  -3.094  -1.717  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.301  -2.424  -0.896  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       7.275  -1.869  -1.450  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.273  -2.467   0.329  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.143  -3.999  -3.063  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.590  -5.047  -0.938  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       5.171  -2.634  -2.693  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.271  -2.972  -1.228  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.398  -5.057  -3.984  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.463  -5.692  -4.933  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.408  -7.205  -4.703  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.331  -7.815  -4.699  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.885  -5.400  -6.439  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.530  -3.979  -6.888  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.286  -6.404  -7.430  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.143  -2.871  -6.119  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.057  -4.434  -4.362  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.491  -5.258  -4.755  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.958  -5.514  -6.489  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.888  -3.856  -7.899  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.461  -3.870  -6.825  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.609  -6.166  -8.432  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.208  -6.359  -7.379  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.620  -7.397  -7.168  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.831  -2.946  -5.088  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.809  -1.931  -6.534  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       5.219  -2.933  -6.168  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.570  -7.776  -4.489  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.720  -9.202  -4.254  1.00  0.00           C  
ATOM    301  C   VAL A  19       3.995  -9.595  -2.979  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.128 -10.452  -3.000  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.210  -9.596  -4.122  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.374 -11.096  -4.074  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.036  -9.003  -5.238  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.354  -7.185  -4.496  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.286  -9.745  -5.080  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.571  -9.195  -3.185  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       7.421 -11.337  -3.969  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       5.999 -11.529  -4.991  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       5.824 -11.493  -3.234  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.975  -7.925  -5.160  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.632  -9.321  -6.188  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       8.065  -9.314  -5.136  1.00  0.00           H  
ATOM    315  N   MET A  20       4.314  -8.891  -1.897  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.768  -9.159  -0.551  1.00  0.00           C  
ATOM    317  C   MET A  20       2.247  -9.022  -0.547  1.00  0.00           C  
ATOM    318  O   MET A  20       1.536  -9.782   0.123  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.346  -8.161   0.439  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.861  -8.076   0.443  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.679  -9.481   1.214  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.324  -9.160   2.945  1.00  0.00           C  
ATOM    323  H   MET A  20       4.943  -8.146  -2.009  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.048 -10.157  -0.253  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.937  -7.181   0.242  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.019  -8.504   1.407  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.186  -8.010  -0.585  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.153  -7.167   0.944  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.256  -9.111   3.102  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.771  -8.223   3.238  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.734  -9.957   3.547  1.00  0.00           H  
ATOM    332  N   MET A  21       1.780  -8.031  -1.298  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.364  -7.733  -1.506  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.321  -8.967  -2.035  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.232  -9.505  -1.413  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.274  -6.625  -2.560  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.105  -6.025  -2.865  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.636  -4.671  -1.781  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.104  -5.481  -0.272  1.00  0.00           C  
ATOM    340  H   MET A  21       2.441  -7.439  -1.725  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.087  -7.393  -0.588  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.935  -5.819  -2.276  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.660  -7.063  -3.470  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.051  -5.605  -3.857  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.854  -6.804  -2.858  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.906  -6.178  -0.457  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.430  -4.710   0.412  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.261  -5.988   0.173  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.208  -9.447  -3.145  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.304 -10.594  -3.857  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.198 -11.878  -3.049  1.00  0.00           C  
ATOM    352  O   ARG A  22      -0.993 -12.779  -3.238  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.419 -10.739  -5.182  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.050  -9.696  -6.218  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.973  -9.787  -7.417  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.533  -8.943  -8.537  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.100  -8.933  -9.755  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.174  -9.672  -9.998  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.586  -8.186 -10.718  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.013  -9.007  -3.498  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.347 -10.406  -4.066  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.477 -10.640  -4.990  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.209 -11.719  -5.586  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.966  -9.866  -6.542  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.128  -8.714  -5.774  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.952  -9.451  -7.109  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.044 -10.812  -7.748  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.257  -8.389  -8.351  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.598 -10.251  -9.294  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.609  -9.698 -10.903  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -0.226  -7.612 -10.581  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       0.978  -8.163 -11.642  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.795 -11.966  -2.171  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.961 -13.129  -1.300  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.234 -13.258  -0.383  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.943 -14.265  -0.402  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.203 -12.988  -0.432  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.491 -12.852  -1.197  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.863 -14.132  -1.899  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.613 -15.212  -1.402  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       4.389 -14.037  -3.060  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.452 -11.238  -2.127  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.052 -14.014  -1.910  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       2.059 -12.125   0.200  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.254 -13.885   0.171  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.393 -12.027  -1.889  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.269 -12.600  -0.491  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       4.542 -13.150  -3.449  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       4.576 -14.886  -3.510  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.481 -12.210   0.384  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.543 -12.211   1.359  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.898 -12.320   0.676  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.763 -13.072   1.115  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.461 -10.958   2.195  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.396 -10.956   3.378  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.669 -10.434   3.269  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.003 -11.484   4.598  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.528 -10.434   4.324  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -2.862 -11.488   5.673  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.126 -10.961   5.532  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -4.989 -10.963   6.599  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.075 -11.401   0.295  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.403 -13.070   2.000  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.443 -10.858   2.525  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.680 -10.093   1.586  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -3.986 -10.021   2.323  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.010 -11.896   4.699  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.510 -10.014   4.175  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.540 -11.902   6.617  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.867 -11.195   6.275  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.049 -11.578  -0.398  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.274 -11.599  -1.231  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.585 -13.000  -1.763  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.752 -13.405  -1.815  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.189 -10.622  -2.409  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.200  -9.129  -2.087  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -4.036  -8.328  -3.357  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.487  -8.722  -1.390  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.285 -10.985  -0.581  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.093 -11.301  -0.594  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.282 -10.839  -2.954  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.023 -10.833  -3.059  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.369  -8.918  -1.429  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.839  -8.563  -4.041  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.087  -8.562  -3.817  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.072  -7.277  -3.114  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.583  -9.237  -0.446  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -6.324  -8.964  -2.027  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.472  -7.654  -1.223  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.545 -13.739  -2.123  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.691 -15.112  -2.625  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.043 -16.083  -1.502  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.422 -17.240  -1.755  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.416 -15.574  -3.309  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.648 -13.339  -2.071  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.489 -15.116  -3.353  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.619 -15.588  -2.579  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.163 -14.891  -4.106  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.555 -16.568  -3.707  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.920 -15.622  -0.276  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.217 -16.424   0.862  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.987 -17.059   1.441  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.071 -18.081   2.129  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.636 -14.696  -0.132  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.692 -15.812   1.613  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.898 -17.193   0.540  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.838 -16.474   1.168  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.597 -16.994   1.683  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.215 -16.247   2.935  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.580 -15.075   3.115  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.528 -16.877   0.652  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.152 -17.390  -0.727  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.296 -17.242  -1.697  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.436 -18.195  -1.375  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.591 -17.973  -2.247  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.801 -15.669   0.602  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.750 -18.034   1.922  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.870 -15.856   0.565  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.360 -17.461   1.012  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.129 -18.429  -0.660  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.685 -16.801  -1.075  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       0.952 -17.418  -2.705  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.664 -16.227  -1.608  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       2.748 -18.052  -0.352  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.085 -19.207  -1.507  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       3.378 -18.144  -3.252  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       4.386 -18.577  -1.960  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       3.894 -16.983  -2.139  1.00  0.00           H  
ATOM    469  N   THR A  29       0.484 -16.914   3.795  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.956 -16.332   5.015  1.00  0.00           C  
ATOM    471  C   THR A  29       2.337 -15.759   4.740  1.00  0.00           C  
ATOM    472  O   THR A  29       3.280 -16.500   4.439  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.031 -17.398   6.119  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.222 -18.101   6.161  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.278 -16.754   7.474  1.00  0.00           C  
ATOM    476  H   THR A  29       0.721 -17.843   3.583  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.281 -15.542   5.310  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.830 -18.090   5.896  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.855 -17.597   5.628  1.00  0.00           H  
ATOM    480 HG21 THR A  29       0.463 -16.085   7.709  1.00  0.00           H  
ATOM    481 HG22 THR A  29       2.201 -16.195   7.440  1.00  0.00           H  
ATOM    482 HG23 THR A  29       1.346 -17.521   8.231  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.446 -14.466   4.793  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.660 -13.813   4.447  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.415 -13.513   5.727  1.00  0.00           C  
ATOM    486  O   VAL A  30       3.920 -12.782   6.585  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.381 -12.494   3.692  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.482 -12.203   2.699  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.019 -12.491   3.007  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.704 -13.898   5.085  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.255 -14.461   3.823  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.381 -11.724   4.450  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       5.432 -12.128   3.208  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.271 -11.281   2.179  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.520 -13.006   1.977  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.241 -12.590   3.751  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.962 -13.323   2.322  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.887 -11.566   2.467  1.00  0.00           H  
ATOM    499  N   SER A  31       5.545 -14.137   5.893  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.364 -13.937   7.059  1.00  0.00           C  
ATOM    501  C   SER A  31       7.127 -12.606   6.992  1.00  0.00           C  
ATOM    502  O   SER A  31       7.893 -12.363   6.044  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.288 -15.141   7.245  1.00  0.00           C  
ATOM    504  OG  SER A  31       7.904 -15.505   6.013  1.00  0.00           O  
ATOM    505  H   SER A  31       5.871 -14.749   5.199  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.694 -13.888   7.906  1.00  0.00           H  
ATOM    507  HB2 SER A  31       8.056 -14.895   7.961  1.00  0.00           H  
ATOM    508  HB3 SER A  31       6.711 -15.981   7.605  1.00  0.00           H  
ATOM    509  HG  SER A  31       7.953 -14.704   5.471  1.00  0.00           H  
ATOM    510  N   GLY A  32       6.886 -11.748   7.961  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.566 -10.480   8.027  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.836  -9.393   7.275  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.461  -8.457   6.763  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.220 -11.965   8.648  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.661 -10.188   9.062  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.553 -10.594   7.604  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.525  -9.503   7.192  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.748  -8.510   6.516  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.089  -7.614   7.554  1.00  0.00           C  
ATOM    520  O   ILE A  33       3.737  -8.075   8.658  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.666  -9.162   5.569  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.122  -8.131   4.583  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.497  -9.794   6.363  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.238  -8.741   3.504  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.050 -10.256   7.603  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.421  -7.913   5.919  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.144  -9.954   5.014  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.558  -7.394   5.139  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.948  -7.619   4.113  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.003  -9.033   6.952  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       2.866 -10.571   7.014  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       1.782 -10.217   5.672  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.922  -7.989   2.797  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.365  -9.186   3.958  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       2.792  -9.511   2.986  1.00  0.00           H  
ATOM    536  N   ASP A  34       3.964  -6.350   7.257  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.238  -5.486   8.161  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.812  -5.540   7.698  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.461  -4.861   6.754  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.731  -4.031   8.134  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.321  -3.293   9.390  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       2.214  -2.710   9.443  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       4.076  -3.333  10.382  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.342  -5.999   6.418  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.306  -5.901   9.156  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.795  -3.955   7.979  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.245  -3.544   7.302  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.004  -6.397   8.327  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.359  -6.705   7.852  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.252  -5.452   7.693  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.114  -5.394   6.809  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -1.058  -7.721   8.760  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -2.307  -8.315   8.109  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -3.210  -9.044   9.098  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -2.543 -10.265   9.693  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -3.432 -10.955  10.641  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.347  -6.845   9.129  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.236  -7.159   6.879  1.00  0.00           H  
ATOM    559  HB2 LYS A  35      -0.369  -8.520   8.992  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.351  -7.228   9.675  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.841  -7.529   7.601  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.975  -9.020   7.360  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.463  -8.367   9.900  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -4.113  -9.346   8.587  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.282 -10.945   8.896  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -1.648  -9.956  10.212  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.944 -11.763  11.070  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.280 -11.315  10.156  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -3.728 -10.309  11.401  1.00  0.00           H  
ATOM    570  N   ASN A  36      -1.025  -4.455   8.519  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.802  -3.226   8.482  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.363  -2.318   7.372  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.096  -1.425   6.984  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.725  -2.474   9.803  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -2.538  -3.091  10.901  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -3.701  -2.753  11.088  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -1.951  -3.983  11.630  1.00  0.00           N  
ATOM    578  H   ASN A  36      -0.307  -4.528   9.183  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.833  -3.495   8.309  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.696  -2.436  10.128  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.073  -1.469   9.633  1.00  0.00           H  
ATOM    582 HD21 ASN A  36      -1.016  -4.194  11.411  1.00  0.00           H  
ATOM    583 HD22 ASN A  36      -2.451  -4.404  12.360  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.190  -2.569   6.818  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.344  -1.700   5.776  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.229  -2.063   4.421  1.00  0.00           C  
ATOM    587  O   ALA A  37       0.015  -1.377   3.423  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.855  -1.747   5.751  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.320  -3.370   7.094  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.037  -0.691   6.012  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.180  -2.739   5.478  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.240  -1.489   6.727  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.220  -1.034   5.028  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.003  -3.138   4.410  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.646  -3.640   3.217  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.893  -2.876   2.909  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.288  -2.809   1.773  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.004  -5.123   3.326  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.883  -6.148   3.192  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.107  -6.049   4.279  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.444  -7.530   3.128  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.137  -3.608   5.260  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.955  -3.522   2.397  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.497  -5.284   4.272  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.724  -5.330   2.548  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.350  -5.974   2.273  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.402  -6.142   5.225  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.617  -5.099   4.219  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.805  -6.864   4.161  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.038  -7.632   2.233  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.072  -7.694   3.993  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.642  -8.254   3.120  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.527  -2.310   3.919  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.736  -1.547   3.694  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.378  -0.120   3.330  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.391   0.795   4.143  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.702  -1.650   4.873  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.966  -0.831   4.687  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.660  -0.975   3.644  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.318  -0.047   5.593  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.164  -2.384   4.826  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.195  -1.980   2.817  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.958  -2.693   4.985  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.196  -1.312   5.767  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.979   0.011   2.103  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.453   1.218   1.534  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.537   2.245   1.274  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.330   3.430   1.483  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.677   0.879   0.241  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.652  -0.192   0.585  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.973   2.125  -0.305  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.018  -0.865  -0.593  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.044  -0.789   1.537  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.749   1.628   2.239  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.346   0.491  -0.512  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.885   0.292   1.164  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.114  -0.946   1.205  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.270   2.490   0.428  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.716   2.884  -0.500  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.454   1.878  -1.220  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.791  -1.354  -1.169  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.324  -1.612  -0.243  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.514  -0.134  -1.206  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.706   1.797   0.865  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.781   2.741   0.560  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.487   3.186   1.846  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.256   4.151   1.843  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.798   2.157  -0.448  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.748   1.134   0.138  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.436   0.436   1.090  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.892   1.007  -0.443  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.854   0.828   0.769  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.311   3.611   0.124  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.395   2.957  -0.855  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.258   1.681  -1.253  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.096   1.563  -1.226  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.529   0.354  -0.069  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.189   2.490   2.941  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.787   2.798   4.225  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.271   2.442   4.329  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.106   3.308   4.605  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.512   1.781   2.860  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.257   2.249   4.987  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.668   3.855   4.413  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.607   1.185   4.122  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.004   0.733   4.270  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.134  -0.248   5.430  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.234  -0.540   5.891  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.632   0.136   2.962  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.899  -1.062   2.385  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.446  -1.918   3.101  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.694  -1.150   1.178  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.892   0.543   3.902  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.559   1.616   4.554  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.643  -0.176   3.177  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.663   0.911   2.211  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.006  -0.747   5.893  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.969  -1.663   7.005  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.749  -3.107   6.590  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.445  -3.954   7.429  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.150  -0.496   5.478  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.177  -1.370   7.676  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.913  -1.589   7.520  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.846  -3.386   5.317  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.678  -4.732   4.812  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.613  -4.762   3.726  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.361  -3.765   3.062  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.998  -5.258   4.274  1.00  0.00           C  
ATOM    689  H   ALA A  45     -10.032  -2.674   4.659  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.366  -5.363   5.632  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -10.875  -6.272   3.926  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.314  -4.626   3.457  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.738  -5.228   5.060  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.005  -5.889   3.545  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.985  -6.065   2.579  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.621  -6.620   1.318  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.022  -7.794   1.265  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.913  -7.032   3.094  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.836  -7.158   2.081  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.339  -6.562   4.430  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.239  -6.686   4.054  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.532  -5.106   2.374  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.366  -8.001   3.241  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.274  -7.566   1.183  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.064  -7.800   2.474  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.468  -6.163   1.891  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.894  -5.586   4.307  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.588  -7.261   4.764  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -6.131  -6.506   5.164  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.751  -5.775   0.345  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.448  -6.088  -0.882  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.693  -5.613  -2.109  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.632  -5.001  -1.995  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.902  -5.549  -0.826  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.040  -4.136  -0.257  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.208  -3.245  -0.466  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.051  -3.942   0.525  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.326  -4.885   0.430  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.497  -7.165  -0.936  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.290  -5.513  -1.832  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.512  -6.216  -0.236  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.661  -4.688   0.700  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.178  -3.061   0.946  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.249  -5.889  -3.290  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.612  -5.528  -4.554  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.574  -4.035  -4.783  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.827  -3.548  -5.621  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.110  -6.358  -3.335  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.601  -5.903  -4.534  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.125  -5.995  -5.382  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.373  -3.311  -4.025  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.393  -1.853  -4.079  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.068  -1.328  -3.591  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.518  -0.392  -4.156  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.494  -1.309  -3.184  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.858  -1.848  -3.504  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.327  -1.388  -4.868  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -12.513  -2.112  -5.316  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -13.219  -1.809  -6.401  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -12.985  -0.669  -7.056  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -14.175  -2.635  -6.818  1.00  0.00           N  
ATOM    742  H   ARG A  49      -8.976  -3.792  -3.420  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.552  -1.539  -5.100  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.257  -1.564  -2.161  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.519  -0.234  -3.272  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.801  -2.924  -3.482  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.530  -1.506  -2.734  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.556  -0.334  -4.823  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -10.536  -1.544  -5.585  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -12.737  -2.913  -4.788  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -12.286  -0.016  -6.750  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -13.474  -0.415  -7.896  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -14.382  -3.492  -6.333  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -14.723  -2.452  -7.640  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.557  -1.975  -2.547  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.273  -1.632  -1.946  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.179  -1.951  -2.901  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.248  -1.195  -3.048  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.031  -2.423  -0.685  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.081  -2.246   0.336  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.301  -1.140   0.808  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.763  -3.202   0.700  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.062  -2.722  -2.159  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.265  -0.578  -1.711  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.962  -3.471  -0.928  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.096  -2.090  -0.265  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.327  -3.084  -3.566  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.408  -3.530  -4.603  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.313  -2.487  -5.697  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.230  -2.101  -6.092  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.886  -4.883  -5.160  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.229  -5.426  -6.447  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.724  -5.630  -6.297  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.889  -6.730  -6.823  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.093  -3.644  -3.325  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.436  -3.661  -4.152  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.750  -5.625  -4.388  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.946  -4.789  -5.345  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.408  -4.725  -7.248  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.255  -4.716  -5.963  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.312  -5.906  -7.257  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.534  -6.427  -5.594  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.945  -6.570  -6.980  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.747  -7.433  -6.015  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.441  -7.123  -7.722  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.455  -1.998  -6.136  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.508  -0.974  -7.166  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.932   0.358  -6.686  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.337   1.099  -7.472  1.00  0.00           O  
ATOM    790  CB  MET A  52      -5.913  -0.830  -7.732  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.350  -2.062  -8.492  1.00  0.00           C  
ATOM    792  SD  MET A  52      -7.935  -1.900  -9.316  1.00  0.00           S  
ATOM    793  CE  MET A  52      -7.899  -3.397 -10.301  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.289  -2.362  -5.758  1.00  0.00           H  
ATOM    795  HA  MET A  52      -3.857  -1.325  -7.953  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.600  -0.675  -6.911  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -5.948   0.019  -8.397  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.600  -2.331  -9.219  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.438  -2.845  -7.751  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -7.811  -4.252  -9.648  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -7.052  -3.368 -10.970  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.810  -3.472 -10.874  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.077   0.635  -5.393  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.458   1.800  -4.774  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.953   1.629  -4.747  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.224   2.558  -4.995  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.951   2.011  -3.346  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.393   2.458  -3.221  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.648   3.816  -3.839  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -6.174   3.882  -4.964  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.332   4.847  -3.208  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.626   0.037  -4.841  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.711   2.664  -5.369  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.829   1.076  -2.815  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.313   2.742  -2.870  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.016   1.730  -3.718  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.653   2.489  -2.173  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.510   0.429  -4.439  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.099   0.088  -4.387  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.553   0.243  -5.750  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.634   0.814  -5.868  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.073  -1.336  -3.897  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.498  -1.792  -3.631  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.187  -0.851  -2.663  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.480  -3.189  -3.074  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.162  -0.265  -4.185  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.360   0.757  -3.673  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.519  -1.462  -3.006  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.342  -1.983  -4.655  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.056  -1.801  -4.556  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.610  -0.803  -1.751  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.251   0.135  -3.099  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.179  -1.213  -2.443  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.924  -3.203  -2.147  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       2.490  -3.525  -2.891  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       1.000  -3.850  -3.781  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.116  -0.267  -6.766  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.339  -0.142  -8.152  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.431   1.334  -8.502  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.395   1.758  -9.070  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.610  -0.871  -9.150  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.754  -2.349  -8.755  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.066  -0.765 -10.585  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.795  -3.113  -9.548  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.933  -0.762  -6.536  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.334  -0.555  -8.228  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.575  -0.393  -9.102  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.193  -2.848  -8.887  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.032  -2.397  -7.712  1.00  0.00           H  
ATOM    850 HG21 ILE A  55       0.904  -1.239 -10.636  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.032   0.276 -10.859  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.743  -1.256 -11.268  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.535  -3.103 -10.596  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.761  -2.651  -9.413  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.840  -4.133  -9.196  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.574   2.093  -8.092  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.605   3.554  -8.219  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.639   4.203  -7.580  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.294   5.042  -8.211  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.911   4.058  -7.581  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.871   5.414  -6.882  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.184   5.663  -6.178  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.126   6.862  -5.267  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.410   7.072  -4.572  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.356   1.650  -7.694  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.617   3.794  -9.270  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.668   4.104  -8.349  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.206   3.311  -6.858  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.072   5.418  -6.150  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.707   6.190  -7.614  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -3.944   5.836  -6.925  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.446   4.791  -5.596  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.350   6.703  -4.532  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -2.892   7.738  -5.855  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.167   7.314  -5.240  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.341   7.836  -3.871  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.708   6.209  -4.061  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.959   3.778  -6.357  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.102   4.288  -5.599  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.406   4.030  -6.352  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.167   4.948  -6.631  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.205   3.593  -4.219  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.999   3.708  -3.291  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.649   5.137  -2.892  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.739   5.772  -2.028  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.320   7.085  -1.508  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.380   3.094  -5.953  1.00  0.00           H  
ATOM    888  HA  LYS A  57       1.974   5.348  -5.444  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.345   2.538  -4.407  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.075   3.969  -3.704  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.137   3.262  -3.766  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.239   3.149  -2.397  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.498   5.718  -3.793  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.276   5.117  -2.334  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.949   5.115  -1.196  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.631   5.893  -2.622  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       2.069   7.547  -0.956  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       0.488   6.983  -0.891  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       1.043   7.724  -2.278  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.619   2.778  -6.702  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.856   2.318  -7.323  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.961   2.719  -8.808  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.057   2.901  -9.340  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.982   0.797  -7.142  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.295   0.260  -7.703  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.861   0.452  -5.669  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.931   2.098  -6.513  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.672   2.789  -6.794  1.00  0.00           H  
ATOM    909  HB  VAL A  58       4.139   0.361  -7.658  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.340   0.460  -8.762  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.359  -0.803  -7.524  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       7.118   0.758  -7.212  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.009  -0.608  -5.521  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       3.882   0.732  -5.311  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       5.610   0.997  -5.114  1.00  0.00           H  
ATOM    916  N   SER A  59       3.829   2.869  -9.469  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.807   3.357 -10.853  1.00  0.00           C  
ATOM    918  C   SER A  59       4.369   4.788 -10.888  1.00  0.00           C  
ATOM    919  O   SER A  59       5.047   5.190 -11.834  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.362   3.328 -11.415  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.290   3.699 -12.790  1.00  0.00           O  
ATOM    922  H   SER A  59       2.987   2.598  -9.031  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.437   2.702 -11.435  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.967   2.327 -11.321  1.00  0.00           H  
ATOM    925  HB3 SER A  59       1.746   4.004 -10.840  1.00  0.00           H  
ATOM    926  HG  SER A  59       3.185   3.644 -13.151  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.115   5.511  -9.823  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.560   6.874  -9.660  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.980   6.935  -9.075  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.773   7.808  -9.431  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.560   7.608  -8.741  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.989   9.001  -8.318  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.721   9.989  -8.997  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       4.593   9.099  -7.161  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.601   5.102  -9.095  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.548   7.357 -10.626  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.617   7.700  -9.258  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.409   7.012  -7.854  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       4.729   8.286  -6.629  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       4.925   9.976  -6.874  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.305   6.008  -8.206  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.566   6.043  -7.486  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.212   4.655  -7.372  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.600   3.736  -6.859  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.312   6.657  -6.089  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.513   6.652  -5.166  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.353   7.553  -5.213  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       8.568   5.690  -4.278  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.694   5.262  -8.016  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.236   6.700  -8.018  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.992   7.681  -6.214  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       6.512   6.107  -5.614  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       7.841   5.030  -4.252  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.321   5.669  -3.648  1.00  0.00           H  
ATOM    955  N   THR A  62       9.471   4.555  -7.836  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.317   3.333  -7.794  1.00  0.00           C  
ATOM    957  C   THR A  62       9.813   2.265  -8.831  1.00  0.00           C  
ATOM    958  O   THR A  62       9.117   2.617  -9.795  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.441   2.765  -6.328  1.00  0.00           C  
ATOM    960  OG1 THR A  62      10.476   3.872  -5.421  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.766   2.017  -6.129  1.00  0.00           C  
ATOM    962  H   THR A  62       9.880   5.343  -8.249  1.00  0.00           H  
ATOM    963  HA  THR A  62      11.294   3.646  -8.140  1.00  0.00           H  
ATOM    964  HB  THR A  62       9.613   2.108  -6.104  1.00  0.00           H  
ATOM    965  HG1 THR A  62       9.557   4.101  -5.255  1.00  0.00           H  
ATOM    966 HG21 THR A  62      11.817   1.658  -5.112  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.586   2.700  -6.298  1.00  0.00           H  
ATOM    968 HG23 THR A  62      11.856   1.184  -6.808  1.00  0.00           H  
ATOM    969  N   SER A  63      10.205   1.016  -8.680  1.00  0.00           N  
ATOM    970  CA  SER A  63       9.879  -0.036  -9.593  1.00  0.00           C  
ATOM    971  C   SER A  63       9.659  -1.296  -8.784  1.00  0.00           C  
ATOM    972  O   SER A  63      10.373  -1.474  -7.767  1.00  0.00           O  
ATOM    973  CB  SER A  63      11.027  -0.241 -10.589  1.00  0.00           C  
ATOM    974  OG  SER A  63      11.306   0.962 -11.302  1.00  0.00           O  
ATOM    975  OXT SER A  63       8.811  -2.133  -9.168  1.00  0.00           O  
ATOM    976  H   SER A  63      10.717   0.702  -7.907  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.977   0.226 -10.126  1.00  0.00           H  
ATOM    978  HB2 SER A  63      11.915  -0.538 -10.050  1.00  0.00           H  
ATOM    979  HB3 SER A  63      10.763  -1.013 -11.296  1.00  0.00           H  
ATOM    980  HG  SER A  63      10.500   1.488 -11.219  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.423  -1.401   0.497  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.422  -1.877   1.677  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -3       5.185  -4.139  16.147  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       4.780  -4.096  14.750  1.00  0.00           C  
ATOM      3  C   GLY A  -3       4.574  -2.682  14.318  1.00  0.00           C  
ATOM      4  O   GLY A  -3       4.767  -1.761  15.116  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       4.445  -3.734  16.754  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       6.028  -3.539  16.252  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       5.414  -5.102  16.464  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       5.556  -4.535  14.140  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       3.864  -4.653  14.620  1.00  0.00           H  
ATOM     10  N   SER A  -2       4.183  -2.488  13.094  1.00  0.00           N  
ATOM     11  CA  SER A  -2       3.971  -1.169  12.583  1.00  0.00           C  
ATOM     12  C   SER A  -2       2.492  -0.857  12.479  1.00  0.00           C  
ATOM     13  O   SER A  -2       1.926  -0.802  11.403  1.00  0.00           O  
ATOM     14  CB  SER A  -2       4.692  -1.004  11.251  1.00  0.00           C  
ATOM     15  OG  SER A  -2       6.081  -1.339  11.388  1.00  0.00           O  
ATOM     16  H   SER A  -2       4.041  -3.241  12.479  1.00  0.00           H  
ATOM     17  HA  SER A  -2       4.360  -0.444  13.282  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       4.243  -1.659  10.521  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       4.609   0.022  10.924  1.00  0.00           H  
ATOM     20  HG  SER A  -2       6.540  -0.515  11.585  1.00  0.00           H  
ATOM     21  N   ALA A  -1       1.858  -0.722  13.619  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       0.473  -0.350  13.672  1.00  0.00           C  
ATOM     23  C   ALA A  -1       0.393   1.075  14.132  1.00  0.00           C  
ATOM     24  O   ALA A  -1       1.136   1.479  15.030  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      -0.325  -1.264  14.594  1.00  0.00           C  
ATOM     26  H   ALA A  -1       2.340  -0.851  14.465  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       0.076  -0.418  12.669  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       0.054  -1.185  15.602  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      -0.235  -2.285  14.256  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1      -1.364  -0.971  14.577  1.00  0.00           H  
ATOM     31  N   SER A   0      -0.433   1.848  13.447  1.00  0.00           N  
ATOM     32  CA  SER A   0      -0.684   3.278  13.690  1.00  0.00           C  
ATOM     33  C   SER A   0       0.445   4.146  13.104  1.00  0.00           C  
ATOM     34  O   SER A   0       0.214   5.257  12.629  1.00  0.00           O  
ATOM     35  CB  SER A   0      -0.966   3.549  15.158  1.00  0.00           C  
ATOM     36  OG  SER A   0      -2.068   2.747  15.599  1.00  0.00           O  
ATOM     37  H   SER A   0      -0.873   1.425  12.686  1.00  0.00           H  
ATOM     38  HA  SER A   0      -1.565   3.509  13.108  1.00  0.00           H  
ATOM     39  HB2 SER A   0      -0.084   3.225  15.687  1.00  0.00           H  
ATOM     40  HB3 SER A   0      -1.172   4.593  15.334  1.00  0.00           H  
ATOM     41  HG  SER A   0      -2.291   2.138  14.880  1.00  0.00           H  
ATOM     42  N   ASN A   1       1.651   3.636  13.144  1.00  0.00           N  
ATOM     43  CA  ASN A   1       2.730   4.199  12.390  1.00  0.00           C  
ATOM     44  C   ASN A   1       2.988   3.210  11.295  1.00  0.00           C  
ATOM     45  O   ASN A   1       3.886   2.365  11.368  1.00  0.00           O  
ATOM     46  CB  ASN A   1       3.999   4.473  13.219  1.00  0.00           C  
ATOM     47  CG  ASN A   1       5.086   5.181  12.399  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       5.104   6.406  12.309  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       5.993   4.438  11.821  1.00  0.00           N  
ATOM     50  H   ASN A   1       1.815   2.834  13.688  1.00  0.00           H  
ATOM     51  HA  ASN A   1       2.356   5.108  11.940  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       3.746   5.099  14.063  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       4.398   3.536  13.576  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       5.941   3.462  11.931  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       6.694   4.875  11.295  1.00  0.00           H  
ATOM     56  N   THR A   2       2.090   3.223  10.370  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.080   2.318   9.294  1.00  0.00           C  
ATOM     58  C   THR A   2       2.283   3.098   8.029  1.00  0.00           C  
ATOM     59  O   THR A   2       1.697   4.172   7.857  1.00  0.00           O  
ATOM     60  CB  THR A   2       0.703   1.633   9.213  1.00  0.00           C  
ATOM     61  OG1 THR A   2       0.325   1.117  10.503  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.733   0.504   8.224  1.00  0.00           C  
ATOM     63  H   THR A   2       1.372   3.888  10.379  1.00  0.00           H  
ATOM     64  HA  THR A   2       2.836   1.560   9.429  1.00  0.00           H  
ATOM     65  HB  THR A   2      -0.028   2.361   8.893  1.00  0.00           H  
ATOM     66  HG1 THR A   2       0.966   0.414  10.705  1.00  0.00           H  
ATOM     67 HG21 THR A   2       1.015   0.889   7.255  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.246   0.052   8.158  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.454  -0.240   8.534  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.092   2.599   7.173  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.271   3.215   5.917  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.506   2.408   4.868  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.907   1.312   4.453  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.776   3.400   5.584  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.999   3.940   4.146  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.560   2.125   5.869  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.457   4.211   3.791  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.573   1.765   7.376  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.801   4.186   5.986  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.115   4.144   6.293  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.616   3.221   3.437  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.450   4.862   4.032  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.594   1.966   6.936  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       6.558   2.187   5.465  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.029   1.293   5.427  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.518   4.560   2.770  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       7.041   3.307   3.894  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.856   4.968   4.449  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.358   2.927   4.525  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.472   2.330   3.576  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.085   2.358   2.199  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.222   3.425   1.571  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.870   3.046   3.589  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.602   3.102   4.942  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.966   3.743   4.802  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.708   1.721   5.569  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.067   3.760   4.953  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.317   1.301   3.862  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.710   4.057   3.243  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.492   2.533   2.877  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.030   3.729   5.610  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.565   3.171   4.107  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -2.848   4.750   4.432  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.455   3.766   5.764  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.248   1.042   4.923  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.214   1.796   6.520  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.700   1.363   5.719  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.451   1.199   1.746  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.126   1.074   0.501  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.467   0.408   0.686  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.082  -0.032  -0.263  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.244   0.396   2.272  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.515   0.491  -0.171  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.276   2.062   0.090  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.920   0.337   1.915  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.172  -0.302   2.221  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.950  -1.481   3.161  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.009  -1.384   4.385  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.202   0.710   2.708  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.493   0.105   3.148  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.014  -0.778   2.443  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.052   0.542   4.162  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.407   0.721   2.662  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.512  -0.726   1.286  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.416   1.384   1.893  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.778   1.280   3.518  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.636  -2.572   2.522  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.230  -3.824   3.103  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.404  -4.612   3.621  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.287  -5.343   4.592  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.482  -4.663   2.052  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.052  -4.233   1.641  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       1.989  -2.862   0.999  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.487  -5.239   0.694  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.712  -2.541   1.548  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.545  -3.632   3.911  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.086  -4.663   1.156  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.440  -5.678   2.417  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.413  -4.219   2.509  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       0.954  -2.610   0.823  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.514  -2.882   0.058  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.437  -2.126   1.651  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       1.438  -6.207   1.169  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       2.121  -5.299  -0.180  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       0.498  -4.928   0.396  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.529  -4.499   2.955  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.725  -5.223   3.387  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.530  -4.390   4.371  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.555  -4.839   4.880  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.589  -5.705   2.192  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.265  -4.596   1.409  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.800  -3.484   1.357  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.323  -4.907   0.754  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.546  -3.920   2.159  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.380  -6.084   3.939  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.366  -6.354   2.567  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.971  -6.272   1.512  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.621  -5.840   0.790  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.818  -4.204   0.275  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.040  -3.171   4.616  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.608  -2.222   5.592  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.072  -1.917   5.297  1.00  0.00           C  
ATOM    163  O   ASP A   9      10.990  -2.318   6.019  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.346  -2.662   7.061  1.00  0.00           C  
ATOM    165  CG  ASP A   9       8.921  -1.730   8.133  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.698  -2.209   8.992  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       8.626  -0.511   8.140  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.256  -2.895   4.098  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.073  -1.300   5.409  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.282  -2.751   7.227  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       8.804  -3.632   7.173  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.291  -1.324   4.158  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.627  -0.958   3.741  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.750   0.535   3.501  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.814   1.031   3.122  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.145  -1.796   2.548  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.391  -1.664   1.226  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.475  -0.832   1.088  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.691  -2.451   0.291  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.514  -1.109   3.588  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.250  -1.169   4.599  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.182  -1.565   2.359  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.072  -2.829   2.858  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.665   1.245   3.731  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.682   2.690   3.663  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.270   3.265   2.347  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.323   4.491   2.159  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.823   0.780   3.964  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.993   3.082   4.390  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.679   3.032   3.889  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.847   2.438   1.441  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.513   2.911   0.122  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.484   2.007  -0.558  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.432   0.811  -0.279  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.823   3.031  -0.736  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.578   1.712  -0.788  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.544   3.540  -2.127  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.767   1.482   1.651  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.089   3.900   0.217  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.465   3.740  -0.232  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.487   1.823  -1.360  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      10.953   0.949  -1.230  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.820   1.432   0.229  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      10.067   4.507  -2.071  1.00  0.00           H  
ATOM    205 HG22 VAL A  12       9.890   2.845  -2.632  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      11.471   3.627  -2.675  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.634   2.593  -1.378  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.710   1.858  -2.194  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.464   1.271  -3.408  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.845   1.972  -4.335  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.490   2.743  -2.627  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.618   3.055  -1.420  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.936   4.063  -3.277  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.606   3.565  -1.469  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.356   1.030  -1.595  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.910   2.182  -3.339  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.230   2.136  -1.003  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.789   3.683  -1.709  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.204   3.560  -0.668  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.544   3.845  -4.143  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.515   4.641  -2.571  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       5.073   4.634  -3.581  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.789   0.021  -3.314  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.539  -0.651  -4.348  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.842  -1.904  -4.827  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.840  -2.325  -4.244  1.00  0.00           O  
ATOM    227  CB  ASN A  14      10.016  -0.894  -3.943  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.257  -1.726  -2.701  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.430  -1.832  -1.795  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.409  -2.270  -2.616  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.456  -0.514  -2.554  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.532   0.030  -5.186  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.500  -1.415  -4.755  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.535   0.038  -3.811  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.054  -2.154  -3.349  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.622  -2.732  -1.782  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.397  -2.534  -5.852  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.804  -3.731  -6.452  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.736  -4.922  -5.509  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.947  -5.839  -5.716  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.233  -2.166  -6.231  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.813  -3.487  -6.795  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.359  -4.015  -7.331  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.547  -4.885  -4.449  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.564  -5.942  -3.438  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.247  -5.955  -2.692  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.775  -6.997  -2.271  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.654  -5.708  -2.410  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.026  -5.476  -2.966  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.590  -6.656  -3.712  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.945  -6.351  -4.167  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.476  -6.706  -5.343  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.779  -7.430  -6.221  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.703  -6.321  -5.637  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.144  -4.113  -4.370  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.738  -6.886  -3.933  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.380  -4.842  -1.827  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.692  -6.564  -1.752  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      10.932  -4.666  -3.672  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.692  -5.195  -2.164  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.608  -7.515  -3.057  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.965  -6.855  -4.568  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.466  -5.818  -3.522  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.842  -7.741  -6.048  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.165  -7.685  -7.114  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.252  -5.767  -5.004  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.155  -6.549  -6.504  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.651  -4.774  -2.548  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.402  -4.616  -1.829  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.297  -5.287  -2.582  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.435  -5.915  -1.992  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.069  -3.150  -1.614  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.101  -2.434  -0.800  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.334  -2.775   0.360  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.760  -1.527  -1.290  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.042  -3.973  -2.964  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.512  -5.096  -0.868  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       5.005  -2.671  -2.581  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.114  -3.078  -1.124  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.356  -5.160  -3.901  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.443  -5.828  -4.835  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.423  -7.329  -4.570  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.362  -7.941  -4.508  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.848  -5.546  -6.341  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.470  -4.135  -6.789  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.245  -6.556  -7.317  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.070  -3.008  -6.018  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.023  -4.549  -4.284  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.457  -5.426  -4.659  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.922  -5.644  -6.400  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.826  -4.018  -7.800  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.397  -4.044  -6.740  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       2.168  -6.505  -7.267  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.568  -7.549  -7.041  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.574  -6.335  -8.322  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.755  -3.091  -4.988  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.727  -2.073  -6.433  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       5.144  -3.066  -6.060  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.602  -7.887  -4.378  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.774  -9.308  -4.068  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.020  -9.648  -2.798  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.140 -10.490  -2.811  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.268  -9.663  -3.868  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.470 -11.163  -3.703  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.114  -9.106  -5.003  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.385  -7.300  -4.457  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.370  -9.923  -4.856  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.588  -9.193  -2.949  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       6.129 -11.674  -4.591  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       5.900 -11.510  -2.854  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       7.516 -11.376  -3.544  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.997  -8.030  -5.010  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.773  -9.511  -5.943  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       8.152  -9.353  -4.835  1.00  0.00           H  
ATOM    315  N   MET A  20       4.322  -8.903  -1.744  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.756  -9.103  -0.397  1.00  0.00           C  
ATOM    317  C   MET A  20       2.221  -9.008  -0.433  1.00  0.00           C  
ATOM    318  O   MET A  20       1.517  -9.799   0.212  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.293  -8.030   0.550  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.803  -7.834   0.511  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.765  -9.217   1.156  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.465  -9.057   2.914  1.00  0.00           C  
ATOM    323  H   MET A  20       4.960  -8.170  -1.895  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.054 -10.075  -0.035  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.812  -7.088   0.328  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.015  -8.348   1.544  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.088  -7.690  -0.521  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.058  -6.937   1.051  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.969  -9.855   3.441  1.00  0.00           H  
ATOM    330  HE2 MET A  20       5.405  -9.111   3.109  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.845  -8.107   3.257  1.00  0.00           H  
ATOM    332  N   MET A  21       1.740  -8.033  -1.207  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.312  -7.760  -1.451  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.347  -9.015  -1.960  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.259  -9.561  -1.342  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.230  -6.702  -2.563  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.149  -6.129  -2.943  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.759  -4.760  -1.914  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.149  -5.514  -0.357  1.00  0.00           C  
ATOM    340  H   MET A  21       2.396  -7.438  -1.636  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.165  -7.383  -0.563  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.871  -5.871  -2.311  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.637  -7.193  -3.441  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.022  -5.712  -3.930  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.898  -6.906  -3.008  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -1.257  -5.920   0.097  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.882  -6.295  -0.492  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.543  -4.741   0.286  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.204  -9.493  -3.050  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.276 -10.630  -3.789  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.196 -11.911  -3.003  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.010 -12.798  -3.211  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.508 -10.747  -5.061  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.204  -9.660  -6.059  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.299  -9.565  -7.093  1.00  0.00           C  
ATOM    356  NE  ARG A  22       1.615 -10.856  -7.677  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       2.090 -11.054  -8.913  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.123 -10.055  -9.790  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       2.496 -12.261  -9.276  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.021  -9.048  -3.373  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.306 -10.447  -4.055  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.562 -10.687  -4.827  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.297 -11.700  -5.522  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.727  -9.892  -6.547  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.115  -8.718  -5.538  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.018  -8.875  -7.871  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       2.184  -9.186  -6.605  1.00  0.00           H  
ATOM    368  HE  ARG A  22       1.506 -11.594  -7.035  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       1.795  -9.134  -9.568  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.490 -10.191 -10.716  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       2.462 -13.050  -8.656  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       2.870 -12.445 -10.191  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.786 -12.016  -2.111  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.917 -13.171  -1.255  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.281 -13.290  -0.358  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.981 -14.304  -0.372  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.134 -13.059  -0.371  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.465 -12.900  -1.062  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.836 -14.056  -1.977  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       2.987 -14.701  -2.610  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.086 -14.364  -2.012  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.469 -11.311  -2.043  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.011 -14.055  -1.867  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.971 -12.192   0.251  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.172 -13.935   0.261  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.433 -11.977  -1.624  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.218 -12.786  -0.300  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.718 -13.840  -1.473  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.343 -15.134  -2.559  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.534 -12.236   0.401  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.609 -12.226   1.352  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.952 -12.349   0.643  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.814 -13.112   1.069  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.539 -10.961   2.179  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.518 -10.937   3.329  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.787 -10.414   3.165  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.180 -11.459   4.569  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.689 -10.407   4.184  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.085 -11.453   5.609  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.342 -10.923   5.408  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.266 -10.922   6.431  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.027 -11.430   0.320  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.479 -13.075   2.006  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.528 -10.876   2.535  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.716 -10.098   1.553  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.062 -10.004   2.204  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.191 -11.871   4.716  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.667  -9.988   4.004  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.807 -11.860   6.570  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -4.819 -10.716   7.262  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.089 -11.613  -0.438  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.302 -11.654  -1.296  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.563 -13.054  -1.866  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.707 -13.446  -2.047  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.221 -10.660  -2.463  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.226  -9.167  -2.128  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -4.055  -8.355  -3.395  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.512  -8.751  -1.422  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.330 -11.010  -0.609  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.142 -11.387  -0.672  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.315 -10.872  -3.012  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.058 -10.861  -3.113  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.390  -8.973  -1.473  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.861  -8.579  -4.079  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.110  -8.598  -3.857  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.081  -7.304  -3.146  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.478  -7.685  -1.243  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.605  -9.272  -0.481  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.360  -8.976  -2.051  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.496 -13.796  -2.147  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.624 -15.155  -2.677  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.065 -16.114  -1.595  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.657 -17.156  -1.876  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.316 -15.633  -3.277  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.600 -13.412  -2.010  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.373 -15.139  -3.455  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.574 -15.705  -2.495  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -1.977 -14.925  -4.019  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.457 -16.602  -3.734  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.798 -15.742  -0.365  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.136 -16.556   0.740  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.922 -17.063   1.477  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.026 -17.977   2.286  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.390 -14.870  -0.206  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.764 -15.995   1.415  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.686 -17.393   0.346  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.757 -16.479   1.212  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.552 -16.902   1.899  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.382 -16.114   3.172  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.846 -14.969   3.282  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.733 -16.735   1.060  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.701 -17.339  -0.314  1.00  0.00           C  
ATOM    453  CD  LYS A  28       2.080 -17.257  -0.939  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.125 -17.817  -2.352  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       1.327 -17.007  -3.295  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.699 -15.749   0.558  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.677 -17.945   2.147  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       1.017 -15.698   0.958  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.526 -17.226   1.604  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.381 -18.368  -0.251  1.00  0.00           H  
ATOM    461  HG3 LYS A  28       0.009 -16.756  -0.909  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       2.346 -16.211  -0.993  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.789 -17.782  -0.316  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       3.151 -17.824  -2.687  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       1.744 -18.827  -2.345  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       1.465 -17.367  -4.262  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       1.664 -16.022  -3.281  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       0.313 -17.064  -3.067  1.00  0.00           H  
ATOM    469  N   THR A  29       0.260 -16.718   4.116  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.591 -16.072   5.345  1.00  0.00           C  
ATOM    471  C   THR A  29       2.035 -15.604   5.217  1.00  0.00           C  
ATOM    472  O   THR A  29       2.964 -16.414   5.209  1.00  0.00           O  
ATOM    473  CB  THR A  29       0.426 -17.039   6.527  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.896 -17.618   6.469  1.00  0.00           O  
ATOM    475  CG2 THR A  29       0.582 -16.299   7.846  1.00  0.00           C  
ATOM    476  H   THR A  29       0.558 -17.640   3.959  1.00  0.00           H  
ATOM    477  HA  THR A  29      -0.058 -15.217   5.465  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.170 -17.820   6.458  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -1.044 -17.955   5.577  1.00  0.00           H  
ATOM    480 HG21 THR A  29      -0.176 -15.534   7.919  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.558 -15.837   7.887  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.477 -16.992   8.668  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.203 -14.318   5.055  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.489 -13.749   4.742  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.240 -13.419   6.032  1.00  0.00           C  
ATOM    486  O   VAL A  30       3.828 -12.556   6.798  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.329 -12.453   3.890  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.568 -12.161   3.054  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.079 -12.489   3.022  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.446 -13.707   5.157  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.053 -14.472   4.171  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.221 -11.645   4.598  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.766 -12.998   2.400  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       5.423 -11.988   3.691  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.384 -11.286   2.445  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       2.023 -11.586   2.435  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.205 -12.558   3.653  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       2.119 -13.346   2.365  1.00  0.00           H  
ATOM    499  N   SER A  31       5.274 -14.154   6.296  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.115 -13.920   7.429  1.00  0.00           C  
ATOM    501  C   SER A  31       7.005 -12.712   7.121  1.00  0.00           C  
ATOM    502  O   SER A  31       7.744 -12.719   6.132  1.00  0.00           O  
ATOM    503  CB  SER A  31       6.958 -15.181   7.705  1.00  0.00           C  
ATOM    504  OG  SER A  31       7.675 -15.110   8.938  1.00  0.00           O  
ATOM    505  H   SER A  31       5.509 -14.889   5.690  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.489 -13.708   8.283  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.306 -16.041   7.741  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.666 -15.311   6.900  1.00  0.00           H  
ATOM    509  HG  SER A  31       7.411 -14.311   9.410  1.00  0.00           H  
ATOM    510  N   GLY A  32       6.892 -11.671   7.919  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.717 -10.499   7.716  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.016  -9.409   6.938  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.666  -8.531   6.360  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.257 -11.691   8.667  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       8.000 -10.104   8.680  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.609 -10.791   7.183  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.708  -9.462   6.899  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.941  -8.446   6.233  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.348  -7.542   7.289  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.101  -7.994   8.412  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.785  -9.082   5.367  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.178  -8.050   4.412  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.669  -9.690   6.246  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.188  -8.659   3.425  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.231 -10.197   7.335  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.596  -7.880   5.589  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.209  -9.888   4.788  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.674  -7.297   5.002  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.970  -7.560   3.867  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       1.896 -10.104   5.615  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       2.237  -8.917   6.866  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       3.083 -10.467   6.871  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.342  -9.068   3.959  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       2.667  -9.463   2.887  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.847  -7.915   2.721  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.171  -6.288   6.989  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.416  -5.465   7.892  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.017  -5.551   7.433  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.662  -4.917   6.455  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.810  -3.998   7.926  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.007  -3.296   9.009  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       3.058  -3.740  10.198  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       2.300  -2.344   8.699  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.526  -5.924   6.145  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.490  -5.902   8.877  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.867  -3.808   8.004  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.486  -3.572   6.989  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.221  -6.339   8.119  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.121  -6.642   7.688  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.014  -5.384   7.659  1.00  0.00           C  
ATOM    551  O   LYS A  35      -1.999  -5.322   6.913  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.736  -7.714   8.579  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.963  -8.380   7.962  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.658  -9.334   8.926  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -3.216  -8.612  10.149  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -3.915  -9.526  11.075  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.563  -6.728   8.952  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.031  -7.047   6.692  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.007  -8.472   8.780  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.028  -7.246   9.506  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.649  -7.624   7.614  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.631  -8.941   7.099  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.473  -9.806   8.400  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -1.954 -10.088   9.247  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.396  -8.151  10.677  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.903  -7.848   9.818  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -4.751  -9.944  10.620  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.210  -9.026  11.937  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -3.288 -10.300  11.367  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.633  -4.374   8.427  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.388  -3.146   8.522  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.186  -2.309   7.267  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.069  -1.547   6.875  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -0.935  -2.296   9.725  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -0.787  -3.042  11.027  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.749  -3.247  11.765  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.424  -3.381  11.364  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.194  -4.431   8.949  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.433  -3.387   8.641  1.00  0.00           H  
ATOM    580  HB2 ASN A  36       0.024  -1.855   9.496  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.655  -1.506   9.861  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       1.170  -3.129  10.764  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.569  -3.858  12.207  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.039  -2.500   6.601  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.359  -1.663   5.477  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.307  -2.077   4.194  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.143  -1.420   3.169  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.861  -1.691   5.318  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.575  -3.230   6.852  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.073  -0.647   5.706  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.327  -1.388   6.244  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.163  -1.021   4.525  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.169  -2.699   5.083  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.057  -3.156   4.259  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.739  -3.692   3.103  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.988  -2.944   2.808  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.403  -2.901   1.686  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.074  -5.182   3.238  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.934  -6.181   3.110  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.030  -6.048   4.202  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.458  -7.572   3.062  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.147  -3.596   5.129  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.071  -3.577   2.261  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.540  -5.339   4.199  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.799  -5.430   2.476  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.403  -6.001   2.190  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.528  -5.093   4.126  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.737  -6.860   4.156  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.524  -6.080   5.127  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -0.630  -8.264   3.027  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.067  -7.697   2.179  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.048  -7.764   3.946  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.592  -2.351   3.814  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.808  -1.608   3.593  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.461  -0.184   3.234  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.468   0.721   4.057  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.740  -1.700   4.780  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -7.023  -0.916   4.587  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.683  -1.032   3.525  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.421  -0.205   5.503  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.197  -2.378   4.708  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.280  -2.049   2.727  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.970  -2.744   4.946  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.209  -1.300   5.632  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.085  -0.039   2.004  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.568   1.174   1.459  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.649   2.223   1.246  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.438   3.408   1.522  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.762   0.877   0.166  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.681  -0.147   0.501  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.113   2.151  -0.371  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.049  -0.803  -0.684  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.173  -0.827   1.424  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.877   1.548   2.195  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.405   0.461  -0.595  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.906   0.374   1.041  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.082  -0.914   1.145  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -2.892   2.866  -0.590  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.561   1.925  -1.272  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.446   2.561   0.372  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.610  -0.053  -1.325  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -1.805  -1.361  -1.218  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.286  -1.490  -0.352  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.825   1.797   0.829  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.896   2.761   0.570  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.624   3.131   1.877  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.499   4.017   1.893  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.886   2.253  -0.502  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.855   1.194  -0.017  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.574   0.423   0.889  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.986   1.125  -0.634  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.982   0.833   0.702  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.413   3.658   0.210  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.465   3.084  -0.874  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.316   1.834  -1.320  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.132   1.755  -1.373  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.648   0.465  -0.338  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.245   2.446   2.958  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.787   2.709   4.281  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.268   2.373   4.442  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.052   3.232   4.857  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.551   1.757   2.852  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.229   2.128   5.000  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.640   3.755   4.507  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.645   1.138   4.159  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.050   0.712   4.307  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.195  -0.285   5.438  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.311  -0.653   5.822  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.700   0.161   2.993  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.990  -1.021   2.353  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.500  -1.900   3.017  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.868  -1.079   1.129  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.953   0.484   3.909  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.582   1.600   4.615  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.712  -0.148   3.204  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.734   0.964   2.272  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.070  -0.725   5.966  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.070  -1.631   7.073  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.846  -3.070   6.660  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.700  -3.946   7.515  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.201  -0.434   5.600  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.298  -1.335   7.768  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.031  -1.548   7.553  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.823  -3.328   5.366  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.659  -4.675   4.860  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.645  -4.726   3.727  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.467  -3.762   2.988  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.990  -5.211   4.382  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.929  -2.604   4.706  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.315  -5.303   5.668  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -10.881  -6.238   4.069  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.319  -4.609   3.548  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.713  -5.144   5.181  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.000  -5.843   3.586  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.030  -6.040   2.566  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.728  -6.601   1.332  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.187  -7.752   1.327  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.938  -7.001   3.044  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.909  -7.155   1.986  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.303  -6.506   4.334  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.157  -6.603   4.174  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.586  -5.084   2.329  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.390  -7.963   3.236  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.381  -7.602   1.126  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.111  -7.770   2.372  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.562  -6.163   1.746  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -6.063  -6.421   5.096  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.854  -5.538   4.168  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.547  -7.208   4.653  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.868  -5.764   0.346  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.572  -6.074  -0.877  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.826  -5.579  -2.114  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.773  -4.949  -2.001  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.037  -5.570  -0.797  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.207  -4.178  -0.167  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.413  -3.248  -0.378  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.186  -4.055   0.685  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.437  -4.876   0.414  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.594  -7.153  -0.938  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.420  -5.508  -1.804  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.623  -6.284  -0.238  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.743  -4.843   0.865  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.335  -3.193   1.133  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.382  -5.851  -3.299  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.733  -5.471  -4.558  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.659  -3.974  -4.770  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.883  -3.501  -5.585  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.235  -6.330  -3.348  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.724  -5.850  -4.510  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.220  -5.921  -5.409  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.480  -3.239  -4.035  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.457  -1.779  -4.036  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.106  -1.294  -3.588  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.536  -0.384  -4.168  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.493  -1.259  -3.065  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.934  -1.428  -3.495  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.370  -0.334  -4.471  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -10.629  -0.344  -5.745  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -10.272   0.757  -6.436  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -10.539   1.975  -5.963  1.00  0.00           N  
ATOM    741  NH2 ARG A  49      -9.636   0.632  -7.591  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.129  -3.725  -3.484  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.682  -1.410  -5.026  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.345  -1.792  -2.141  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.305  -0.212  -2.884  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.036  -2.391  -3.975  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.542  -1.397  -2.606  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.423  -0.448  -4.677  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.208   0.618  -3.987  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -10.425  -1.246  -6.084  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -11.007   2.119  -5.087  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -10.291   2.818  -6.448  1.00  0.00           H  
ATOM    753 HH21 ARG A  49      -9.404  -0.261  -7.988  1.00  0.00           H  
ATOM    754 HH22 ARG A  49      -9.346   1.428  -8.130  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.591  -1.963  -2.576  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.305  -1.651  -1.989  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.217  -1.981  -2.955  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.272  -1.242  -3.094  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.090  -2.450  -0.735  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.170  -2.267   0.261  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.405  -1.154   0.718  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.869  -3.220   0.613  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.099  -2.716  -2.204  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.275  -0.599  -1.747  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.022  -3.499  -0.981  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.165  -2.123  -0.287  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.387  -3.097  -3.643  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.463  -3.543  -4.685  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.371  -2.493  -5.770  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.287  -2.135  -6.206  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.930  -4.884  -5.277  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.236  -5.376  -6.570  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.740  -5.613  -6.377  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.900  -6.640  -7.049  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.175  -3.630  -3.418  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.491  -3.676  -4.234  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.807  -5.646  -4.523  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.986  -4.792  -5.484  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.368  -4.622  -7.332  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.268  -4.724  -5.986  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.300  -5.857  -7.332  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.592  -6.442  -5.702  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.940  -6.440  -7.258  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.810  -7.371  -6.255  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.402  -6.997  -7.936  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.515  -1.977  -6.163  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.578  -0.947  -7.176  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.939   0.349  -6.700  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.330   1.077  -7.492  1.00  0.00           O  
ATOM    790  CB  MET A  52      -5.999  -0.715  -7.658  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.594  -1.914  -8.370  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.102  -1.519  -9.276  1.00  0.00           S  
ATOM    793  CE  MET A  52      -7.420  -0.454 -10.548  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.337  -2.324  -5.746  1.00  0.00           H  
ATOM    795  HA  MET A  52      -3.989  -1.314  -8.003  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.612  -0.504  -6.790  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.008   0.135  -8.319  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.865  -2.300  -9.068  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.817  -2.672  -7.633  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -6.688  -1.022 -11.103  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -6.949   0.406 -10.099  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.206  -0.134 -11.214  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.076   0.636  -5.421  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.421   1.779  -4.820  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.921   1.568  -4.792  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.169   2.482  -5.043  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.924   2.042  -3.407  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.347   2.566  -3.328  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.549   3.830  -4.139  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.016   4.901  -3.771  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.262   3.779  -5.156  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.647   0.066  -4.861  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.640   2.639  -5.436  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.873   1.099  -2.877  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.257   2.741  -2.926  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.010   1.804  -3.712  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.594   2.767  -2.294  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.511   0.354  -4.510  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.111  -0.019  -4.454  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.551   0.147  -5.815  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.642   0.708  -5.917  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.020  -1.450  -3.975  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.429  -1.934  -3.677  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.121  -0.993  -2.710  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.369  -3.318  -3.094  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.184  -0.326  -4.279  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.353   0.634  -3.731  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.596  -1.571  -3.100  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.389  -2.081  -4.751  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.000  -1.975  -4.592  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       2.222  -0.019  -3.164  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       3.092  -1.381  -2.444  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       1.508  -0.905  -1.825  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       2.369  -3.672  -2.890  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.886  -3.984  -3.793  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.800  -3.305  -2.174  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.123  -0.342  -6.843  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.310  -0.178  -8.237  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.459   1.306  -8.521  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.487   1.730  -8.973  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.711  -0.826  -9.229  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.841  -2.340  -8.944  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.291  -0.587 -10.690  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.941  -3.045  -9.730  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.937  -0.846  -6.621  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.292  -0.605  -8.388  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.669  -0.356  -9.066  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.093  -2.831  -9.172  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.053  -2.467  -7.892  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -1.009  -1.046 -11.353  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.684  -1.018 -10.862  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.249   0.475 -10.880  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.939  -4.098  -9.483  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -1.777  -2.925 -10.790  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -2.900  -2.627  -9.462  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.559   2.071  -8.157  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.580   3.539  -8.264  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.658   4.190  -7.607  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.297   5.060  -8.216  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.880   4.036  -7.618  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.916   5.477  -7.122  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.263   5.733  -6.483  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.359   7.082  -5.822  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.683   7.262  -5.192  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.354   1.624  -7.791  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.600   3.794  -9.312  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.678   3.922  -8.336  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.087   3.385  -6.783  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.139   5.612  -6.378  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.771   6.156  -7.949  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.025   5.680  -7.246  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.451   4.967  -5.746  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.590   7.156  -5.065  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.211   7.848  -6.567  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.423   7.259  -5.925  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.733   8.151  -4.656  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.863   6.451  -4.556  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.986   3.739  -6.401  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.126   4.239  -5.635  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.433   3.991  -6.370  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.183   4.917  -6.653  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.190   3.557  -4.257  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.978   3.769  -3.344  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.692   5.235  -3.054  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.867   5.897  -2.335  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.576   7.282  -1.937  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.419   3.041  -6.001  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.007   5.301  -5.487  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.269   2.493  -4.432  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.077   3.888  -3.741  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.107   3.334  -3.813  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.172   3.257  -2.412  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.477   5.736  -3.989  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.185   5.292  -2.425  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.101   5.318  -1.454  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.717   5.889  -3.002  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.267   7.836  -2.762  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.436   7.737  -1.568  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.829   7.312  -1.215  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.665   2.745  -6.706  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.887   2.305  -7.371  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.957   2.806  -8.832  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.044   2.989  -9.403  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.954   0.769  -7.287  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.193   0.192  -7.967  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.915   0.356  -5.828  1.00  0.00           C  
ATOM    907  H   VAL A  58       3.004   2.050  -6.480  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.723   2.714  -6.823  1.00  0.00           H  
ATOM    909  HB  VAL A  58       4.046   0.414  -7.753  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       7.077   0.591  -7.494  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.192   0.470  -9.012  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.187  -0.883  -7.874  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.728   0.835  -5.303  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       5.032  -0.714  -5.742  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.976   0.664  -5.390  1.00  0.00           H  
ATOM    916  N   SER A  59       3.805   3.054  -9.428  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.756   3.623 -10.762  1.00  0.00           C  
ATOM    918  C   SER A  59       4.300   5.049 -10.744  1.00  0.00           C  
ATOM    919  O   SER A  59       4.847   5.537 -11.732  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.337   3.612 -11.355  1.00  0.00           C  
ATOM    921  OG  SER A  59       1.861   2.286 -11.534  1.00  0.00           O  
ATOM    922  H   SER A  59       2.979   2.818  -8.950  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.385   2.974 -11.351  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.669   4.127 -10.681  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.345   4.114 -12.311  1.00  0.00           H  
ATOM    926  HG  SER A  59       1.933   1.850 -10.674  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.160   5.698  -9.616  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.618   7.026  -9.462  1.00  0.00           C  
ATOM    929  C   ASN A  60       6.053   7.048  -8.952  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.898   7.759  -9.487  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.727   7.757  -8.472  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.942   9.230  -8.521  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.779   9.798  -7.807  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.207   9.855  -9.376  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.716   5.285  -8.846  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.553   7.535 -10.410  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.691   7.548  -8.699  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.949   7.407  -7.474  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       2.589   9.305  -9.906  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.283  10.824  -9.483  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.325   6.251  -7.939  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.596   6.292  -7.245  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.200   4.895  -7.040  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.543   4.024  -6.507  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.344   6.963  -5.882  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.546   7.016  -4.961  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.693   7.096  -5.399  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       8.289   6.968  -3.684  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.662   5.603  -7.609  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.282   6.917  -7.793  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       7.013   7.976  -6.047  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       6.554   6.423  -5.379  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       7.347   6.900  -3.420  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.020   7.015  -3.032  1.00  0.00           H  
ATOM    955  N   THR A  62       9.473   4.728  -7.489  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.311   3.516  -7.267  1.00  0.00           C  
ATOM    957  C   THR A  62       9.750   2.211  -7.965  1.00  0.00           C  
ATOM    958  O   THR A  62       8.623   2.182  -8.424  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.523   3.341  -5.729  1.00  0.00           C  
ATOM    960  OG1 THR A  62      10.978   4.618  -5.208  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.585   2.294  -5.398  1.00  0.00           C  
ATOM    962  H   THR A  62       9.880   5.460  -7.995  1.00  0.00           H  
ATOM    963  HA  THR A  62      11.271   3.727  -7.715  1.00  0.00           H  
ATOM    964  HB  THR A  62       9.577   3.082  -5.274  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.358   5.279  -5.550  1.00  0.00           H  
ATOM    966 HG21 THR A  62      11.657   2.175  -4.328  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.539   2.626  -5.780  1.00  0.00           H  
ATOM    968 HG23 THR A  62      11.324   1.351  -5.854  1.00  0.00           H  
ATOM    969  N   SER A  63      10.595   1.188  -8.148  1.00  0.00           N  
ATOM    970  CA  SER A  63      10.166  -0.084  -8.718  1.00  0.00           C  
ATOM    971  C   SER A  63      11.031  -1.219  -8.134  1.00  0.00           C  
ATOM    972  O   SER A  63      12.066  -1.580  -8.746  1.00  0.00           O  
ATOM    973  CB  SER A  63      10.264  -0.055 -10.260  1.00  0.00           C  
ATOM    974  OG  SER A  63       9.593   1.092 -10.798  1.00  0.00           O  
ATOM    975  OXT SER A  63      10.709  -1.710  -7.042  1.00  0.00           O  
ATOM    976  H   SER A  63      11.535   1.263  -7.879  1.00  0.00           H  
ATOM    977  HA  SER A  63       9.139  -0.245  -8.421  1.00  0.00           H  
ATOM    978  HB2 SER A  63      11.300  -0.032 -10.560  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.797  -0.944 -10.661  1.00  0.00           H  
ATOM    980  HG  SER A  63       9.033   1.389 -10.061  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.407  -1.439   0.322  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.517  -1.862   1.576  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -3      10.394   8.866  13.647  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      11.001   7.983  14.636  1.00  0.00           C  
ATOM      3  C   GLY A  -3       9.984   7.505  15.620  1.00  0.00           C  
ATOM      4  O   GLY A  -3       9.417   8.319  16.361  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      11.104   9.184  12.957  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       9.982   9.691  14.126  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       9.635   8.365  13.145  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      11.420   7.128  14.130  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      11.785   8.511  15.157  1.00  0.00           H  
ATOM     10  N   SER A  -2       9.718   6.189  15.599  1.00  0.00           N  
ATOM     11  CA  SER A  -2       8.750   5.518  16.481  1.00  0.00           C  
ATOM     12  C   SER A  -2       7.292   5.963  16.184  1.00  0.00           C  
ATOM     13  O   SER A  -2       7.061   6.813  15.306  1.00  0.00           O  
ATOM     14  CB  SER A  -2       9.119   5.741  17.964  1.00  0.00           C  
ATOM     15  OG  SER A  -2      10.477   5.366  18.217  1.00  0.00           O  
ATOM     16  H   SER A  -2      10.188   5.634  14.942  1.00  0.00           H  
ATOM     17  HA  SER A  -2       8.821   4.462  16.263  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       8.997   6.785  18.210  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       8.469   5.144  18.586  1.00  0.00           H  
ATOM     20  HG  SER A  -2      10.668   4.535  17.763  1.00  0.00           H  
ATOM     21  N   ALA A  -1       6.332   5.353  16.902  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       4.887   5.629  16.784  1.00  0.00           C  
ATOM     23  C   ALA A  -1       4.326   5.126  15.466  1.00  0.00           C  
ATOM     24  O   ALA A  -1       4.233   5.875  14.478  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       4.524   7.091  17.045  1.00  0.00           C  
ATOM     26  H   ALA A  -1       6.582   4.644  17.533  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       4.428   5.019  17.551  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       4.858   7.691  16.212  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       5.021   7.423  17.942  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       3.457   7.193  17.166  1.00  0.00           H  
ATOM     31  N   SER A   0       3.988   3.836  15.471  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.491   3.082  14.327  1.00  0.00           C  
ATOM     33  C   SER A   0       4.603   2.837  13.308  1.00  0.00           C  
ATOM     34  O   SER A   0       5.327   3.755  12.893  1.00  0.00           O  
ATOM     35  CB  SER A   0       2.242   3.733  13.664  1.00  0.00           C  
ATOM     36  OG  SER A   0       1.746   2.945  12.577  1.00  0.00           O  
ATOM     37  H   SER A   0       4.095   3.364  16.324  1.00  0.00           H  
ATOM     38  HA  SER A   0       3.210   2.115  14.718  1.00  0.00           H  
ATOM     39  HB2 SER A   0       1.459   3.838  14.400  1.00  0.00           H  
ATOM     40  HB3 SER A   0       2.511   4.711  13.291  1.00  0.00           H  
ATOM     41  HG  SER A   0       0.838   3.230  12.413  1.00  0.00           H  
ATOM     42  N   ASN A   1       4.778   1.604  12.934  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.751   1.272  11.914  1.00  0.00           C  
ATOM     44  C   ASN A   1       5.012   1.001  10.610  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.620   0.693   9.588  1.00  0.00           O  
ATOM     46  CB  ASN A   1       6.621   0.050  12.313  1.00  0.00           C  
ATOM     47  CG  ASN A   1       5.878  -1.275  12.253  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       5.254  -1.706  13.222  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       5.967  -1.934  11.140  1.00  0.00           N  
ATOM     50  H   ASN A   1       4.236   0.893  13.343  1.00  0.00           H  
ATOM     51  HA  ASN A   1       6.379   2.139  11.775  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.467  -0.014  11.646  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       6.980   0.195  13.320  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       6.506  -1.560  10.410  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       5.443  -2.759  11.045  1.00  0.00           H  
ATOM     56  N   THR A   2       3.704   1.143  10.658  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.876   0.881   9.541  1.00  0.00           C  
ATOM     58  C   THR A   2       2.855   2.071   8.596  1.00  0.00           C  
ATOM     59  O   THR A   2       2.439   3.183   8.957  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.452   0.513   9.982  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.500  -0.677  10.810  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.572   0.250   8.776  1.00  0.00           C  
ATOM     63  H   THR A   2       3.272   1.469  11.476  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.296   0.034   9.019  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.051   1.339  10.552  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.726  -1.422  10.222  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.987  -0.586   8.230  1.00  0.00           H  
ATOM     68 HG22 THR A   2       0.582   1.122   8.140  1.00  0.00           H  
ATOM     69 HG23 THR A   2      -0.437   0.024   9.087  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.318   1.821   7.421  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.380   2.770   6.368  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.596   2.204   5.188  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.999   1.221   4.580  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.873   3.099   6.014  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.015   3.856   4.664  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.768   1.855   6.107  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.449   4.217   4.287  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.646   0.918   7.222  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.887   3.665   6.714  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.199   3.749   6.815  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.613   3.239   3.874  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.443   4.771   4.713  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.745   2.079   5.705  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.308   1.033   5.580  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.869   1.573   7.146  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.458   4.717   3.329  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       7.055   3.323   4.229  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.859   4.877   5.035  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.431   2.784   4.934  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.521   2.312   3.909  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.148   2.386   2.533  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.393   3.478   1.999  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.797   3.091   3.944  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.564   3.096   5.274  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.930   3.748   5.113  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.685   1.694   5.849  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.156   3.572   5.447  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.311   1.274   4.119  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.598   4.116   3.665  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.434   2.651   3.197  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.022   3.706   5.981  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.448   3.741   6.060  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.510   3.200   4.383  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -2.808   4.768   4.779  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.196   1.049   5.150  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.232   1.733   6.779  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.691   1.314   6.035  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.408   1.231   1.978  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.057   1.148   0.711  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.386   0.430   0.827  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.906  -0.076  -0.148  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.148   0.401   2.435  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.420   0.613   0.023  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.229   2.149   0.340  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.929   0.376   2.023  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.188  -0.277   2.253  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.987  -1.457   3.187  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.044  -1.359   4.407  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.236   0.711   2.743  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.549   0.071   3.071  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.012  -0.791   2.298  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.168   0.441   4.069  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.487   0.759   2.813  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.502  -0.685   1.302  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.401   1.444   1.967  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.859   1.218   3.618  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.699  -2.552   2.560  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.301  -3.792   3.175  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.485  -4.549   3.734  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.398  -5.165   4.799  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.568  -4.675   2.143  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.138  -4.267   1.695  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.070  -2.905   1.039  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.613  -5.288   0.742  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.791  -2.533   1.585  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.608  -3.574   3.971  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.180  -4.700   1.255  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.521  -5.678   2.539  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.479  -4.260   2.549  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.474  -2.160   1.710  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       1.037  -2.673   0.825  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.636  -2.913   0.121  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       2.265  -5.344  -0.118  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       0.627  -4.996   0.416  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       1.570  -6.258   1.217  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.586  -4.517   3.011  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.788  -5.244   3.427  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.649  -4.419   4.363  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.668  -4.907   4.866  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.598  -5.764   2.224  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.240  -4.687   1.369  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.765  -3.561   1.276  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.274  -5.044   0.686  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.592  -3.993   2.177  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.461  -6.090   4.009  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.396  -6.386   2.600  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.961  -6.367   1.598  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.552  -5.982   0.751  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.757  -4.354   0.174  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.214  -3.178   4.591  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.852  -2.234   5.514  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.295  -1.938   5.106  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.265  -2.292   5.781  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.693  -2.680   6.997  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.437  -1.823   8.018  1.00  0.00           C  
ATOM    166  OD1 ASP A   9      10.328  -2.366   8.718  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.161  -0.616   8.145  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.423  -2.882   4.098  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.297  -1.316   5.370  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.646  -2.672   7.260  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.062  -3.692   7.070  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.431  -1.369   3.946  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.736  -1.010   3.423  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.828   0.494   3.184  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.836   1.007   2.683  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.155  -1.860   2.179  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.279  -1.723   0.943  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.447  -0.817   0.861  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.384  -2.567   0.028  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.613  -1.160   3.435  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.420  -1.222   4.233  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.169  -1.625   1.894  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.109  -2.895   2.492  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.758   1.191   3.557  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.723   2.644   3.540  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.278   3.243   2.238  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.282   4.478   2.081  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.948   0.711   3.852  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.030   2.983   4.292  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.710   3.014   3.765  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.877   2.419   1.317  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.531   2.894   0.007  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.478   1.999  -0.654  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.497   0.776  -0.477  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.836   3.002  -0.873  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.606   1.686  -0.910  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.551   3.497  -2.277  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.824   1.458   1.514  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.123   3.887   0.118  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.482   3.716  -0.383  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.504   1.798  -1.498  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      10.986   0.904  -1.325  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.867   1.430   0.107  1.00  0.00           H  
ATOM    204 HG21 VAL A  12       9.858   2.824  -2.760  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      11.469   3.538  -2.843  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.115   4.484  -2.224  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.524   2.612  -1.338  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.567   1.890  -2.133  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.260   1.382  -3.420  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.528   2.142  -4.363  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.287   2.749  -2.436  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.532   3.046  -1.158  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.620   4.066  -3.128  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.421   3.586  -1.307  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.286   1.023  -1.551  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.662   2.163  -3.089  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.230   2.117  -0.699  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.656   3.639  -1.377  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.173   3.584  -0.476  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.036   3.849  -4.099  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.358   4.599  -2.548  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       4.740   4.680  -3.238  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.657   0.135  -3.379  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.404  -0.490  -4.454  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.750  -1.777  -4.934  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.767  -2.235  -4.350  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.868  -0.722  -4.058  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.099  -1.663  -2.902  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.266  -1.860  -2.016  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.234  -2.216  -2.876  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.380  -0.427  -2.615  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.385   0.207  -5.279  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.381  -1.151  -4.906  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.357   0.207  -3.819  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      11.865  -2.023  -3.603  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.448  -2.751  -2.088  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.347  -2.393  -5.955  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.815  -3.626  -6.562  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.752  -4.811  -5.600  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.938  -5.721  -5.776  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.174  -1.987  -6.311  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.827  -3.420  -6.935  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.390  -3.917  -7.425  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.588  -4.785  -4.564  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.606  -5.849  -3.558  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.298  -5.880  -2.795  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.842  -6.938  -2.384  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.745  -5.664  -2.565  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.114  -5.595  -3.193  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.480  -6.879  -3.904  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.723  -6.740  -4.656  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.162  -7.599  -5.575  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.430  -8.661  -5.913  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.306  -7.366  -6.190  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.208  -4.030  -4.499  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.745  -6.781  -4.082  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.555  -4.744  -2.038  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.727  -6.480  -1.859  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.071  -4.802  -3.919  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.849  -5.368  -2.436  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.603  -7.661  -3.169  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.688  -7.143  -4.585  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.247  -5.931  -4.456  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.539  -8.837  -5.484  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      12.717  -9.309  -6.619  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      14.845  -6.549  -5.977  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      14.688  -7.971  -6.890  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.687  -4.710  -2.633  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.423  -4.579  -1.925  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.340  -5.279  -2.680  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.497  -5.928  -2.086  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.041  -3.124  -1.719  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.032  -2.380  -0.882  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.653  -1.432  -1.350  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.307  -2.767   0.262  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.080  -3.898  -3.020  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.537  -5.052  -0.960  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.964  -2.651  -2.688  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.078  -3.091  -1.242  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.386  -5.150  -4.007  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.474  -5.833  -4.940  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.440  -7.326  -4.656  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.369  -7.936  -4.592  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.902  -5.589  -6.444  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.509  -4.205  -6.943  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.323  -6.639  -7.385  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.070  -3.056  -6.199  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.042  -4.534  -4.397  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.484  -5.428  -4.795  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.982  -5.673  -6.492  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.866  -4.105  -7.955  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.434  -4.135  -6.892  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.671  -7.619  -7.093  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.620  -6.437  -8.403  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       2.245  -6.616  -7.325  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.702  -3.087  -5.184  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.763  -2.137  -6.676  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       5.145  -3.119  -6.177  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.614  -7.885  -4.463  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.773  -9.301  -4.170  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.048  -9.638  -2.885  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.160 -10.475  -2.881  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.264  -9.680  -4.016  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.449 -11.192  -3.913  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.077  -9.097  -5.153  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.400  -7.299  -4.532  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.343  -9.882  -4.972  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.616  -9.246  -3.091  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       5.885 -11.578  -3.075  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.493 -11.423  -3.776  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.101 -11.662  -4.821  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.654  -9.424  -6.092  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       8.106  -9.414  -5.063  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       7.030  -8.018  -5.085  1.00  0.00           H  
ATOM    315  N   MET A  20       4.381  -8.896  -1.831  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.837  -9.091  -0.469  1.00  0.00           C  
ATOM    317  C   MET A  20       2.301  -8.986  -0.479  1.00  0.00           C  
ATOM    318  O   MET A  20       1.599  -9.773   0.172  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.382  -8.007   0.460  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.892  -7.797   0.415  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.869  -9.121   1.149  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.501  -8.894   2.885  1.00  0.00           C  
ATOM    323  H   MET A  20       5.025  -8.169  -1.984  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.140 -10.061  -0.103  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.893  -7.070   0.241  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.112  -8.327   1.453  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.181  -7.707  -0.621  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.126  -6.867   0.906  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.439  -8.990   3.050  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.823  -7.912   3.193  1.00  0.00           H  
ATOM    331  HE3 MET A  20       7.021  -9.641   3.465  1.00  0.00           H  
ATOM    332  N   MET A  21       1.818  -7.997  -1.227  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.392  -7.707  -1.444  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.292  -8.946  -1.976  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.200  -9.492  -1.350  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.311  -6.604  -2.512  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.071  -6.051  -2.902  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.702  -4.703  -1.868  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.122  -5.507  -0.345  1.00  0.00           C  
ATOM    340  H   MET A  21       2.473  -7.395  -1.652  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.065  -7.359  -0.533  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.910  -5.768  -2.186  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.769  -7.024  -3.397  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.966  -5.640  -3.895  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.798  -6.849  -2.935  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.832  -6.301  -0.523  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.565  -4.760   0.299  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.236  -5.892   0.136  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.237  -9.416  -3.092  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.276 -10.553  -3.821  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.190 -11.850  -3.020  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.020 -12.725  -3.201  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.447 -10.675  -5.160  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.065  -9.609  -6.178  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.967  -9.676  -7.403  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.550  -8.749  -8.476  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.268  -8.485  -9.589  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.368  -9.181  -9.851  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.850  -7.564 -10.444  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.045  -8.975  -3.440  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.317 -10.352  -4.023  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.504 -10.553  -4.973  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.256 -11.648  -5.586  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.961  -9.758  -6.479  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.162  -8.636  -5.719  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.959  -9.386  -7.088  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.018 -10.682  -7.788  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.305  -8.286  -8.323  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.689  -9.921  -9.255  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.963  -8.987 -10.636  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.002  -7.049 -10.285  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.341  -7.327 -11.289  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.811 -11.961  -2.136  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.965 -13.127  -1.273  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.225 -13.263  -0.340  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.907 -14.285  -0.333  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.201 -12.995  -0.403  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.515 -12.855  -1.126  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.831 -14.056  -1.983  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       4.442 -15.009  -1.526  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       3.441 -14.019  -3.216  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.484 -11.247  -2.067  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.062 -14.009  -1.887  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       2.053 -12.109   0.194  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.253 -13.852   0.253  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.471 -11.952  -1.721  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.287 -12.719  -0.389  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       2.972 -13.227  -3.553  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       3.626 -14.804  -3.771  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.472 -12.216   0.440  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.533 -12.226   1.428  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.890 -12.326   0.763  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.770 -13.053   1.229  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.439 -10.983   2.278  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.401 -10.947   3.448  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.660 -10.388   3.309  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.046 -11.460   4.685  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.537 -10.336   4.353  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -2.928 -11.415   5.746  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.175 -10.848   5.573  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.057 -10.782   6.630  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.085 -11.407   0.354  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.390 -13.091   2.058  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.424 -10.933   2.629  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.589 -10.099   1.678  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -3.949  -9.986   2.348  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.068 -11.901   4.810  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.505  -9.890   4.192  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.637 -11.819   6.704  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.920 -11.099   6.333  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.045 -11.590  -0.314  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.275 -11.635  -1.148  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.554 -13.056  -1.661  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.703 -13.470  -1.771  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.199 -10.669  -2.336  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.232  -9.165  -2.027  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.984  -8.372  -3.292  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.568  -8.745  -1.424  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.293 -10.979  -0.492  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.099 -11.349  -0.512  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.284 -10.877  -2.871  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.027 -10.896  -2.991  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.446  -8.953  -1.317  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.017  -7.317  -3.061  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -4.752  -8.604  -4.016  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.016  -8.623  -3.697  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.556  -7.677  -1.252  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.738  -9.255  -0.489  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.365  -8.974  -2.116  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.489 -13.803  -1.933  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.585 -15.199  -2.390  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.883 -16.154  -1.239  1.00  0.00           C  
ATOM    433  O   ALA A  26      -3.970 -17.372  -1.437  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.303 -15.622  -3.067  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.603 -13.385  -1.851  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.385 -15.264  -3.112  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.407 -16.630  -3.440  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -1.499 -15.582  -2.346  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.090 -14.950  -3.883  1.00  0.00           H  
ATOM    440  N   GLY A  27      -4.005 -15.612  -0.054  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.304 -16.396   1.090  1.00  0.00           C  
ATOM    442  C   GLY A  27      -3.077 -16.921   1.773  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.172 -17.811   2.602  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.904 -14.642   0.047  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.856 -15.786   1.789  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.917 -17.221   0.768  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.913 -16.392   1.427  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.696 -16.816   2.079  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.460 -15.973   3.305  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.979 -14.848   3.422  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.552 -16.686   1.179  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.523 -17.442  -0.138  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.864 -17.292  -0.883  1.00  0.00           C  
ATOM    454  CE  LYS A  28       3.043 -17.828  -0.054  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       4.345 -17.629  -0.709  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.868 -15.695   0.737  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.811 -17.850   2.369  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.754 -15.649   0.955  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.375 -17.065   1.764  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.315 -18.487   0.040  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.259 -16.996  -0.737  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.812 -17.837  -1.813  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.032 -16.245  -1.093  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       3.085 -17.327   0.900  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.894 -18.887   0.101  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       4.476 -16.637  -1.002  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       4.485 -18.254  -1.525  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       5.106 -17.837  -0.029  1.00  0.00           H  
ATOM    469  N   THR A  29       0.293 -16.503   4.205  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.734 -15.774   5.343  1.00  0.00           C  
ATOM    471  C   THR A  29       2.106 -15.306   5.011  1.00  0.00           C  
ATOM    472  O   THR A  29       3.009 -16.114   4.795  1.00  0.00           O  
ATOM    473  CB  THR A  29       0.777 -16.637   6.615  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.489 -17.290   6.774  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.026 -15.756   7.839  1.00  0.00           C  
ATOM    476  H   THR A  29       0.588 -17.432   4.094  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.095 -14.917   5.491  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.585 -17.351   6.525  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -1.169 -16.635   6.567  1.00  0.00           H  
ATOM    480 HG21 THR A  29       1.979 -15.258   7.730  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.038 -16.364   8.732  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.242 -15.018   7.919  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.257 -14.040   4.886  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.521 -13.508   4.528  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.275 -13.294   5.815  1.00  0.00           C  
ATOM    486  O   VAL A  30       3.900 -12.456   6.633  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.376 -12.180   3.760  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.605 -11.902   2.917  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.115 -12.162   2.915  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.502 -13.441   5.056  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.043 -14.232   3.919  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.297 -11.400   4.500  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.748 -12.714   2.217  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       5.476 -11.808   3.548  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.462 -10.985   2.362  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       2.061 -11.243   2.351  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.254 -12.235   3.563  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       2.125 -13.004   2.238  1.00  0.00           H  
ATOM    499  N   SER A  31       5.257 -14.094   6.034  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.016 -14.014   7.231  1.00  0.00           C  
ATOM    501  C   SER A  31       6.966 -12.808   7.146  1.00  0.00           C  
ATOM    502  O   SER A  31       7.825 -12.747   6.264  1.00  0.00           O  
ATOM    503  CB  SER A  31       6.759 -15.338   7.418  1.00  0.00           C  
ATOM    504  OG  SER A  31       5.845 -16.439   7.375  1.00  0.00           O  
ATOM    505  H   SER A  31       5.500 -14.772   5.370  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.332 -13.874   8.054  1.00  0.00           H  
ATOM    507  HB2 SER A  31       7.475 -15.466   6.621  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.255 -15.346   8.376  1.00  0.00           H  
ATOM    509  HG  SER A  31       6.335 -17.213   7.076  1.00  0.00           H  
ATOM    510  N   GLY A  32       6.772 -11.844   8.032  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.589 -10.657   8.024  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.977  -9.527   7.209  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.699  -8.748   6.588  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.068 -11.941   8.707  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.734 -10.325   9.041  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.550 -10.908   7.599  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.660  -9.449   7.177  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.973  -8.389   6.458  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.316  -7.476   7.477  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.020  -7.916   8.597  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.869  -8.992   5.505  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.318  -7.951   4.520  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.701  -9.608   6.302  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.366  -8.550   3.482  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.103 -10.107   7.642  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.693  -7.839   5.870  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.352  -9.782   4.949  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.782  -7.200   5.085  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       4.136  -7.468   4.009  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.260  -8.853   6.937  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.066 -10.421   6.911  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       1.953  -9.978   5.616  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.045  -7.803   2.773  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.493  -8.958   3.974  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       2.856  -9.353   2.954  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.124  -6.222   7.152  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.313  -5.414   8.021  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.934  -5.545   7.495  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.584  -4.877   6.537  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.675  -3.935   8.060  1.00  0.00           C  
ATOM    541  CG  ASP A  34       2.993  -3.279   9.253  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       1.827  -2.861   9.150  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       3.599  -3.231  10.330  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.500  -5.854   6.318  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.352  -5.848   9.010  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.740  -3.759   8.050  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.266  -3.478   7.172  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.161  -6.423   8.097  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.172  -6.801   7.620  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.147  -5.598   7.555  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.148  -5.626   6.836  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.732  -7.883   8.530  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.988  -8.574   8.021  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.556  -9.538   9.066  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -2.970  -8.823  10.358  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -3.458  -9.761  11.381  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.506  -6.858   8.908  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.043  -7.224   6.636  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.028  -8.633   8.685  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.954  -7.412   9.474  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.720  -7.847   7.704  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.703  -9.148   7.150  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.422 -10.034   8.652  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -1.801 -10.275   9.301  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.126  -8.296  10.775  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.753  -8.118  10.124  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -4.312 -10.260  11.058  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -3.718  -9.260  12.253  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -2.740 -10.472  11.621  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.816  -4.546   8.261  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.648  -3.381   8.363  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.340  -2.426   7.220  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.177  -1.615   6.838  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.374  -2.665   9.681  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.290  -3.593  10.866  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.294  -3.926  11.497  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -0.083  -3.989  11.194  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.041  -4.524   8.735  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.686  -3.676   8.334  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.432  -2.145   9.608  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.160  -1.951   9.858  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.671  -3.650  10.657  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.027  -4.593  11.960  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.139  -2.564   6.636  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.320  -1.669   5.572  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.269  -2.064   4.240  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.062  -1.382   3.236  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.839  -1.657   5.495  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.463  -3.296   6.907  1.00  0.00           H  
ATOM    590  HA  ALA A  37      -0.014  -0.670   5.811  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.156  -0.956   4.733  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.192  -2.643   5.239  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.251  -1.357   6.446  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.001  -3.167   4.249  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.655  -3.691   3.069  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.905  -2.941   2.780  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.337  -2.903   1.661  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.998  -5.179   3.186  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.868  -6.183   3.084  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.064  -6.069   4.212  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.415  -7.565   2.999  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.098  -3.642   5.100  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.976  -3.564   2.239  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.485  -5.340   4.136  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.705  -5.427   2.407  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.309  -6.001   2.181  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.549  -5.106   4.173  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.792  -6.864   4.173  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.514  -6.129   5.121  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.043  -7.757   3.859  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -0.604  -8.276   2.979  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.007  -7.664   2.101  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.500  -2.346   3.793  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.688  -1.562   3.592  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.282  -0.150   3.243  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.248   0.752   4.072  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.628  -1.645   4.785  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.862  -0.779   4.638  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.589  -0.893   3.618  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.156   0.013   5.558  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.115  -2.398   4.691  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.173  -1.976   2.718  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.913  -2.681   4.894  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.089  -1.335   5.668  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.881  -0.030   2.013  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.305   1.151   1.436  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.345   2.223   1.184  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.072   3.411   1.328  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.569   0.777   0.127  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.595  -0.354   0.434  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.811   1.983  -0.431  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.017  -1.027  -0.766  1.00  0.00           C  
ATOM    633  H   ILE A  40      -3.992  -0.829   1.451  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.569   1.521   2.131  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.278   0.432  -0.610  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.782   0.068   1.002  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.092  -1.097   1.040  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.319   1.707  -1.353  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.079   2.314   0.290  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -2.522   2.774  -0.620  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.351  -1.819  -0.457  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.482  -0.302  -1.361  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.825  -1.454  -1.342  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.542   1.822   0.836  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.578   2.808   0.554  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.256   3.272   1.846  1.00  0.00           C  
ATOM    647  O   ASN A  41      -7.982   4.269   1.851  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.620   2.281  -0.455  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.623   1.299   0.120  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.351   0.578   1.072  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.770   1.230  -0.481  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.729   0.857   0.766  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.075   3.664   0.125  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.176   3.116  -0.852  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.102   1.789  -1.265  1.00  0.00           H  
ATOM    656 HD21 ASN A  41      -9.907   1.809  -1.263  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.446   0.609  -0.123  1.00  0.00           H  
ATOM    658  N   GLY A  42      -6.981   2.558   2.933  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.549   2.887   4.217  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.049   2.581   4.331  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.857   3.485   4.605  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.350   1.810   2.852  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.027   2.309   4.968  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.388   3.936   4.411  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.428   1.334   4.127  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.835   0.927   4.289  1.00  0.00           C  
ATOM    667  C   ASP A  43     -10.992  -0.053   5.448  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.118  -0.316   5.906  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.500   0.363   2.991  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.833  -0.863   2.404  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.630  -0.935   1.195  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.386  -1.736   3.112  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.736   0.673   3.896  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.353   1.829   4.585  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.521   0.095   3.217  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.505   1.140   2.241  1.00  0.00           H  
ATOM    677  N   GLY A  44      -9.869  -0.580   5.916  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.855  -1.500   7.030  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.669  -2.949   6.617  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.455  -3.814   7.466  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.006  -0.353   5.497  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.054  -1.225   7.701  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.794  -1.403   7.551  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.732  -3.220   5.339  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.591  -4.573   4.840  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.553  -4.628   3.733  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.316  -3.643   3.043  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.927  -5.078   4.330  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.877  -2.499   4.681  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.277  -5.205   5.658  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.252  -4.451   3.513  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.650  -5.036   5.131  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -10.824  -6.097   3.987  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.949  -5.760   3.564  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.963  -5.968   2.566  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.655  -6.505   1.313  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.118  -7.650   1.274  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.906  -6.954   3.076  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.861  -7.160   2.044  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.278  -6.455   4.372  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.163  -6.545   4.105  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.495  -5.020   2.344  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.386  -7.900   3.278  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.096  -7.797   2.461  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.473  -6.186   1.789  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -5.324  -7.624   1.187  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.542  -7.169   4.713  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -6.044  -6.337   5.123  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.800  -5.502   4.196  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.790  -5.650   0.345  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.523  -5.945  -0.867  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.801  -5.469  -2.122  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.734  -4.862  -2.040  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.972  -5.406  -0.758  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.093  -4.001  -0.155  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.272  -3.107  -0.382  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.070  -3.826   0.680  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.349  -4.769   0.423  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.576  -7.022  -0.925  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.386  -5.349  -1.752  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.559  -6.091  -0.164  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.652  -4.600   0.852  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.203  -2.954   1.111  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.404  -5.726  -3.288  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.805  -5.369  -4.578  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.742  -3.876  -4.796  1.00  0.00           C  
ATOM    727  O   GLY A  48      -7.004  -3.400  -5.652  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.271  -6.181  -3.287  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.796  -5.752  -4.573  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.324  -5.819  -5.410  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.515  -3.140  -4.007  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.492  -1.685  -4.024  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.114  -1.219  -3.613  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.541  -0.327  -4.226  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.472  -1.126  -3.007  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.946  -1.437  -3.215  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.539  -0.694  -4.408  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -11.167  -1.298  -5.686  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -10.680  -0.656  -6.749  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -10.406   0.641  -6.693  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -10.457  -1.329  -7.861  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.118  -3.609  -3.395  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.742  -1.331  -5.014  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.171  -1.528  -2.052  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.349  -0.055  -2.966  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.028  -2.498  -3.401  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.482  -1.195  -2.312  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.616  -0.677  -4.327  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.160   0.318  -4.380  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -11.324  -2.269  -5.740  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -10.551   1.187  -5.863  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -10.012   1.147  -7.463  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -10.651  -2.315  -7.908  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -10.069  -0.918  -8.691  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.586  -1.876  -2.585  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.281  -1.575  -2.019  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.221  -1.931  -2.996  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.275  -1.204  -3.169  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.041  -2.373  -0.765  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.078  -2.174   0.271  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.266  -1.066   0.743  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.775  -3.112   0.646  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.090  -2.613  -2.180  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.233  -0.523  -1.783  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.009  -3.422  -1.015  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.092  -2.074  -0.354  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.415  -3.062  -3.647  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.532  -3.541  -4.697  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.437  -2.502  -5.810  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.356  -2.179  -6.271  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -4.053  -4.894  -5.224  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.400  -5.502  -6.485  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.895  -5.695  -6.318  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -4.058  -6.834  -6.788  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.191  -3.596  -3.375  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.554  -3.687  -4.262  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.962  -5.619  -4.431  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -5.106  -4.763  -5.429  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.577  -4.847  -7.324  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.467  -6.044  -7.246  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.726  -6.447  -5.562  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.430  -4.766  -6.026  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -5.116  -6.693  -6.950  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.904  -7.488  -5.941  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.607  -7.277  -7.663  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.576  -1.941  -6.184  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.617  -0.902  -7.206  1.00  0.00           C  
ATOM    788  C   MET A  52      -4.001   0.408  -6.720  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.454   1.178  -7.518  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.024  -0.691  -7.766  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.528  -1.888  -8.545  1.00  0.00           C  
ATOM    792  SD  MET A  52      -7.928  -1.501  -9.607  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.171  -3.089 -10.409  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.404  -2.260  -5.757  1.00  0.00           H  
ATOM    795  HA  MET A  52      -3.983  -1.266  -8.000  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.695  -0.528  -6.932  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.027   0.175  -8.413  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.726  -2.295  -9.144  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.849  -2.618  -7.814  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -8.385  -3.840  -9.663  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -7.276  -3.364 -10.948  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.998  -3.022 -11.099  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.090   0.657  -5.425  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.437   1.802  -4.813  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.945   1.601  -4.808  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.201   2.524  -5.027  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.911   2.038  -3.381  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.323   2.556  -3.265  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.528   3.851  -4.016  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.131   4.937  -3.512  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.084   3.809  -5.128  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.618   0.049  -4.862  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.670   2.672  -5.408  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.849   1.092  -2.861  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.238   2.736  -2.905  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.987   1.808  -3.672  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.562   2.706  -2.223  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.525   0.380  -4.566  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.127   0.025  -4.552  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.486   0.221  -5.923  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.560   0.781  -6.040  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.046  -1.406  -4.098  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.471  -1.853  -3.802  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.124  -0.937  -2.777  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.455  -3.264  -3.291  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.185  -0.311  -4.333  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.353   0.678  -3.839  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.575  -1.567  -3.232  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.337  -2.037  -4.887  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.056  -1.827  -4.710  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.535  -0.939  -1.871  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.185   0.068  -3.166  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.120  -1.293  -2.555  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       1.004  -3.906  -4.033  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.882  -3.313  -2.377  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       2.466  -3.594  -3.099  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.218  -0.233  -6.952  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.208  -0.038  -8.352  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.363   1.468  -8.615  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.364   1.900  -9.142  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.823  -0.659  -9.347  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -1.006  -2.162  -9.053  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.376  -0.447 -10.802  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -2.131  -2.834  -9.823  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.035  -0.736  -6.734  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.181  -0.486  -8.499  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.762  -0.152  -9.195  1.00  0.00           H  
ATOM    848 HG12 ILE A  55      -0.091  -2.685  -9.287  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.211  -2.282  -7.999  1.00  0.00           H  
ATOM    850 HG21 ILE A  55       0.582  -0.921 -10.959  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.292   0.610 -11.005  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -1.107  -0.882 -11.468  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -3.076  -2.368  -9.582  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.184  -3.877  -9.544  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.948  -2.753 -10.884  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.621   2.235  -8.175  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.612   3.706  -8.220  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.646   4.282  -7.541  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.352   5.099  -8.126  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.892   4.179  -7.523  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.937   5.607  -6.981  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.296   5.837  -6.331  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.393   7.163  -5.609  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.715   7.329  -4.972  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.410   1.791  -7.799  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.643   4.023  -9.251  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.711   4.065  -8.217  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.047   3.498  -6.698  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.158   5.725  -6.233  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.798   6.315  -7.783  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.053   5.813  -7.100  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.481   5.038  -5.629  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.631   7.198  -4.845  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.238   7.963  -6.317  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.472   7.371  -5.684  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.767   8.193  -4.396  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.911   6.500  -4.365  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.925   3.809  -6.333  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.067   4.251  -5.545  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.381   3.911  -6.221  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.190   4.779  -6.503  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.041   3.605  -4.149  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.845   3.966  -3.278  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.738   5.462  -3.027  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.942   5.971  -2.226  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.872   7.418  -1.958  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.316   3.136  -5.954  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.013   5.320  -5.424  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.030   2.534  -4.284  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.946   3.865  -3.621  1.00  0.00           H  
ATOM    891  HG2 LYS A  57      -0.061   3.623  -3.756  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       0.975   3.462  -2.331  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.639   5.969  -3.977  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.164   5.627  -2.457  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.993   5.430  -1.291  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.839   5.762  -2.789  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       0.993   7.685  -1.473  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.963   7.977  -2.829  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       2.665   7.699  -1.348  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.552   2.656  -6.498  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.768   2.111  -7.049  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.061   2.601  -8.455  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.209   2.936  -8.766  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.710   0.579  -6.962  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.878  -0.100  -7.668  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.669   0.199  -5.494  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.826   2.013  -6.321  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.575   2.440  -6.414  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.779   0.258  -7.404  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       5.785  -1.172  -7.575  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.806   0.221  -7.216  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.876   0.177  -8.712  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       3.786   0.631  -5.045  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       5.542   0.604  -5.005  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       4.658  -0.872  -5.369  1.00  0.00           H  
ATOM    916  N   SER A  59       4.036   2.730  -9.278  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.246   3.167 -10.646  1.00  0.00           C  
ATOM    918  C   SER A  59       4.608   4.649 -10.685  1.00  0.00           C  
ATOM    919  O   SER A  59       5.272   5.114 -11.610  1.00  0.00           O  
ATOM    920  CB  SER A  59       3.027   2.883 -11.521  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.712   1.496 -11.504  1.00  0.00           O  
ATOM    922  H   SER A  59       3.123   2.546  -8.954  1.00  0.00           H  
ATOM    923  HA  SER A  59       5.077   2.581 -11.006  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.180   3.435 -11.141  1.00  0.00           H  
ATOM    925  HB3 SER A  59       3.233   3.184 -12.537  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.299   1.322 -10.648  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.206   5.368  -9.658  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.466   6.770  -9.562  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.811   7.029  -8.880  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.523   7.962  -9.228  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.358   7.438  -8.742  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.410   8.939  -8.793  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.108   9.622  -7.808  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.694   9.456  -9.944  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.692   4.960  -8.931  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.466   7.197 -10.551  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.396   7.119  -9.115  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.455   7.126  -7.712  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       3.841   8.846 -10.699  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.777  10.430 -10.017  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.158   6.189  -7.933  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.320   6.430  -7.100  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.555   5.566  -7.423  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.534   6.089  -7.945  1.00  0.00           O  
ATOM    945  CB  ASN A  61       6.926   6.372  -5.610  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.083   6.557  -4.638  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       8.476   7.671  -4.328  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       8.571   5.487  -4.087  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.611   5.390  -7.773  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.611   7.450  -7.306  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.198   7.144  -5.411  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       6.470   5.412  -5.421  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       8.193   4.608  -4.307  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.313   5.609  -3.458  1.00  0.00           H  
ATOM    955  N   THR A  62       8.538   4.267  -7.127  1.00  0.00           N  
ATOM    956  CA  THR A  62       9.753   3.450  -7.273  1.00  0.00           C  
ATOM    957  C   THR A  62       9.433   1.985  -7.579  1.00  0.00           C  
ATOM    958  O   THR A  62       8.516   1.426  -7.026  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.601   3.534  -5.961  1.00  0.00           C  
ATOM    960  OG1 THR A  62      10.974   4.893  -5.720  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.866   2.692  -6.023  1.00  0.00           C  
ATOM    962  H   THR A  62       7.727   3.801  -6.826  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.343   3.863  -8.076  1.00  0.00           H  
ATOM    964  HB  THR A  62       9.985   3.196  -5.141  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.757   5.386  -6.525  1.00  0.00           H  
ATOM    966 HG21 THR A  62      11.606   1.659  -6.204  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.399   2.770  -5.087  1.00  0.00           H  
ATOM    968 HG23 THR A  62      12.489   3.055  -6.826  1.00  0.00           H  
ATOM    969  N   SER A  63      10.190   1.410  -8.483  1.00  0.00           N  
ATOM    970  CA  SER A  63      10.094   0.023  -8.818  1.00  0.00           C  
ATOM    971  C   SER A  63      11.122  -0.787  -8.003  1.00  0.00           C  
ATOM    972  O   SER A  63      12.334  -0.776  -8.343  1.00  0.00           O  
ATOM    973  CB  SER A  63      10.290  -0.126 -10.321  1.00  0.00           C  
ATOM    974  OG  SER A  63      11.268   0.808 -10.794  1.00  0.00           O  
ATOM    975  OXT SER A  63      10.743  -1.408  -7.005  1.00  0.00           O  
ATOM    976  H   SER A  63      10.868   1.915  -8.977  1.00  0.00           H  
ATOM    977  HA  SER A  63       9.102  -0.313  -8.554  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.630  -1.129 -10.534  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.359   0.052 -10.837  1.00  0.00           H  
ATOM    980  HG  SER A  63      11.943   0.299 -11.258  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.382  -1.479   0.180  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.395  -1.759   1.652  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -3       3.879   7.902  16.124  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       2.482   8.243  16.396  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.739   7.069  16.964  1.00  0.00           C  
ATOM      4  O   GLY A  -3       1.284   7.111  18.104  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       3.940   7.139  15.420  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       4.337   7.557  16.991  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       4.400   8.724  15.766  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       2.451   9.047  17.116  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       2.006   8.564  15.482  1.00  0.00           H  
ATOM     10  N   SER A  -2       1.618   6.022  16.191  1.00  0.00           N  
ATOM     11  CA  SER A  -2       0.953   4.825  16.642  1.00  0.00           C  
ATOM     12  C   SER A  -2       1.999   3.824  17.165  1.00  0.00           C  
ATOM     13  O   SER A  -2       3.209   4.099  17.111  1.00  0.00           O  
ATOM     14  CB  SER A  -2       0.146   4.239  15.487  1.00  0.00           C  
ATOM     15  OG  SER A  -2      -0.719   5.228  14.937  1.00  0.00           O  
ATOM     16  H   SER A  -2       1.971   6.029  15.275  1.00  0.00           H  
ATOM     17  HA  SER A  -2       0.285   5.095  17.447  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       0.820   3.893  14.718  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      -0.450   3.412  15.844  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -0.605   5.178  13.979  1.00  0.00           H  
ATOM     21  N   ALA A  -1       1.548   2.669  17.642  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       2.439   1.642  18.201  1.00  0.00           C  
ATOM     23  C   ALA A  -1       3.132   0.827  17.107  1.00  0.00           C  
ATOM     24  O   ALA A  -1       3.878  -0.112  17.383  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       1.671   0.726  19.131  1.00  0.00           C  
ATOM     26  H   ALA A  -1       0.582   2.484  17.643  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       3.197   2.152  18.778  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       0.959   0.147  18.562  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       1.144   1.319  19.862  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       2.359   0.062  19.633  1.00  0.00           H  
ATOM     31  N   SER A   0       2.852   1.159  15.888  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.476   0.565  14.758  1.00  0.00           C  
ATOM     33  C   SER A   0       3.719   1.662  13.748  1.00  0.00           C  
ATOM     34  O   SER A   0       2.833   2.502  13.521  1.00  0.00           O  
ATOM     35  CB  SER A   0       2.574  -0.534  14.171  1.00  0.00           C  
ATOM     36  OG  SER A   0       2.301  -1.541  15.151  1.00  0.00           O  
ATOM     37  H   SER A   0       2.189   1.858  15.714  1.00  0.00           H  
ATOM     38  HA  SER A   0       4.415   0.136  15.073  1.00  0.00           H  
ATOM     39  HB2 SER A   0       1.643  -0.095  13.848  1.00  0.00           H  
ATOM     40  HB3 SER A   0       3.069  -0.992  13.327  1.00  0.00           H  
ATOM     41  HG  SER A   0       2.786  -1.265  15.940  1.00  0.00           H  
ATOM     42  N   ASN A   1       4.903   1.714  13.188  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.205   2.694  12.176  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.850   2.098  10.836  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.693   1.653  10.066  1.00  0.00           O  
ATOM     46  CB  ASN A   1       6.666   3.180  12.232  1.00  0.00           C  
ATOM     47  CG  ASN A   1       6.918   4.382  11.327  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       6.714   5.524  11.740  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       7.379   4.152  10.125  1.00  0.00           N  
ATOM     50  H   ASN A   1       5.590   1.069  13.455  1.00  0.00           H  
ATOM     51  HA  ASN A   1       4.533   3.524  12.347  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       6.912   3.465  13.244  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       7.318   2.378  11.921  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       7.539   3.219   9.862  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       7.560   4.897   9.513  1.00  0.00           H  
ATOM     56  N   THR A   2       3.590   1.986  10.654  1.00  0.00           N  
ATOM     57  CA  THR A   2       3.005   1.421   9.503  1.00  0.00           C  
ATOM     58  C   THR A   2       2.877   2.461   8.414  1.00  0.00           C  
ATOM     59  O   THR A   2       2.255   3.514   8.596  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.637   0.826   9.863  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.832  -0.227  10.825  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.933   0.277   8.638  1.00  0.00           C  
ATOM     63  H   THR A   2       3.010   2.308  11.372  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.641   0.618   9.165  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.034   1.603  10.312  1.00  0.00           H  
ATOM     66  HG1 THR A   2       2.382  -0.906  10.402  1.00  0.00           H  
ATOM     67 HG21 THR A   2      -0.069  -0.032   8.895  1.00  0.00           H  
ATOM     68 HG22 THR A   2       1.487  -0.576   8.273  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.899   1.034   7.870  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.477   2.165   7.321  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.473   3.007   6.183  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.723   2.305   5.046  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.188   1.304   4.493  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.937   3.439   5.815  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.042   4.110   4.423  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.944   2.303   6.008  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.459   4.534   4.030  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.955   1.308   7.257  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.905   3.887   6.453  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.175   4.170   6.576  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.684   3.418   3.675  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.414   4.989   4.411  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.048   2.089   7.063  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       6.901   2.568   5.584  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.560   1.420   5.521  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.447   4.967   3.041  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       7.124   3.681   4.042  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.817   5.269   4.735  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.512   2.791   4.786  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.614   2.237   3.792  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.227   2.282   2.409  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.474   3.362   1.855  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.723   2.984   3.797  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.498   3.012   5.122  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.856   3.670   4.942  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.637   1.619   5.706  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.188   3.570   5.287  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.429   1.205   4.050  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.532   4.003   3.495  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.345   2.526   3.050  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.950   3.622   5.824  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.435   3.108   4.225  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -2.724   4.679   4.582  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.376   3.690   5.889  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.217   1.657   6.616  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -0.642   1.262   5.927  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.112   0.967   4.986  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.460   1.121   1.863  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.090   1.021   0.585  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.440   0.374   0.709  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.025  -0.048  -0.269  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.193   0.299   2.332  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.466   0.434  -0.073  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.213   2.012   0.172  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.940   0.304   1.913  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.197  -0.317   2.164  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.997  -1.500   3.097  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.093  -1.404   4.317  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.207   0.699   2.680  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.532   0.100   2.987  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.011  -0.733   2.204  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.147   0.475   3.968  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.464   0.682   2.688  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.543  -0.714   1.220  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.348   1.455   1.922  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.808   1.160   3.567  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.656  -2.599   2.478  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.268  -3.833   3.110  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.462  -4.596   3.616  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.408  -5.227   4.673  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.490  -4.712   2.113  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.066  -4.275   1.686  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.031  -2.953   0.946  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.461  -5.334   0.825  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.686  -2.591   1.498  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.607  -3.606   3.934  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.083  -4.773   1.212  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.426  -5.706   2.529  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.442  -4.177   2.561  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.562  -3.044   0.011  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.494  -2.191   1.556  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       1.004  -2.686   0.758  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       2.082  -5.483  -0.047  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       0.482  -5.006   0.511  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       1.383  -6.258   1.377  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.545  -4.548   2.862  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.756  -5.273   3.248  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.604  -4.449   4.195  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.633  -4.931   4.698  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.577  -5.754   2.030  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.252  -4.656   1.240  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.793  -3.528   1.179  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.315  -4.988   0.597  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.528  -4.011   2.038  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.442  -6.133   3.818  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.355  -6.413   2.385  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.937  -6.312   1.364  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.602  -5.925   0.652  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.814  -4.296   0.109  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.148  -3.213   4.435  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.759  -2.278   5.378  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.207  -1.967   5.014  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.156  -2.364   5.697  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.577  -2.750   6.841  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.209  -1.851   7.889  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.179  -0.619   7.744  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.731  -2.382   8.903  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.357  -2.914   3.941  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.204  -1.358   5.244  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.524  -2.839   7.063  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.035  -3.725   6.907  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.376  -1.369   3.865  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.692  -1.000   3.392  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.792   0.498   3.117  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.819   0.993   2.658  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.190  -1.878   2.207  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.412  -1.783   0.907  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.470  -0.988   0.787  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.720  -2.570  -0.027  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.575  -1.137   3.338  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.339  -1.176   4.241  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.220  -1.644   1.988  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.126  -2.903   2.544  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.724   1.215   3.436  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.722   2.671   3.371  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.379   3.242   2.028  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.530   4.448   1.809  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.902   0.750   3.737  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.007   3.063   4.077  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.708   3.015   3.641  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.913   2.422   1.139  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.608   2.871  -0.196  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.544   1.979  -0.825  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.496   0.775  -0.549  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.925   2.920  -1.065  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.662   1.588  -1.042  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.666   3.373  -2.500  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.779   1.480   1.382  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.212   3.873  -0.122  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.579   3.640  -0.591  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.029   0.815  -1.450  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      11.884   1.357  -0.007  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      12.579   1.660  -1.607  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      10.242   4.366  -2.497  1.00  0.00           H  
ATOM    205 HG22 VAL A  12       9.973   2.692  -2.971  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      11.597   3.379  -3.048  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.655   2.575  -1.589  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.662   1.844  -2.324  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.311   1.251  -3.586  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.496   1.919  -4.597  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.422   2.739  -2.657  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.637   3.030  -1.383  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.836   4.071  -3.306  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.651   3.548  -1.688  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.351   1.022  -1.693  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.799   2.193  -3.345  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       3.792   3.663  -1.611  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       5.273   3.527  -0.667  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       4.278   2.101  -0.963  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       4.964   4.656  -3.559  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.400   3.873  -4.207  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.453   4.629  -2.618  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.696   0.017  -3.483  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.452  -0.636  -4.518  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.793  -1.910  -4.980  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.810  -2.358  -4.389  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.937  -0.855  -4.103  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.184  -1.746  -2.903  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.335  -1.950  -2.031  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.370  -2.230  -2.804  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.401  -0.516  -2.706  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.444   0.041  -5.361  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.463  -1.304  -4.929  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.412   0.090  -3.901  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.035  -2.026  -3.499  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.576  -2.720  -1.981  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.369  -2.517  -6.010  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.829  -3.741  -6.618  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.758  -4.913  -5.648  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.937  -5.819  -5.806  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.191  -2.115  -6.368  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.845  -3.529  -7.005  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.428  -4.028  -7.466  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.599  -4.870  -4.623  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.641  -5.910  -3.597  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.324  -5.946  -2.823  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.888  -6.997  -2.377  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.766  -5.647  -2.611  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.147  -5.540  -3.218  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.618  -6.837  -3.829  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.982  -6.715  -4.357  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.648  -7.673  -5.011  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      13.081  -8.861  -5.227  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.885  -7.443  -5.440  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.204  -4.098  -4.579  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.816  -6.855  -4.085  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.539  -4.718  -2.112  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.770  -6.437  -1.875  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.086  -4.808  -4.009  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.849  -5.214  -2.466  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.594  -7.609  -3.076  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.954  -7.101  -4.636  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.397  -5.835  -4.196  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      12.155  -9.084  -4.907  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.541  -9.588  -5.746  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.355  -6.568  -5.295  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.417  -8.133  -5.939  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.688  -4.783  -2.692  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.429  -4.658  -1.973  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.337  -5.359  -2.715  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.474  -5.969  -2.106  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.044  -3.205  -1.766  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.040  -2.451  -0.945  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.673  -1.519  -1.438  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.303  -2.807   0.212  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.055  -3.973  -3.108  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.551  -5.128  -1.008  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.952  -2.736  -2.736  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.085  -3.177  -1.280  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.389  -5.261  -4.049  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.470  -5.958  -4.965  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.439  -7.443  -4.646  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.367  -8.050  -4.566  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.895  -5.751  -6.474  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.540  -4.359  -7.002  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.288  -6.805  -7.401  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.118  -3.193  -6.273  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.053  -4.659  -4.453  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.485  -5.541  -4.822  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.968  -5.871  -6.519  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.914  -4.288  -8.010  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.466  -4.266  -6.967  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.633  -6.650  -8.412  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.211  -6.722  -7.375  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.572  -7.792  -7.066  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.878  -2.296  -6.822  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.184  -3.310  -6.157  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.671  -3.138  -5.293  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.620  -7.997  -4.445  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.781  -9.410  -4.108  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.035  -9.717  -2.813  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.166 -10.567  -2.788  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.278  -9.784  -3.924  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.469 -11.294  -3.796  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.123  -9.214  -5.049  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.399  -7.406  -4.548  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.358 -10.015  -4.894  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.605  -9.338  -2.996  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       7.517 -11.519  -3.664  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       6.107 -11.780  -4.690  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       5.913 -11.655  -2.943  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       7.066  -8.134  -4.999  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.728  -9.554  -5.995  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       8.149  -9.526  -4.926  1.00  0.00           H  
ATOM    315  N   MET A  20       4.328  -8.929  -1.783  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.772  -9.098  -0.425  1.00  0.00           C  
ATOM    317  C   MET A  20       2.243  -8.986  -0.454  1.00  0.00           C  
ATOM    318  O   MET A  20       1.531  -9.745   0.221  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.318  -8.003   0.488  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.831  -7.819   0.441  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.777  -9.173   1.153  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.403  -8.964   2.887  1.00  0.00           C  
ATOM    323  H   MET A  20       4.947  -8.186  -1.947  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.066 -10.061  -0.037  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.849  -7.065   0.229  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.036  -8.276   1.494  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.126  -7.719  -0.593  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.076  -6.905   0.956  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.889  -9.740   3.457  1.00  0.00           H  
ATOM    330  HE2 MET A  20       5.336  -9.025   3.041  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.758  -8.002   3.220  1.00  0.00           H  
ATOM    332  N   MET A  21       1.770  -8.013  -1.236  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.349  -7.738  -1.483  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.310  -9.004  -1.976  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.218  -9.531  -1.340  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.258  -6.670  -2.585  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.126  -6.086  -2.948  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.731  -4.741  -1.885  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.134  -5.538  -0.346  1.00  0.00           C  
ATOM    340  H   MET A  21       2.430  -7.417  -1.660  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.122  -7.374  -0.585  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.896  -5.842  -2.314  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.668  -7.135  -3.472  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.006  -5.642  -3.926  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.879  -6.855  -3.026  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.529  -4.780   0.316  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -1.246  -5.948   0.109  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.876  -6.307  -0.497  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.236  -9.517  -3.072  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.250 -10.702  -3.749  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.218 -11.937  -2.863  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.107 -12.767  -2.956  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.551 -10.947  -5.021  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.280  -9.969  -6.146  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.238 -10.213  -7.300  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.957  -9.363  -8.462  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.698  -9.335  -9.579  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.738 -10.147  -9.710  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       1.387  -8.503 -10.553  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.034  -9.075  -3.440  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.274 -10.513  -4.034  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.595 -10.837  -4.771  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.352 -11.949  -5.374  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.735 -10.093  -6.492  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.421  -8.963  -5.778  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.235  -9.988  -6.953  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.205 -11.250  -7.595  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.167  -8.785  -8.363  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.990 -10.798  -8.988  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.337 -10.151 -10.516  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.602  -7.883 -10.484  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.926  -8.437 -11.397  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.795 -12.046  -1.993  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.910 -13.176  -1.087  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.292 -13.253  -0.178  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.986 -14.272  -0.131  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.145 -13.062  -0.212  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.477 -12.906  -0.923  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.828 -14.039  -1.876  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       2.978 -14.651  -2.499  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.073 -14.349  -1.966  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.506 -11.367  -1.971  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.983 -14.079  -1.675  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.990 -12.189   0.403  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.190 -13.932   0.428  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.441 -11.978  -1.477  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.246 -12.809  -0.176  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.732 -13.855  -1.432  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.296 -15.086  -2.569  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.558 -12.163   0.527  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.661 -12.127   1.462  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.985 -12.237   0.740  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.882 -12.940   1.190  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.618 -10.866   2.296  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.696 -10.832   3.371  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.936 -10.259   3.117  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.483 -11.393   4.624  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.925 -10.247   4.058  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.477 -11.380   5.585  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.699 -10.805   5.292  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.700 -10.799   6.232  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.016 -11.367   0.419  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.556 -12.978   2.119  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.635 -10.839   2.723  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.695  -9.981   1.683  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.116  -9.821   2.147  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.524 -11.840   4.845  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.872  -9.792   3.813  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -3.297 -11.818   6.555  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.495 -11.117   5.784  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.084 -11.541  -0.368  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.294 -11.577  -1.232  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.632 -13.015  -1.657  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.809 -13.413  -1.684  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.142 -10.707  -2.500  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.083  -9.173  -2.341  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.876  -8.528  -3.697  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.352  -8.616  -1.705  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.293 -10.987  -0.554  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.117 -11.201  -0.643  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.229 -11.012  -2.994  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -4.967 -10.945  -3.151  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.238  -8.922  -1.718  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.682  -8.815  -4.357  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -2.931  -8.840  -4.117  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.881  -7.454  -3.581  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.492  -9.038  -0.722  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -6.205  -8.843  -2.329  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.272  -7.540  -1.626  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.596 -13.790  -1.974  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.749 -15.190  -2.374  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.109 -16.071  -1.181  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.744 -17.120  -1.330  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.483 -15.699  -3.045  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.695 -13.392  -1.964  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.557 -15.235  -3.089  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.231 -15.058  -3.877  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.641 -16.706  -3.399  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.676 -15.689  -2.327  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.738 -15.629  -0.006  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.041 -16.354   1.179  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.826 -16.941   1.848  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.948 -17.822   2.717  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.270 -14.774   0.056  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.552 -15.704   1.873  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.698 -17.150   0.880  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.659 -16.476   1.474  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.438 -16.971   2.066  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.130 -16.160   3.299  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.465 -14.971   3.377  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.755 -16.867   1.105  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.499 -17.370  -0.301  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.743 -17.196  -1.144  1.00  0.00           C  
ATOM    454  CE  LYS A  28       1.533 -17.605  -2.596  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       1.292 -19.049  -2.762  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.603 -15.766   0.796  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.583 -18.004   2.346  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       1.128 -15.856   1.056  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.546 -17.473   1.523  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.213 -18.411  -0.274  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.296 -16.770  -0.722  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       2.033 -16.155  -1.116  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.535 -17.793  -0.719  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       0.680 -17.072  -2.987  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.412 -17.324  -3.158  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       1.237 -19.265  -3.778  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       0.392 -19.336  -2.326  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       2.063 -19.611  -2.350  1.00  0.00           H  
ATOM    469  N   THR A  29       0.487 -16.790   4.244  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.910 -16.132   5.436  1.00  0.00           C  
ATOM    471  C   THR A  29       2.263 -15.522   5.133  1.00  0.00           C  
ATOM    472  O   THR A  29       3.257 -16.243   4.953  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.045 -17.129   6.611  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.169 -17.893   6.743  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.308 -16.380   7.913  1.00  0.00           C  
ATOM    476  H   THR A  29       0.701 -17.737   4.123  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.199 -15.358   5.686  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.869 -17.799   6.414  1.00  0.00           H  
ATOM    479  HG1 THR A  29       0.082 -18.775   7.048  1.00  0.00           H  
ATOM    480 HG21 THR A  29       2.199 -15.778   7.805  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.458 -17.090   8.712  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.467 -15.743   8.144  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.303 -14.231   5.006  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.517 -13.567   4.652  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.291 -13.319   5.932  1.00  0.00           C  
ATOM    486  O   VAL A  30       3.839 -12.567   6.803  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.246 -12.228   3.935  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.411 -11.850   3.046  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       1.939 -12.246   3.154  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.499 -13.693   5.163  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.086 -14.219   4.004  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.167 -11.485   4.713  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       5.306 -11.735   3.639  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.192 -10.927   2.528  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.565 -12.627   2.312  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.825 -11.311   2.627  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.113 -12.369   3.839  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.945 -13.062   2.448  1.00  0.00           H  
ATOM    499  N   SER A  31       5.390 -13.999   6.081  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.174 -13.911   7.277  1.00  0.00           C  
ATOM    501  C   SER A  31       6.961 -12.605   7.300  1.00  0.00           C  
ATOM    502  O   SER A  31       7.778 -12.353   6.423  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.110 -15.126   7.375  1.00  0.00           C  
ATOM    504  OG  SER A  31       7.812 -15.169   8.613  1.00  0.00           O  
ATOM    505  H   SER A  31       5.712 -14.563   5.346  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.497 -13.928   8.116  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.529 -16.032   7.279  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.828 -15.076   6.570  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.505 -15.830   8.496  1.00  0.00           H  
ATOM    510  N   GLY A  32       6.675 -11.771   8.284  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.401 -10.532   8.434  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.876  -9.421   7.553  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.646  -8.572   7.091  1.00  0.00           O  
ATOM    514  H   GLY A  32       5.970 -12.000   8.926  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.318 -10.214   9.462  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.441 -10.701   8.202  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.594  -9.433   7.298  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.958  -8.392   6.530  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.352  -7.409   7.522  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.023  -7.802   8.660  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.815  -8.995   5.603  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.263  -7.954   4.597  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.663  -9.579   6.436  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.270  -8.544   3.582  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.034 -10.158   7.639  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.696  -7.897   5.917  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.244  -9.821   5.054  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.777  -7.151   5.135  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       4.090  -7.515   4.060  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       3.036 -10.379   7.057  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       1.895  -9.957   5.776  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.250  -8.802   7.060  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.733  -9.344   3.024  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.947  -7.789   2.881  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.394  -8.936   4.082  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.249  -6.157   7.164  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.470  -5.267   8.000  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.088  -5.455   7.507  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.726  -4.902   6.480  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.838  -3.782   7.882  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.112  -2.923   8.950  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       1.897  -3.108   9.185  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       3.762  -2.048   9.564  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.656  -5.852   6.319  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.534  -5.614   9.022  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.907  -3.646   7.953  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.518  -3.436   6.910  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.327  -6.247   8.213  1.00  0.00           N  
ATOM    549  CA  LYS A  35       0.036  -6.683   7.758  1.00  0.00           C  
ATOM    550  C   LYS A  35      -0.995  -5.529   7.741  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.066  -5.640   7.143  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.439  -7.841   8.623  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.541  -8.659   7.988  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.119  -9.704   8.942  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -2.762  -9.061  10.163  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -3.400 -10.045  11.040  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.651  -6.550   9.087  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.170  -7.049   6.752  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.402  -8.488   8.826  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.804  -7.434   9.553  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.298  -7.966   7.660  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.130  -9.154   7.120  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -2.870 -10.277   8.416  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -1.327 -10.363   9.266  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.001  -8.554  10.737  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.502  -8.348   9.832  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.694 -10.719  11.400  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.107 -10.601  10.519  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -3.847  -9.581  11.857  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.642  -4.425   8.354  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.496  -3.269   8.417  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.251  -2.395   7.201  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.140  -1.681   6.748  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.179  -2.437   9.658  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.120  -3.220  10.937  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.136  -3.441  11.594  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.073  -3.615  11.322  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.237  -4.352   8.782  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.528  -3.584   8.457  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.211  -1.981   9.521  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.925  -1.666   9.753  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.827  -3.360  10.733  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.186  -4.123  12.152  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.043  -2.511   6.621  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.387  -1.630   5.530  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.210  -2.033   4.205  1.00  0.00           C  
ATOM    587  O   ALA A  37       0.015  -1.374   3.187  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.891  -1.596   5.437  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.570  -3.223   6.919  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.047  -0.633   5.761  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.257  -2.572   5.162  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.299  -1.307   6.394  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.186  -0.871   4.692  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.970  -3.104   4.238  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.645  -3.637   3.079  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.860  -2.849   2.786  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.318  -2.828   1.660  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.092  -5.090   3.285  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -1.046  -6.193   3.238  1.00  0.00           C  
ATOM    600  CD1 LEU A  38      -0.027  -6.027   4.288  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.710  -7.512   3.390  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.083  -3.550   5.103  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.971  -3.607   2.237  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.578  -5.156   4.247  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.833  -5.316   2.531  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.540  -6.190   2.283  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.507  -5.105   4.116  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.653  -6.864   4.267  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.527  -5.970   5.242  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.396  -7.671   2.571  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.263  -7.525   4.318  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.970  -8.298   3.401  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.404  -2.187   3.791  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.618  -1.492   3.576  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.336  -0.067   3.177  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.456   0.875   3.950  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.542  -1.597   4.749  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.931  -1.560   4.266  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.496  -0.510   4.001  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.475  -2.597   3.993  1.00  0.00           O  
ATOM    621  H   ASP A  39      -2.978  -2.140   4.673  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.079  -1.967   2.723  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.364  -2.562   5.206  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.358  -0.795   5.446  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.914   0.039   1.955  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.414   1.242   1.346  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.532   2.232   1.021  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.320   3.455   1.001  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.622   0.858   0.079  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.605  -0.215   0.449  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.899   2.074  -0.484  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.025  -0.949  -0.718  1.00  0.00           C  
ATOM    633  H   ILE A  40      -3.954  -0.784   1.416  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.729   1.705   2.037  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.299   0.453  -0.659  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.802   0.265   0.986  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.064  -0.935   1.110  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.196   2.447   0.246  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.648   2.826  -0.682  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.389   1.808  -1.399  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.323  -1.692  -0.370  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.535  -0.253  -1.381  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.829  -1.446  -1.241  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.716   1.719   0.772  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.852   2.589   0.475  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.528   3.048   1.784  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.385   3.939   1.781  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.869   1.914  -0.494  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.805   0.899   0.138  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.501   0.275   1.137  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.935   0.684  -0.471  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.808   0.739   0.779  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.438   3.467   0.002  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.493   2.676  -0.930  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.321   1.424  -1.286  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.123   1.168  -1.307  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.573   0.071  -0.036  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.113   2.431   2.898  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.624   2.775   4.217  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.110   2.470   4.430  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.859   3.336   4.868  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.418   1.737   2.830  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.057   2.225   4.953  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.457   3.829   4.385  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.534   1.260   4.140  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.937   0.866   4.365  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.032  -0.219   5.434  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.087  -0.419   6.051  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.699   0.443   3.056  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.135  -0.776   2.323  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -11.469  -0.994   1.132  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.299  -1.492   2.870  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.862   0.612   3.819  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.415   1.743   4.780  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.722   0.216   3.310  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.692   1.284   2.377  1.00  0.00           H  
ATOM    677  N   GLY A  44      -9.921  -0.895   5.683  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.871  -1.903   6.712  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.922  -3.325   6.178  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.701  -4.278   6.931  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.122  -0.735   5.134  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -8.961  -1.779   7.278  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.715  -1.750   7.367  1.00  0.00           H  
ATOM    684  N   ALA A  45     -10.217  -3.487   4.905  1.00  0.00           N  
ATOM    685  CA  ALA A  45     -10.241  -4.802   4.301  1.00  0.00           C  
ATOM    686  C   ALA A  45      -9.269  -4.855   3.169  1.00  0.00           C  
ATOM    687  O   ALA A  45      -9.270  -3.992   2.297  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.601  -5.166   3.798  1.00  0.00           C  
ATOM    689  H   ALA A  45     -10.394  -2.700   4.340  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.943  -5.521   5.052  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.494  -6.148   3.358  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.895  -4.440   3.054  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -12.303  -5.194   4.615  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.471  -5.851   3.159  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.440  -5.995   2.205  1.00  0.00           C  
ATOM    696  C   VAL A  46      -8.039  -6.583   0.940  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.466  -7.742   0.906  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.345  -6.907   2.757  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -5.196  -6.955   1.807  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.873  -6.439   4.129  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.569  -6.573   3.803  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -7.021  -5.023   1.994  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.802  -7.879   2.869  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.445  -7.622   2.200  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.815  -5.946   1.741  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -5.559  -7.292   0.850  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -6.704  -6.448   4.820  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -5.478  -5.436   4.056  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -5.101  -7.104   4.486  1.00  0.00           H  
ATOM    710  N   ASN A  47      -8.136  -5.763  -0.044  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.771  -6.092  -1.279  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.947  -5.621  -2.442  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.907  -4.981  -2.254  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.219  -5.520  -1.290  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.348  -4.096  -0.724  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.508  -3.222  -0.937  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.380  -3.878   0.049  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.744  -4.860   0.029  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.836  -7.169  -1.331  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.574  -5.491  -2.310  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.849  -6.179  -0.715  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -12.006  -4.623   0.189  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.462  -3.025   0.529  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.411  -5.919  -3.646  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.717  -5.510  -4.862  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.650  -4.010  -5.028  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.877  -3.506  -5.826  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.225  -6.464  -3.720  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.708  -5.885  -4.784  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.172  -5.942  -5.739  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.463  -3.296  -4.264  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.462  -1.852  -4.274  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.170  -1.334  -3.690  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.651  -0.321  -4.142  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.634  -1.287  -3.495  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.947  -1.866  -3.918  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -12.105  -0.972  -3.565  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -12.373  -0.874  -2.128  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -13.500  -0.348  -1.624  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -14.486   0.018  -2.441  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -13.649  -0.226  -0.314  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.083  -3.786  -3.686  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.531  -1.527  -5.301  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.485  -1.497  -2.446  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.663  -0.218  -3.637  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.925  -2.092  -4.970  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.057  -2.785  -3.362  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.879   0.020  -3.929  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -12.986  -1.343  -4.061  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -11.669  -1.200  -1.526  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -14.431  -0.081  -3.437  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -15.342   0.409  -2.093  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -12.929  -0.526   0.329  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -14.472   0.171   0.108  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.638  -2.059  -2.706  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.380  -1.709  -2.077  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.265  -2.011  -3.030  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.320  -1.261  -3.132  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.155  -2.503  -0.813  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.210  -2.309   0.218  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -7.045  -3.195   0.445  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.282  -1.250   0.839  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.086  -2.870  -2.381  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.389  -0.654  -1.846  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.104  -3.549  -1.063  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.214  -2.186  -0.393  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.413  -3.121  -3.746  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.475  -3.517  -4.798  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.399  -2.429  -5.868  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.318  -2.055  -6.297  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.905  -4.864  -5.416  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.152  -5.353  -6.678  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.656  -5.519  -6.431  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.738  -6.669  -7.133  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.179  -3.689  -3.523  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.506  -3.636  -4.336  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.809  -5.625  -4.657  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.952  -4.781  -5.668  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.292  -4.635  -7.474  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.503  -6.319  -5.722  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.246  -4.601  -6.036  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.159  -5.763  -7.358  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.229  -7.010  -8.022  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -4.794  -6.556  -7.330  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.585  -7.384  -6.336  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.559  -1.899  -6.256  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.634  -0.799  -7.239  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.933   0.441  -6.714  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.273   1.156  -7.464  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.083  -0.451  -7.599  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.831  -1.548  -8.323  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.539  -1.093  -8.687  1.00  0.00           S  
ATOM    793  CE  MET A  52      -9.134  -2.608  -9.451  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.376  -2.288  -5.871  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.120  -1.133  -8.128  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.618  -0.231  -6.686  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.086   0.431  -8.221  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.317  -1.745  -9.251  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.827  -2.437  -7.710  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -9.052  -3.424  -8.749  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.543  -2.828 -10.327  1.00  0.00           H  
ATOM    802  HE3 MET A  52     -10.168  -2.483  -9.736  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.071   0.678  -5.418  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.413   1.786  -4.751  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.916   1.575  -4.721  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.161   2.507  -4.898  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.919   1.943  -3.330  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.358   2.389  -3.217  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.593   3.751  -3.829  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -6.225   3.828  -4.905  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.132   4.770  -3.262  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.635   0.079  -4.886  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.636   2.687  -5.301  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.812   0.986  -2.840  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.289   2.659  -2.823  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.950   1.666  -3.759  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.664   2.379  -2.181  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.505   0.346  -4.499  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.107  -0.013  -4.457  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.537   0.200  -5.805  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.595   0.805  -5.899  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.051  -1.457  -4.033  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.473  -1.922  -3.766  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.138  -1.033  -2.734  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.456  -3.344  -3.287  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.175  -0.350  -4.311  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.368   0.619  -3.725  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.562  -1.631  -3.164  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.344  -2.065  -4.833  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.044  -1.876  -4.681  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       2.208  -0.024  -3.112  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       3.126  -1.405  -2.507  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       1.539  -1.030  -1.835  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       2.467  -3.677  -3.104  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.999  -3.973  -4.038  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.887  -3.412  -2.370  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.120  -0.287  -6.842  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.335  -0.101  -8.219  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.434   1.393  -8.511  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.421   1.835  -9.029  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.602  -0.830  -9.233  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.639  -2.337  -8.909  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.123  -0.610 -10.672  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.651  -3.134  -9.711  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.938  -0.801  -6.650  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.346  -0.472  -8.323  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.600  -0.428  -9.130  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.335  -2.771  -9.086  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.884  -2.450  -7.863  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.790  -1.113 -11.357  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.875  -1.010 -10.784  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.112   0.448 -10.887  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.435  -3.044 -10.765  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.645  -2.765  -9.504  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.598  -4.173  -9.417  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.573   2.144  -8.094  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.598   3.618  -8.161  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.659   4.242  -7.503  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.314   5.117  -8.095  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.884   4.078  -7.460  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.908   5.479  -6.864  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.226   5.678  -6.139  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.269   6.956  -5.345  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.547   7.089  -4.627  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.362   1.689  -7.723  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.644   3.912  -9.199  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.700   4.013  -8.164  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.075   3.373  -6.666  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.093   5.579  -6.156  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.815   6.214  -7.651  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.021   5.709  -6.868  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.389   4.843  -5.474  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.462   6.948  -4.627  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.154   7.788  -6.022  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.332   7.198  -5.298  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.553   7.914  -3.996  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.739   6.233  -4.058  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.997   3.755  -6.308  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.152   4.228  -5.549  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.445   3.915  -6.285  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.238   4.801  -6.567  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.207   3.567  -4.159  1.00  0.00           C  
ATOM    883  CG  LYS A  57       1.009   3.801  -3.243  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.767   5.267  -2.916  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.953   5.892  -2.182  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.640   7.239  -1.663  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.433   3.047  -5.924  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.069   5.294  -5.421  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.296   2.500  -4.302  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.095   3.911  -3.651  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.124   3.408  -3.721  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.180   3.262  -2.323  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.571   5.794  -3.842  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.111   5.327  -2.290  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.222   5.254  -1.355  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.787   5.962  -2.864  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.335   7.892  -2.412  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.468   7.646  -1.185  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.877   7.170  -0.957  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.621   2.661  -6.614  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.819   2.160  -7.262  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.958   2.683  -8.703  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.053   2.766  -9.233  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.802   0.622  -7.215  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.031  -0.003  -7.869  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.689   0.178  -5.769  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.924   2.000  -6.391  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.665   2.505  -6.687  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.895   0.328  -7.723  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.917   0.331  -7.350  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.079   0.307  -8.902  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.962  -1.080  -7.816  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.513   0.588  -5.206  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.723  -0.898  -5.698  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.763   0.550  -5.354  1.00  0.00           H  
ATOM    916  N   SER A  59       3.846   3.037  -9.319  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.873   3.653 -10.651  1.00  0.00           C  
ATOM    918  C   SER A  59       4.345   5.117 -10.566  1.00  0.00           C  
ATOM    919  O   SER A  59       4.977   5.631 -11.484  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.508   3.585 -11.352  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.100   2.236 -11.556  1.00  0.00           O  
ATOM    922  H   SER A  59       2.999   2.837  -8.862  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.582   3.055 -11.200  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.770   4.077 -10.737  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.567   4.082 -12.308  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.068   1.835 -10.676  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.026   5.768  -9.451  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.432   7.134  -9.184  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.915   7.134  -8.802  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.677   8.055  -9.118  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.575   7.661  -8.032  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.908   9.054  -7.592  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.310   9.908  -8.381  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.774   9.284  -6.326  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.493   5.336  -8.748  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.266   7.732 -10.067  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.539   7.652  -8.335  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.693   6.998  -7.189  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       3.473   8.552  -5.746  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.985  10.181  -6.002  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.297   6.077  -8.131  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.668   5.804  -7.747  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.327   5.086  -8.942  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.674   4.875  -9.968  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.629   4.901  -6.484  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.969   4.667  -5.804  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.393   5.474  -4.986  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.589   3.540  -6.053  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.606   5.429  -7.878  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.176   6.732  -7.533  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.972   5.354  -5.757  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.217   3.944  -6.767  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.197   2.865  -6.653  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.440   3.359  -5.599  1.00  0.00           H  
ATOM    955  N   THR A  62       9.576   4.736  -8.869  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.160   4.023  -9.965  1.00  0.00           C  
ATOM    957  C   THR A  62      10.466   2.579  -9.578  1.00  0.00           C  
ATOM    958  O   THR A  62      11.601   2.239  -9.234  1.00  0.00           O  
ATOM    959  CB  THR A  62      11.379   4.762 -10.576  1.00  0.00           C  
ATOM    960  OG1 THR A  62      10.963   6.088 -10.937  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.879   4.062 -11.838  1.00  0.00           C  
ATOM    962  H   THR A  62      10.119   4.941  -8.080  1.00  0.00           H  
ATOM    963  HA  THR A  62       9.373   3.983 -10.704  1.00  0.00           H  
ATOM    964  HB  THR A  62      12.173   4.811  -9.846  1.00  0.00           H  
ATOM    965  HG1 THR A  62      11.477   6.741 -10.450  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.172   3.052 -11.593  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.727   4.600 -12.233  1.00  0.00           H  
ATOM    968 HG23 THR A  62      11.090   4.041 -12.574  1.00  0.00           H  
ATOM    969  N   SER A  63       9.386   1.786  -9.548  1.00  0.00           N  
ATOM    970  CA  SER A  63       9.390   0.352  -9.245  1.00  0.00           C  
ATOM    971  C   SER A  63      10.204   0.020  -7.973  1.00  0.00           C  
ATOM    972  O   SER A  63      11.142  -0.828  -8.025  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.885  -0.425 -10.466  1.00  0.00           C  
ATOM    974  OG  SER A  63       9.093  -0.110 -11.615  1.00  0.00           O  
ATOM    975  OXT SER A  63       9.950   0.655  -6.939  1.00  0.00           O  
ATOM    976  H   SER A  63       8.521   2.209  -9.728  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.364   0.074  -9.058  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.914  -0.160 -10.662  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.813  -1.485 -10.269  1.00  0.00           H  
ATOM    980  HG  SER A  63       8.673   0.743 -11.445  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.366  -1.465   0.110  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.274  -1.903   1.949  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -3       6.986   8.367   7.760  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       6.139   8.482   8.933  1.00  0.00           C  
ATOM      3  C   GLY A  -3       4.915   9.298   8.630  1.00  0.00           C  
ATOM      4  O   GLY A  -3       5.019  10.449   8.222  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       7.851   7.827   7.953  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       7.244   9.321   7.443  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       6.479   7.920   6.970  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       5.834   7.499   9.262  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       6.701   8.961   9.721  1.00  0.00           H  
ATOM     10  N   SER A  -2       3.762   8.700   8.764  1.00  0.00           N  
ATOM     11  CA  SER A  -2       2.509   9.383   8.576  1.00  0.00           C  
ATOM     12  C   SER A  -2       1.587   9.002   9.718  1.00  0.00           C  
ATOM     13  O   SER A  -2       0.885   7.992   9.644  1.00  0.00           O  
ATOM     14  CB  SER A  -2       1.886   9.016   7.221  1.00  0.00           C  
ATOM     15  OG  SER A  -2       2.799   9.286   6.156  1.00  0.00           O  
ATOM     16  H   SER A  -2       3.743   7.752   9.023  1.00  0.00           H  
ATOM     17  HA  SER A  -2       2.698  10.446   8.615  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       1.641   7.965   7.213  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       0.989   9.599   7.069  1.00  0.00           H  
ATOM     20  HG  SER A  -2       3.675   9.412   6.546  1.00  0.00           H  
ATOM     21  N   ALA A  -1       1.732   9.741  10.838  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       0.972   9.554  12.104  1.00  0.00           C  
ATOM     23  C   ALA A  -1       1.257   8.192  12.756  1.00  0.00           C  
ATOM     24  O   ALA A  -1       0.616   7.807  13.751  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      -0.527   9.754  11.894  1.00  0.00           C  
ATOM     26  H   ALA A  -1       2.403  10.458  10.823  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       1.326  10.314  12.785  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1      -1.027   9.694  12.848  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      -0.907   8.985  11.238  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1      -0.704  10.726  11.457  1.00  0.00           H  
ATOM     31  N   SER A   0       2.254   7.517  12.228  1.00  0.00           N  
ATOM     32  CA  SER A   0       2.628   6.196  12.603  1.00  0.00           C  
ATOM     33  C   SER A   0       3.832   5.814  11.774  1.00  0.00           C  
ATOM     34  O   SER A   0       4.122   6.457  10.744  1.00  0.00           O  
ATOM     35  CB  SER A   0       1.478   5.208  12.309  1.00  0.00           C  
ATOM     36  OG  SER A   0       1.789   3.896  12.754  1.00  0.00           O  
ATOM     37  H   SER A   0       2.800   7.946  11.534  1.00  0.00           H  
ATOM     38  HA  SER A   0       2.866   6.171  13.655  1.00  0.00           H  
ATOM     39  HB2 SER A   0       0.585   5.551  12.808  1.00  0.00           H  
ATOM     40  HB3 SER A   0       1.300   5.185  11.244  1.00  0.00           H  
ATOM     41  HG  SER A   0       0.973   3.441  12.984  1.00  0.00           H  
ATOM     42  N   ASN A   1       4.520   4.776  12.198  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.661   4.248  11.469  1.00  0.00           C  
ATOM     44  C   ASN A   1       5.118   3.294  10.389  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.820   2.930   9.439  1.00  0.00           O  
ATOM     46  CB  ASN A   1       6.631   3.534  12.451  1.00  0.00           C  
ATOM     47  CG  ASN A   1       8.069   3.250  11.934  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       9.018   3.239  12.725  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       8.256   3.010  10.663  1.00  0.00           N  
ATOM     50  H   ASN A   1       4.239   4.345  13.035  1.00  0.00           H  
ATOM     51  HA  ASN A   1       6.151   5.071  10.977  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       6.727   4.139  13.340  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       6.182   2.592  12.731  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       7.477   3.015  10.060  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       9.164   2.814  10.349  1.00  0.00           H  
ATOM     56  N   THR A   2       3.856   2.910  10.541  1.00  0.00           N  
ATOM     57  CA  THR A   2       3.168   2.126   9.564  1.00  0.00           C  
ATOM     58  C   THR A   2       3.038   2.964   8.292  1.00  0.00           C  
ATOM     59  O   THR A   2       2.690   4.162   8.339  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.777   1.725  10.078  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.911   1.077  11.358  1.00  0.00           O  
ATOM     62  CG2 THR A   2       1.076   0.781   9.101  1.00  0.00           C  
ATOM     63  H   THR A   2       3.356   3.175  11.342  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.749   1.239   9.356  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.207   2.635  10.183  1.00  0.00           H  
ATOM     66  HG1 THR A   2       2.774   0.644  11.381  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.899   1.294   8.165  1.00  0.00           H  
ATOM     68 HG22 THR A   2       0.137   0.451   9.519  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.707  -0.076   8.923  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.365   2.367   7.198  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.416   3.040   5.947  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.614   2.277   4.898  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.022   1.217   4.437  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.911   3.254   5.533  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.069   3.776   4.081  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.762   2.002   5.825  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.506   4.080   3.679  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.586   1.412   7.204  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.962   4.010   6.079  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.270   4.006   6.221  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.686   3.035   3.395  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.492   4.681   3.966  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.748   2.116   5.399  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.264   1.122   5.444  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.852   1.885   6.895  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       7.110   3.187   3.777  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.904   4.851   4.322  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.528   4.419   2.654  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.431   2.790   4.594  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.562   2.206   3.599  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.238   2.175   2.250  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.608   3.216   1.697  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.733   2.990   3.490  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.586   3.096   4.746  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.897   3.788   4.423  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.811   1.726   5.368  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.105   3.586   5.060  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.330   1.194   3.896  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.488   3.990   3.165  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.316   2.518   2.719  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.066   3.713   5.465  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.700   4.775   4.034  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.496   3.869   5.318  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.438   3.215   3.686  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.437   1.814   6.243  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -0.847   1.341   5.665  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.269   1.058   4.652  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.416   0.997   1.741  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.072   0.851   0.490  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.423   0.219   0.651  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.007  -0.231  -0.307  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.098   0.197   2.217  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.458   0.234  -0.150  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.187   1.828   0.044  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.926   0.195   1.860  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.187  -0.427   2.127  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.985  -1.587   3.073  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.043  -1.471   4.291  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.209   0.584   2.607  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.528  -0.019   2.958  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.995  -0.908   2.235  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.154   0.424   3.906  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.455   0.593   2.627  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.519  -0.850   1.189  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.370   1.312   1.827  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.812   1.091   3.472  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.674  -2.688   2.460  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.287  -3.916   3.090  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.481  -4.672   3.621  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.405  -5.320   4.658  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.525  -4.802   2.087  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.100  -4.374   1.653  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.064  -3.070   0.891  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.495  -5.443   0.813  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.740  -2.675   1.482  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.616  -3.689   3.904  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.124  -4.853   1.191  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.470  -5.797   2.500  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.475  -4.262   2.524  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.522  -2.287   1.478  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       1.033  -2.814   0.695  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.590  -3.186  -0.043  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.523  -5.111   0.485  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.402  -6.357   1.381  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.119  -5.622  -0.051  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.580  -4.611   2.898  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.799  -5.327   3.304  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.626  -4.496   4.272  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.633  -4.974   4.809  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.646  -5.801   2.093  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.262  -4.689   1.275  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.753  -3.588   1.199  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.322  -4.984   0.602  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.575  -4.063   2.080  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.480  -6.191   3.864  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.455  -6.416   2.457  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       8.031  -6.403   1.440  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.653  -5.906   0.639  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.790  -4.265   0.114  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.169  -3.261   4.493  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.765  -2.312   5.439  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.224  -2.014   5.087  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.170  -2.363   5.805  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.560  -2.774   6.915  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.191  -1.875   7.970  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.757  -0.728   8.151  1.00  0.00           O  
ATOM    167  OD2 ASP A   9      10.104  -2.344   8.696  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.389  -2.963   3.981  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.211  -1.395   5.283  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.500  -2.818   7.119  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       8.971  -3.767   7.017  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.404  -1.448   3.924  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.727  -1.088   3.443  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.833   0.413   3.231  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.864   0.932   2.766  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.186  -1.919   2.200  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.355  -1.767   0.932  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.465  -0.904   0.863  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.557  -2.559  -0.019  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.604  -1.244   3.384  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.387  -1.309   4.271  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.209  -1.682   1.953  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.131  -2.960   2.495  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.761   1.108   3.591  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.740   2.546   3.594  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.360   3.158   2.275  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.456   4.385   2.109  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.932   0.635   3.854  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.024   2.878   4.328  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.721   2.902   3.868  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.924   2.350   1.347  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.605   2.832   0.023  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.554   1.944  -0.654  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.547   0.731  -0.470  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.923   2.943  -0.845  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.707   1.639  -0.849  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.646   3.402  -2.270  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.820   1.394   1.547  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.193   3.824   0.133  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.553   3.677  -0.367  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.607   1.748  -1.436  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      11.093   0.851  -1.262  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.963   1.402   0.174  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      11.570   3.451  -2.825  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.183   4.378  -2.253  1.00  0.00           H  
ATOM    206 HG23 VAL A  12       9.976   2.701  -2.746  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.624   2.568  -1.352  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.660   1.861  -2.160  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.344   1.358  -3.455  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.598   2.125  -4.390  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.406   2.750  -2.461  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.598   2.956  -1.187  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.799   4.124  -3.017  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.537   3.541  -1.332  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.355   0.995  -1.591  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.804   2.236  -3.193  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.262   2.001  -0.812  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.740   3.580  -1.390  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.215   3.431  -0.439  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       4.916   4.703  -3.240  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.381   3.993  -3.918  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.396   4.652  -2.288  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.740   0.106  -3.425  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.474  -0.529  -4.508  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.799  -1.809  -4.972  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.807  -2.245  -4.381  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.964  -0.761  -4.141  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.221  -1.651  -2.939  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.395  -1.803  -2.030  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.372  -2.209  -2.890  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.468  -0.466  -2.668  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.433   0.162  -5.336  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.457  -1.220  -4.984  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.461   0.174  -3.952  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.019  -2.076  -3.618  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.576  -2.697  -2.068  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.369  -2.432  -5.999  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.827  -3.663  -6.589  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.741  -4.833  -5.619  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.909  -5.724  -5.785  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.187  -2.036  -6.383  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.851  -3.464  -6.997  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.444  -3.964  -7.419  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.585  -4.825  -4.594  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.586  -5.882  -3.576  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.268  -5.906  -2.823  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.811  -6.957  -2.390  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.686  -5.670  -2.560  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.076  -5.538  -3.122  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.515  -6.764  -3.881  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.897  -6.624  -4.310  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.431  -7.128  -5.416  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.677  -7.769  -6.300  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.721  -6.939  -5.654  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.233  -4.088  -4.554  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.739  -6.832  -4.067  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.451  -4.766  -2.021  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.671  -6.495  -1.864  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.074  -4.698  -3.801  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.766  -5.351  -2.314  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.421  -7.623  -3.234  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.882  -6.884  -4.745  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.465  -6.104  -3.696  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.689  -7.889  -6.175  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.064  -8.172  -7.133  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.289  -6.422  -5.007  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.173  -7.276  -6.484  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.659  -4.740  -2.682  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.397  -4.601  -1.980  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.311  -5.309  -2.721  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.468  -5.953  -2.116  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.036  -3.147  -1.797  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.047  -2.424  -0.968  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.709  -1.510  -1.447  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.296  -2.803   0.180  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.060  -3.935  -3.077  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.510  -5.058  -1.008  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.974  -2.692  -2.775  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.071  -3.085  -1.322  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.361  -5.196  -4.047  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.458  -5.894  -4.975  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.450  -7.390  -4.678  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.392  -8.012  -4.601  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.896  -5.656  -6.478  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.532  -4.256  -6.984  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.316  -6.699  -7.429  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.086  -3.109  -6.223  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.018  -4.580  -4.439  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.466  -5.493  -4.835  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.971  -5.759  -6.510  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.925  -4.155  -7.984  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.459  -4.164  -6.974  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       2.238  -6.642  -7.405  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.616  -7.685  -7.106  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.666  -6.519  -8.434  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.698  -3.135  -5.217  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.780  -2.191  -6.703  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       5.162  -3.166  -6.186  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.636  -7.928  -4.485  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.840  -9.339  -4.179  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.108  -9.706  -2.893  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.296 -10.615  -2.880  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.352  -9.657  -4.009  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.606 -11.149  -3.816  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.144  -9.113  -5.181  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.407  -7.324  -4.566  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.446  -9.934  -4.988  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.688  -9.151  -3.115  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       6.069 -11.508  -2.949  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.663 -11.318  -3.676  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.273 -11.681  -4.694  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.181  -9.393  -5.085  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       7.064  -8.035  -5.156  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.724  -9.493  -6.100  1.00  0.00           H  
ATOM    315  N   MET A  20       4.349  -8.916  -1.856  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.805  -9.138  -0.507  1.00  0.00           C  
ATOM    317  C   MET A  20       2.276  -9.010  -0.517  1.00  0.00           C  
ATOM    318  O   MET A  20       1.563  -9.769   0.153  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.394  -8.102   0.448  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.915  -8.007   0.420  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.771  -9.408   1.172  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.484  -9.076   2.913  1.00  0.00           C  
ATOM    323  H   MET A  20       4.915  -8.129  -2.007  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.089 -10.126  -0.177  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.979  -7.133   0.218  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.091  -8.401   1.439  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.221  -7.937  -0.614  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.209  -7.097   0.919  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.423  -9.038   3.114  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.927  -8.127   3.175  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.934  -9.859   3.506  1.00  0.00           H  
ATOM    332  N   MET A  21       1.804  -8.035  -1.291  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.379  -7.753  -1.517  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.277  -8.998  -2.054  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.205  -9.532  -1.460  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.279  -6.651  -2.581  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.111  -6.077  -2.928  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.702  -4.725  -1.867  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.096  -5.514  -0.324  1.00  0.00           C  
ATOM    340  H   MET A  21       2.460  -7.443  -1.724  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.090  -7.422  -0.606  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.904  -5.825  -2.277  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.702  -7.082  -3.479  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.014  -5.647  -3.913  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.859  -6.855  -2.975  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.450  -4.746   0.349  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -1.214  -5.967   0.098  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.870  -6.254  -0.467  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.291  -9.485  -3.145  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.194 -10.638  -3.867  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.138 -11.908  -3.031  1.00  0.00           C  
ATOM    352  O   ARG A  22      -0.991 -12.767  -3.186  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.576 -10.795  -5.175  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.272  -9.718  -6.198  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.172  -9.840  -7.417  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.858  -8.826  -8.441  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       0.855  -9.027  -9.773  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       1.055 -10.239 -10.277  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.646  -8.005 -10.590  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.104  -9.042  -3.479  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.227 -10.446  -4.111  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.627 -10.705  -4.943  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.361 -11.761  -5.603  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.758  -9.813  -6.508  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.419  -8.752  -5.740  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.187  -9.674  -7.086  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.112 -10.828  -7.842  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.673  -7.933  -8.077  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       1.222 -11.048  -9.708  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       1.031 -10.400 -11.267  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.483  -7.072 -10.255  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       0.661  -8.106 -11.590  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.857 -12.012  -2.135  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.961 -13.148  -1.224  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.262 -13.208  -0.348  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.996 -14.197  -0.346  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.147 -13.010  -0.283  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.512 -12.883  -0.901  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.988 -14.133  -1.604  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.218 -14.903  -2.163  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.250 -14.357  -1.556  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.554 -11.321  -2.093  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.063 -14.060  -1.792  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.972 -12.135   0.324  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.142 -13.883   0.355  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.488 -12.053  -1.593  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.206 -12.628  -0.116  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.830 -13.719  -1.084  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.577 -15.188  -1.958  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.497 -12.124   0.384  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.580 -12.071   1.324  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.921 -12.183   0.617  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.806 -12.891   1.077  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.491 -10.803   2.144  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.474 -10.758   3.297  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.771 -10.331   3.097  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.101 -11.140   4.580  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.670 -10.285   4.114  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.007 -11.096   5.620  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.296 -10.665   5.378  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.217 -10.619   6.403  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.089 -11.336   0.293  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.473 -12.917   1.987  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.480 -10.748   2.502  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.633  -9.927   1.528  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.071 -10.033   2.103  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.089 -11.474   4.758  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.668  -9.943   3.895  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.702 -11.395   6.611  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.041 -10.949   6.016  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.041 -11.491  -0.492  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.252 -11.545  -1.357  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.562 -12.966  -1.831  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.724 -13.337  -1.984  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.129 -10.632  -2.580  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.160  -9.124  -2.331  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.938  -8.385  -3.631  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.483  -8.683  -1.709  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.274 -10.902  -0.679  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.083 -11.209  -0.756  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.194 -10.865  -3.071  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -4.933 -10.880  -3.252  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.358  -8.892  -1.647  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -2.973  -8.642  -4.040  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.984  -7.323  -3.442  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.716  -8.653  -4.332  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -6.301  -8.959  -2.359  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.481  -7.608  -1.603  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.616  -9.141  -0.739  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.526 -13.755  -2.051  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.682 -15.153  -2.464  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.044 -16.039  -1.269  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.359 -17.218  -1.420  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.413 -15.663  -3.125  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.623 -13.375  -1.948  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.487 -15.189  -3.183  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.557 -16.679  -3.461  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -1.613 -15.630  -2.399  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.161 -15.029  -3.964  1.00  0.00           H  
ATOM    440  N   GLY A  27      -4.007 -15.465  -0.095  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.323 -16.173   1.096  1.00  0.00           C  
ATOM    442  C   GLY A  27      -3.114 -16.824   1.704  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.231 -17.829   2.401  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.787 -14.513  -0.027  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.763 -15.489   1.807  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -5.047 -16.930   0.843  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.944 -16.292   1.405  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.729 -16.813   1.980  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.365 -15.989   3.190  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.723 -14.797   3.281  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.438 -16.771   0.981  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.098 -17.311  -0.395  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.304 -17.321  -1.311  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.303 -18.390  -0.897  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.448 -18.468  -1.816  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.875 -15.539   0.776  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.907 -17.836   2.278  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.816 -15.764   0.880  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.242 -17.368   1.386  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.276 -18.318  -0.295  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.666 -16.675  -0.820  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       0.992 -17.492  -2.330  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.786 -16.354  -1.233  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       2.671 -18.172   0.093  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       1.796 -19.342  -0.887  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       4.088 -19.235  -1.528  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       3.987 -17.581  -1.813  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       3.135 -18.659  -2.790  1.00  0.00           H  
ATOM    469  N   THR A  29       0.305 -16.605   4.095  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.803 -15.961   5.259  1.00  0.00           C  
ATOM    471  C   THR A  29       2.197 -15.475   4.926  1.00  0.00           C  
ATOM    472  O   THR A  29       3.054 -16.258   4.488  1.00  0.00           O  
ATOM    473  CB  THR A  29       0.840 -16.952   6.424  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.460 -17.556   6.542  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.178 -16.248   7.729  1.00  0.00           C  
ATOM    476  H   THR A  29       0.500 -17.557   3.972  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.163 -15.127   5.502  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.578 -17.712   6.217  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.312 -18.459   6.847  1.00  0.00           H  
ATOM    480 HG21 THR A  29       1.212 -16.973   8.531  1.00  0.00           H  
ATOM    481 HG22 THR A  29       0.421 -15.510   7.948  1.00  0.00           H  
ATOM    482 HG23 THR A  29       2.140 -15.765   7.639  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.413 -14.201   5.061  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.644 -13.624   4.646  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.463 -13.313   5.883  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.046 -12.523   6.717  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.398 -12.325   3.842  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.524 -12.082   2.864  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.046 -12.333   3.132  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.749 -13.609   5.468  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.170 -14.333   4.022  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.399 -11.521   4.562  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.352 -11.161   2.327  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.536 -12.896   2.153  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       5.468 -12.037   3.385  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.255 -12.415   3.862  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.999 -13.181   2.464  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.925 -11.421   2.566  1.00  0.00           H  
ATOM    499  N   SER A  31       5.581 -13.966   6.022  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.439 -13.779   7.159  1.00  0.00           C  
ATOM    501  C   SER A  31       7.205 -12.447   7.029  1.00  0.00           C  
ATOM    502  O   SER A  31       7.917 -12.223   6.038  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.412 -14.978   7.263  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.199 -14.942   8.453  1.00  0.00           O  
ATOM    505  H   SER A  31       5.841 -14.616   5.337  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.824 -13.751   8.046  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.854 -15.901   7.250  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.077 -14.961   6.412  1.00  0.00           H  
ATOM    509  HG  SER A  31       7.602 -14.749   9.189  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.007 -11.558   7.986  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.736 -10.306   8.010  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.069  -9.218   7.198  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.742  -8.347   6.645  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.341 -11.744   8.682  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.820  -9.972   9.034  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.728 -10.476   7.620  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.764  -9.279   7.098  1.00  0.00           N  
ATOM    518  CA  ILE A  33       5.011  -8.279   6.394  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.372  -7.365   7.432  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.099  -7.807   8.575  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.894  -8.947   5.487  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.279  -7.938   4.502  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.784  -9.597   6.331  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.324  -8.578   3.488  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.271 -10.012   7.522  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.685  -7.710   5.769  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.361  -9.743   4.926  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.747  -7.182   5.061  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       4.076  -7.440   3.971  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.031 -10.010   5.677  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       2.338  -8.854   6.976  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       3.208 -10.387   6.931  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.963  -7.848   2.780  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.475  -9.010   3.997  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       2.833  -9.367   2.954  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.187  -6.112   7.107  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.425  -5.268   7.999  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.019  -5.396   7.545  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.638  -4.800   6.553  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.819  -3.790   7.986  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.210  -3.068   9.194  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       1.970  -2.898   9.253  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       3.970  -2.704  10.128  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.543  -5.771   6.253  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.500  -5.681   8.995  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.892  -3.671   7.957  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.410  -3.341   7.094  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.259  -6.192   8.260  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.088  -6.591   7.871  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.049  -5.384   7.738  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.026  -5.407   6.978  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.582  -7.638   8.893  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.857  -8.379   8.516  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -3.157  -7.657   8.873  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -3.283  -7.364  10.364  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -4.590  -6.769  10.685  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.630  -6.524   9.106  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.003  -7.077   6.912  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.200  -8.370   9.021  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.733  -7.143   9.840  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -1.800  -8.350   7.440  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.847  -9.394   8.881  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.181  -6.720   8.338  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.990  -8.269   8.561  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -3.165  -8.282  10.923  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -2.510  -6.669  10.655  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -4.645  -6.527  11.693  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -5.356  -7.449  10.499  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -4.770  -5.906  10.135  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.727  -4.350   8.427  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.522  -3.149   8.482  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.243  -2.266   7.274  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.105  -1.490   6.856  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.188  -2.358   9.742  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.101  -3.212  10.981  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.097  -3.484  11.652  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.094  -3.607  11.314  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.106  -4.392   8.939  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.568  -3.417   8.511  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.235  -1.866   9.607  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.951  -1.616   9.890  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.845  -3.316  10.735  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.215  -4.155  12.116  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.071  -2.440   6.659  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.370  -1.578   5.564  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.252  -1.992   4.244  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.039  -1.347   3.212  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.880  -1.593   5.466  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.522  -3.186   6.917  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.059  -0.569   5.792  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.196  -0.905   4.696  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.213  -2.589   5.222  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.308  -1.290   6.411  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.024  -3.060   4.300  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.705  -3.616   3.152  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.944  -2.849   2.825  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.335  -2.796   1.688  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.099  -5.078   3.373  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -1.014  -6.147   3.267  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.057  -5.974   4.268  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.615  -7.491   3.421  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.128  -3.490   5.173  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.032  -3.577   2.311  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.549  -5.158   4.350  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.863  -5.314   2.646  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.550  -6.111   2.293  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.535  -5.017   4.124  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.772  -6.773   4.139  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.380  -6.018   5.254  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.316  -7.666   2.620  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.134  -7.546   4.369  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.842  -8.244   3.391  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.573  -2.257   3.824  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.811  -1.540   3.592  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.517  -0.104   3.215  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.605   0.828   4.020  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.757  -1.662   4.771  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -7.058  -0.925   4.553  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.699  -1.091   3.502  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.473  -0.189   5.435  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.182  -2.267   4.722  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.260  -2.002   2.725  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.950  -2.712   4.930  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.261  -1.245   5.636  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.110   0.025   1.989  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.606   1.235   1.410  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.711   2.253   1.120  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.495   3.466   1.229  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.774   0.905   0.146  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.743  -0.158   0.515  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.063   2.156  -0.350  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.087  -0.835  -0.652  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.167  -0.783   1.431  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.940   1.667   2.137  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.405   0.520  -0.639  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.980   0.326   1.101  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.208  -0.911   1.132  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.499   1.931  -1.242  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.409   2.533   0.421  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -2.826   2.887  -0.574  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.363  -1.551  -0.291  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.606  -0.105  -1.285  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.846  -1.364  -1.212  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.896   1.789   0.772  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.987   2.723   0.527  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.658   3.112   1.844  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.417   4.079   1.902  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -8.037   2.181  -0.466  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.922   1.080   0.090  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.519   0.268   0.906  1.00  0.00           O  
ATOM    651  ND2 ASN A  41     -10.137   1.068  -0.319  1.00  0.00           N  
ATOM    652  H   ASN A  41      -6.040   0.820   0.669  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.538   3.618   0.115  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.676   2.990  -0.782  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.525   1.785  -1.333  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.415   1.768  -0.948  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.744   0.375   0.027  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.329   2.382   2.902  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.880   2.663   4.215  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.360   2.309   4.361  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.180   3.176   4.677  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.676   1.655   2.785  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.328   2.089   4.943  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.748   3.713   4.426  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.701   1.058   4.135  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.086   0.608   4.290  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.226  -0.395   5.424  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.333  -0.677   5.869  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.729   0.056   2.978  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.016  -1.132   2.354  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.933  -1.227   1.126  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.440  -1.950   3.030  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.989   0.416   3.915  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.636   1.486   4.597  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.740  -0.253   3.191  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.763   0.856   2.252  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.111  -0.936   5.883  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.129  -1.888   6.969  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.965  -3.331   6.515  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.793  -4.232   7.343  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.242  -0.682   5.490  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.336  -1.649   7.661  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.079  -1.790   7.474  1.00  0.00           H  
ATOM    684  N   ALA A  45     -10.002  -3.557   5.221  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.872  -4.892   4.663  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.775  -4.915   3.619  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.453  -3.889   3.028  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.182  -5.329   4.033  1.00  0.00           C  
ATOM    689  H   ALA A  45     -10.119  -2.807   4.591  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.632  -5.567   5.468  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.057  -6.310   3.597  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.461  -4.623   3.266  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.952  -5.368   4.789  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.215  -6.056   3.372  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.195  -6.181   2.404  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.822  -6.703   1.124  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.232  -7.864   1.038  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.087  -7.120   2.878  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -5.006  -7.152   1.856  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.531  -6.675   4.229  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.480  -6.887   3.816  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.782  -5.199   2.222  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.504  -8.110   2.985  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.242  -7.847   2.162  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.624  -6.145   1.774  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -5.460  -7.462   0.926  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -5.126  -5.677   4.143  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.751  -7.355   4.539  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -6.324  -6.680   4.963  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.939  -5.840   0.174  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.623  -6.122  -1.060  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.857  -5.616  -2.271  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.789  -5.009  -2.135  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.085  -5.603  -1.002  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.252  -4.221  -0.347  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.406  -3.322  -0.448  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.319  -4.058   0.370  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.508  -4.954   0.271  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.658  -7.199  -1.142  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.473  -5.542  -2.007  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.676  -6.316  -0.446  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.952  -4.808   0.438  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.453  -3.209   0.845  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.417  -5.849  -3.457  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.781  -5.467  -4.707  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.688  -3.973  -4.862  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.870  -3.484  -5.618  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.298  -6.282  -3.496  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.782  -5.874  -4.699  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.301  -5.881  -5.558  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.540  -3.257  -4.136  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.497  -1.800  -4.057  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.123  -1.355  -3.624  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.545  -0.462  -4.215  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.478  -1.299  -3.013  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.936  -1.494  -3.331  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.398  -0.592  -4.476  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -11.033   0.829  -4.266  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -11.844   1.794  -3.789  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -13.090   1.516  -3.430  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -11.402   3.039  -3.688  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.241  -3.759  -3.670  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.750  -1.378  -5.017  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.272  -1.813  -2.086  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.300  -0.245  -2.862  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.071  -2.527  -3.616  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.498  -1.303  -2.432  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -10.933  -0.932  -5.390  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -12.471  -0.669  -4.570  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -10.114   1.059  -4.533  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -13.499   0.604  -3.485  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -13.696   2.234  -3.073  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -10.477   3.324  -3.953  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -11.995   3.762  -3.320  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.607  -2.028  -2.606  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.314  -1.727  -2.020  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.225  -2.043  -2.996  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.263  -1.318  -3.103  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.085  -2.532  -0.761  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.159  -2.368   0.257  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.888  -3.315   0.561  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.370  -1.275   0.758  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.111  -2.781  -2.228  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.284  -0.675  -1.776  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.990  -3.580  -1.000  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.167  -2.174  -0.323  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.417  -3.121  -3.735  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.488  -3.534  -4.782  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.409  -2.453  -5.853  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.336  -2.074  -6.273  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.935  -4.875  -5.396  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.178  -5.388  -6.648  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.678  -5.535  -6.403  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.749  -6.720  -7.068  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.226  -3.639  -3.544  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.518  -3.662  -4.323  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.882  -5.635  -4.632  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.976  -4.761  -5.665  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.328  -4.693  -7.460  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.266  -4.609  -6.030  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.198  -5.782  -7.338  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.504  -6.335  -5.701  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.602  -7.411  -6.249  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.232  -7.079  -7.945  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -4.805  -6.623  -7.268  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.562  -1.938  -6.241  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.662  -0.865  -7.242  1.00  0.00           C  
ATOM    788  C   MET A  52      -4.035   0.424  -6.722  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.453   1.207  -7.490  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.121  -0.629  -7.636  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.763  -1.822  -8.313  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.504  -1.574  -8.688  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.892  -3.170  -9.402  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.379  -2.310  -5.835  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.109  -1.182  -8.113  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.686  -0.407  -6.742  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.173   0.216  -8.303  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.235  -2.028  -9.233  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.672  -2.672  -7.652  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -8.704  -3.946  -8.676  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.277  -3.334 -10.275  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -9.934  -3.188  -9.688  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.143   0.634  -5.415  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.508   1.760  -4.755  1.00  0.00           C  
ATOM    805  C   GLU A  53      -2.012   1.583  -4.783  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.286   2.514  -5.052  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.941   1.883  -3.300  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.393   2.210  -3.072  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.776   3.535  -3.650  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -6.388   3.573  -4.719  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.463   4.581  -3.043  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.680   0.008  -4.882  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.783   2.658  -5.286  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.720   0.947  -2.807  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.337   2.656  -2.848  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.999   1.443  -3.533  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.580   2.220  -2.009  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.575   0.370  -4.494  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.176   0.006  -4.475  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.449   0.205  -5.832  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.505   0.803  -5.937  1.00  0.00           O  
ATOM    822  CB  LEU A  54      -0.017  -1.436  -4.038  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.405  -1.920  -3.814  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.111  -1.056  -2.793  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.382  -3.347  -3.351  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.231  -0.318  -4.237  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.312   0.643  -3.753  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.597  -1.581  -3.142  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.454  -2.050  -4.812  1.00  0.00           H  
ATOM    830  HG  LEU A  54       1.953  -1.875  -4.743  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       3.109  -1.433  -2.627  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       1.556  -1.076  -1.868  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       2.167  -0.040  -3.154  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       2.391  -3.694  -3.185  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.908  -3.959  -4.105  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.821  -3.423  -2.431  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.226  -0.285  -6.864  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.207  -0.101  -8.262  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.373   1.385  -8.537  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.347   1.789  -9.120  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.811  -0.725  -9.270  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.969  -2.233  -8.999  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.357  -0.492 -10.720  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -2.050  -2.921  -9.818  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.036  -0.804  -6.652  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.183  -0.543  -8.411  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.761  -0.235  -9.113  1.00  0.00           H  
ATOM    848 HG12 ILE A  55      -0.031  -2.728  -9.206  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.207  -2.367  -7.955  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.283   0.569 -10.906  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -1.075  -0.930 -11.397  1.00  0.00           H  
ATOM    852 HG23 ILE A  55       0.608  -0.953 -10.868  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -2.073  -3.973  -9.569  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -1.847  -2.801 -10.871  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -3.010  -2.485  -9.584  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.555   2.181  -8.041  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.482   3.633  -8.133  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.779   4.173  -7.449  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.536   4.896  -8.062  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.752   4.252  -7.540  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.701   5.755  -7.286  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.065   6.294  -6.878  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.549   5.694  -5.569  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.884   6.188  -5.199  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.329   1.773  -7.595  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.423   3.893  -9.179  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.580   4.048  -8.202  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.934   3.753  -6.599  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.012   5.920  -6.466  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.355   6.267  -8.170  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -3.012   7.367  -6.772  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.767   6.036  -7.657  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -3.603   4.623  -5.680  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -2.848   5.940  -4.786  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.201   5.685  -4.339  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.574   5.988  -5.949  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.870   7.208  -5.000  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.012   3.757  -6.207  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.163   4.216  -5.406  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.483   3.866  -6.099  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.365   4.702  -6.274  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.178   3.524  -4.026  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.882   3.567  -3.225  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.380   4.975  -2.966  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.333   5.736  -2.065  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       0.852   7.095  -1.788  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.376   3.116  -5.818  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.093   5.283  -5.261  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.421   2.484  -4.180  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.963   3.966  -3.431  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.116   3.018  -3.750  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.088   3.090  -2.277  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.258   5.478  -3.917  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.583   4.906  -2.483  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.398   5.182  -1.140  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.309   5.778  -2.526  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       0.717   7.645  -2.660  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.509   7.613  -1.172  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57      -0.063   7.043  -1.294  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.577   2.634  -6.490  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.757   2.057  -7.075  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.999   2.508  -8.524  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.153   2.622  -8.959  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.634   0.534  -6.951  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.759  -0.206  -7.637  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.582   0.169  -5.476  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.813   2.026  -6.359  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.600   2.362  -6.475  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.679   0.276  -7.383  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       5.598  -1.271  -7.546  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.687   0.060  -7.154  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.796   0.071  -8.680  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       4.533  -0.901  -5.350  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       3.707   0.616  -5.030  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       5.467   0.548  -4.985  1.00  0.00           H  
ATOM    916  N   SER A  59       3.943   2.793  -9.263  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.134   3.270 -10.626  1.00  0.00           C  
ATOM    918  C   SER A  59       4.563   4.735 -10.593  1.00  0.00           C  
ATOM    919  O   SER A  59       5.359   5.200 -11.422  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.894   3.047 -11.526  1.00  0.00           C  
ATOM    921  OG  SER A  59       1.716   3.645 -10.987  1.00  0.00           O  
ATOM    922  H   SER A  59       3.044   2.678  -8.878  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.953   2.665 -10.985  1.00  0.00           H  
ATOM    924  HB2 SER A  59       3.080   3.476 -12.499  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.724   1.987 -11.638  1.00  0.00           H  
ATOM    926  HG  SER A  59       1.432   3.077 -10.258  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.043   5.432  -9.595  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.354   6.802  -9.308  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.799   6.958  -8.879  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.534   7.798  -9.411  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.429   7.267  -8.180  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.682   8.662  -7.712  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.437   8.903  -6.750  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.062   9.568  -8.357  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.365   5.015  -9.020  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.153   7.409 -10.175  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.406   7.217  -8.523  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.545   6.595  -7.344  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       2.487   9.251  -9.090  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.195  10.509  -8.128  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.213   6.143  -7.944  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.521   6.277  -7.375  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.565   5.361  -8.027  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.311   5.797  -8.905  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.474   6.069  -5.866  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.797   6.338  -5.190  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.572   7.195  -5.610  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.074   5.600  -4.168  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.613   5.438  -7.613  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.832   7.297  -7.552  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.732   6.728  -5.438  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.192   5.044  -5.669  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       8.415   4.923  -3.909  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.929   5.754  -3.713  1.00  0.00           H  
ATOM    955  N   THR A  62       8.631   4.103  -7.610  1.00  0.00           N  
ATOM    956  CA  THR A  62       9.663   3.195  -8.087  1.00  0.00           C  
ATOM    957  C   THR A  62       9.158   1.757  -8.025  1.00  0.00           C  
ATOM    958  O   THR A  62       8.563   1.363  -7.040  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.934   3.320  -7.194  1.00  0.00           C  
ATOM    960  OG1 THR A  62      11.361   4.695  -7.142  1.00  0.00           O  
ATOM    961  CG2 THR A  62      12.076   2.471  -7.733  1.00  0.00           C  
ATOM    962  H   THR A  62       7.978   3.724  -6.980  1.00  0.00           H  
ATOM    963  HA  THR A  62       9.923   3.454  -9.101  1.00  0.00           H  
ATOM    964  HB  THR A  62      10.684   2.992  -6.196  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.876   5.151  -7.843  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.934   2.585  -7.087  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.329   2.790  -8.734  1.00  0.00           H  
ATOM    968 HG23 THR A  62      11.776   1.433  -7.750  1.00  0.00           H  
ATOM    969  N   SER A  63       9.368   1.005  -9.077  1.00  0.00           N  
ATOM    970  CA  SER A  63       8.982  -0.372  -9.095  1.00  0.00           C  
ATOM    971  C   SER A  63      10.215  -1.253  -8.859  1.00  0.00           C  
ATOM    972  O   SER A  63      10.906  -1.597  -9.838  1.00  0.00           O  
ATOM    973  CB  SER A  63       8.308  -0.686 -10.425  1.00  0.00           C  
ATOM    974  OG  SER A  63       7.244   0.246 -10.666  1.00  0.00           O  
ATOM    975  OXT SER A  63      10.521  -1.572  -7.689  1.00  0.00           O  
ATOM    976  H   SER A  63       9.812   1.365  -9.874  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.280  -0.539  -8.292  1.00  0.00           H  
ATOM    978  HB2 SER A  63       9.032  -0.621 -11.222  1.00  0.00           H  
ATOM    979  HB3 SER A  63       7.895  -1.682 -10.392  1.00  0.00           H  
ATOM    980  HG  SER A  63       7.209   0.835  -9.898  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.395  -1.534   0.121  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.529  -2.032   1.606  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -3      -3.668  -2.083  16.208  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -2.809  -2.902  15.368  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -1.484  -2.232  15.179  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.954  -1.670  16.145  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -3.206  -1.921  17.126  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -4.589  -2.535  16.369  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -3.815  -1.156  15.760  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -2.649  -3.857  15.846  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      -3.280  -3.056  14.408  1.00  0.00           H  
ATOM     10  N   SER A  -2      -0.979  -2.255  13.935  1.00  0.00           N  
ATOM     11  CA  SER A  -2       0.319  -1.690  13.529  1.00  0.00           C  
ATOM     12  C   SER A  -2       1.482  -2.617  13.952  1.00  0.00           C  
ATOM     13  O   SER A  -2       1.378  -3.362  14.939  1.00  0.00           O  
ATOM     14  CB  SER A  -2       0.510  -0.217  14.024  1.00  0.00           C  
ATOM     15  OG  SER A  -2       1.657   0.397  13.453  1.00  0.00           O  
ATOM     16  H   SER A  -2      -1.510  -2.680  13.226  1.00  0.00           H  
ATOM     17  HA  SER A  -2       0.307  -1.700  12.448  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      -0.359   0.366  13.759  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       0.614  -0.223  15.099  1.00  0.00           H  
ATOM     20  HG  SER A  -2       1.677   0.085  12.535  1.00  0.00           H  
ATOM     21  N   ALA A  -1       2.528  -2.653  13.156  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       3.702  -3.432  13.474  1.00  0.00           C  
ATOM     23  C   ALA A  -1       4.911  -2.519  13.489  1.00  0.00           C  
ATOM     24  O   ALA A  -1       5.495  -2.234  12.443  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       3.889  -4.581  12.487  1.00  0.00           C  
ATOM     26  H   ALA A  -1       2.531  -2.143  12.316  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       3.561  -3.837  14.465  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       4.019  -4.182  11.493  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       3.021  -5.224  12.510  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       4.763  -5.153  12.763  1.00  0.00           H  
ATOM     31  N   SER A   0       5.223  -2.001  14.687  1.00  0.00           N  
ATOM     32  CA  SER A   0       6.322  -1.050  14.953  1.00  0.00           C  
ATOM     33  C   SER A   0       6.037   0.352  14.355  1.00  0.00           C  
ATOM     34  O   SER A   0       5.934   1.352  15.085  1.00  0.00           O  
ATOM     35  CB  SER A   0       7.662  -1.624  14.482  1.00  0.00           C  
ATOM     36  OG  SER A   0       7.924  -2.878  15.115  1.00  0.00           O  
ATOM     37  H   SER A   0       4.671  -2.274  15.448  1.00  0.00           H  
ATOM     38  HA  SER A   0       6.354  -0.923  16.025  1.00  0.00           H  
ATOM     39  HB2 SER A   0       7.557  -1.805  13.424  1.00  0.00           H  
ATOM     40  HB3 SER A   0       8.469  -0.935  14.677  1.00  0.00           H  
ATOM     41  HG  SER A   0       7.092  -3.184  15.504  1.00  0.00           H  
ATOM     42  N   ASN A   1       5.878   0.400  13.060  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.572   1.595  12.325  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.977   1.180  11.008  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.679   0.716  10.109  1.00  0.00           O  
ATOM     46  CB  ASN A   1       6.811   2.492  12.107  1.00  0.00           C  
ATOM     47  CG  ASN A   1       6.483   3.795  11.366  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       6.106   4.786  11.979  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       6.657   3.811  10.059  1.00  0.00           N  
ATOM     50  H   ASN A   1       5.930  -0.444  12.555  1.00  0.00           H  
ATOM     51  HA  ASN A   1       4.824   2.137  12.885  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.229   2.745  13.070  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       7.549   1.945  11.537  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       6.989   2.995   9.627  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       6.450   4.635   9.571  1.00  0.00           H  
ATOM     56  N   THR A   2       3.701   1.274  10.930  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.982   0.920   9.754  1.00  0.00           C  
ATOM     58  C   THR A   2       3.002   2.057   8.752  1.00  0.00           C  
ATOM     59  O   THR A   2       2.568   3.177   9.041  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.548   0.514  10.104  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.605  -0.680  10.908  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.720   0.262   8.851  1.00  0.00           C  
ATOM     63  H   THR A   2       3.209   1.619  11.702  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.479   0.067   9.316  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.100   1.306  10.686  1.00  0.00           H  
ATOM     66  HG1 THR A   2       2.119  -1.321  10.378  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.758   1.138   8.220  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.307   0.078   9.129  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.117  -0.589   8.314  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.517   1.754   7.606  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.648   2.673   6.525  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.855   2.134   5.317  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.263   1.181   4.671  1.00  0.00           O  
ATOM     74  CB  ILE A   3       5.171   2.902   6.214  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.403   3.702   4.912  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.967   1.589   6.254  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.872   3.986   4.600  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.835   0.838   7.458  1.00  0.00           H  
ATOM     79  HA  ILE A   3       3.207   3.607   6.835  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.533   3.484   7.052  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.991   3.149   4.082  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.890   4.649   4.991  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.982   1.767   5.936  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.492   0.855   5.620  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.968   1.211   7.266  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       7.297   4.587   5.390  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.954   4.515   3.664  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       7.414   3.054   4.534  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.670   2.708   5.091  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.759   2.275   4.039  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.419   2.358   2.672  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.820   3.439   2.228  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.522   3.119   4.064  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.287   3.172   5.398  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.562   3.976   5.258  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.584   1.780   5.920  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.364   3.459   5.640  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.496   1.244   4.228  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.262   4.129   3.783  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.184   2.718   3.315  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.674   3.682   6.124  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.196   3.516   4.516  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -2.324   4.984   4.951  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.082   4.000   6.205  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -0.644   1.283   6.103  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.159   1.230   5.186  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.141   1.847   6.842  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.550   1.223   2.035  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.199   1.163   0.757  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.516   0.426   0.849  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.018  -0.082  -0.138  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.198   0.392   2.429  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.552   0.648   0.062  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.377   2.166   0.395  1.00  0.00           H  
ATOM    115  N   ASP A   6       4.073   0.359   2.036  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.321  -0.316   2.235  1.00  0.00           C  
ATOM    117  C   ASP A   6       5.120  -1.531   3.132  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.187  -1.468   4.352  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.381   0.645   2.748  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.697  -0.014   2.984  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.094  -0.875   2.178  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.387   0.346   3.928  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.652   0.754   2.831  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.624  -0.689   1.266  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.522   1.426   2.017  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       6.037   1.086   3.671  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.807  -2.609   2.474  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.438  -3.875   3.054  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.647  -4.664   3.537  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.581  -5.348   4.563  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.663  -4.709   2.019  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.218  -4.281   1.640  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.132  -2.898   1.021  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.648  -5.272   0.685  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.843  -2.561   1.496  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.776  -3.692   3.887  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.244  -4.701   1.109  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.630  -5.727   2.378  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.596  -4.293   2.521  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.695  -2.881   0.103  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.544  -2.172   1.706  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       1.099  -2.664   0.816  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.655  -4.957   0.402  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.614  -6.248   1.145  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.269  -5.317  -0.198  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.744  -4.585   2.789  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.969  -5.334   3.144  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.823  -4.549   4.113  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.808  -5.069   4.651  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.789  -5.798   1.897  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.432  -4.677   1.093  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.952  -3.565   1.057  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.490  -4.979   0.400  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.735  -4.006   1.995  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.650  -6.205   3.694  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.581  -6.451   2.229  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       8.141  -6.359   1.241  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.807  -5.908   0.425  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.964  -4.285  -0.113  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.409  -3.305   4.345  1.00  0.00           N  
ATOM    161  CA  ASP A   9       9.032  -2.391   5.296  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.484  -2.089   4.928  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.444  -2.489   5.612  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.855  -2.854   6.758  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.428  -1.891   7.777  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.157  -0.699   7.691  1.00  0.00           O  
ATOM    167  OD2 ASP A   9      10.126  -2.331   8.724  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.637  -2.972   3.841  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.490  -1.465   5.161  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.803  -2.987   6.965  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.355  -3.803   6.854  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.639  -1.473   3.786  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.948  -1.101   3.275  1.00  0.00           C  
ATOM    174  C   ASP A  10      12.029   0.408   3.046  1.00  0.00           C  
ATOM    175  O   ASP A  10      13.042   0.936   2.586  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.341  -1.914   2.012  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.490  -1.689   0.771  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.537  -0.894   0.783  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.738  -2.362  -0.246  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.828  -1.234   3.281  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.645  -1.329   4.069  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.366  -1.709   1.747  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.254  -2.960   2.278  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.936   1.091   3.362  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.888   2.539   3.333  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.448   3.136   2.035  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.469   4.363   1.879  1.00  0.00           O  
ATOM    188  H   GLY A  11      10.119   0.603   3.630  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.195   2.875   4.083  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.870   2.919   3.568  1.00  0.00           H  
ATOM    191  N   VAL A  12      10.032   2.322   1.116  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.684   2.813  -0.194  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.628   1.920  -0.852  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.615   0.708  -0.643  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.983   2.939  -1.070  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.731   1.614  -1.164  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.699   3.517  -2.448  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.962   1.361   1.313  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.265   3.801  -0.066  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.637   3.621  -0.543  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.967   1.308  -0.153  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.640   1.738  -1.732  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.104   0.864  -1.625  1.00  0.00           H  
ATOM    204 HG21 VAL A  12       9.987   2.884  -2.955  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      11.617   3.558  -3.015  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.291   4.512  -2.349  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.711   2.530  -1.577  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.696   1.813  -2.314  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.296   1.235  -3.613  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.461   1.928  -4.622  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.455   2.722  -2.594  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.707   2.978  -1.301  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.861   4.077  -3.192  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.685   3.506  -1.635  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.390   0.983  -1.694  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.817   2.209  -3.297  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.367   2.039  -0.888  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.856   3.617  -1.489  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.367   3.457  -0.593  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       4.977   4.651  -3.426  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.438   3.921  -4.092  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.457   4.627  -2.478  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.674  -0.016  -3.550  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.378  -0.683  -4.631  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.697  -1.965  -5.081  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.700  -2.384  -4.500  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.861  -0.909  -4.280  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.139  -1.798  -3.090  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.342  -1.952  -2.160  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.284  -2.347  -3.079  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.416  -0.552  -2.760  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.337  -0.001  -5.468  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.363  -1.350  -5.126  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.334   0.036  -4.077  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      11.895  -2.190  -3.833  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.537  -2.831  -2.269  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.286  -2.622  -6.087  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.715  -3.841  -6.680  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.686  -5.020  -5.720  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.926  -5.971  -5.902  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.138  -2.276  -6.433  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.715  -3.622  -7.014  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.266  -4.123  -7.562  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.502  -4.941  -4.687  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.572  -5.979  -3.667  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.302  -5.981  -2.843  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.869  -7.019  -2.362  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.763  -5.743  -2.753  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.084  -5.628  -3.476  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.447  -6.885  -4.209  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.566  -6.673  -5.111  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      12.939  -7.516  -6.066  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.386  -8.736  -6.148  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      13.876  -7.151  -6.928  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.076  -4.150  -4.630  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.678  -6.938  -4.151  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.585  -4.820  -2.223  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.826  -6.545  -2.035  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.026  -4.817  -4.186  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.853  -5.413  -2.750  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.724  -7.636  -3.486  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.595  -7.221  -4.778  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.017  -5.803  -5.000  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.683  -9.053  -5.505  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      12.660  -9.394  -6.854  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      14.310  -6.245  -6.876  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      14.182  -7.739  -7.680  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.689  -4.808  -2.716  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.456  -4.661  -1.970  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.349  -5.359  -2.695  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.522  -6.003  -2.077  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.093  -3.205  -1.759  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.119  -2.463  -0.967  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.401  -2.812   0.184  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.734  -1.531  -1.469  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.057  -4.010  -3.153  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.594  -5.136  -1.010  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.996  -2.737  -2.730  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.143  -3.160  -1.255  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.365  -5.231  -4.027  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.442  -5.927  -4.936  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.415  -7.421  -4.634  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.351  -8.035  -4.592  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.846  -5.695  -6.449  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.412  -4.327  -6.958  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.298  -6.771  -7.377  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       3.978  -3.153  -6.248  1.00  0.00           C  
ATOM    288  H   ILE A  18       4.998  -4.600  -4.432  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.458  -5.514  -4.776  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.925  -5.748  -6.499  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.736  -4.240  -7.984  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.338  -4.274  -6.881  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       2.219  -6.766  -7.326  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.652  -7.741  -7.055  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.611  -6.580  -8.391  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.592  -2.247  -6.690  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.053  -3.175  -6.301  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.686  -3.198  -5.210  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.584  -7.971  -4.410  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.744  -9.384  -4.094  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.017  -9.707  -2.801  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.126 -10.535  -2.793  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.235  -9.763  -3.952  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.415 -11.272  -3.824  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.030  -9.209  -5.116  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.365  -7.376  -4.473  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.304  -9.975  -4.882  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.603  -9.309  -3.044  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       5.878 -11.628  -2.957  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.466 -11.498  -3.712  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.036 -11.758  -4.710  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.062  -9.516  -5.041  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.970  -8.129  -5.060  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.589  -9.552  -6.041  1.00  0.00           H  
ATOM    315  N   MET A  20       4.353  -8.961  -1.752  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.797  -9.134  -0.390  1.00  0.00           C  
ATOM    317  C   MET A  20       2.267  -9.017  -0.419  1.00  0.00           C  
ATOM    318  O   MET A  20       1.551  -9.785   0.234  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.339  -8.039   0.525  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.850  -7.851   0.483  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.788  -9.176   1.254  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.396  -8.904   2.979  1.00  0.00           C  
ATOM    323  H   MET A  20       5.013  -8.252  -1.910  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.090 -10.099  -0.006  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.867  -7.101   0.269  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.054  -8.324   1.527  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.143  -7.793  -0.555  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.106  -6.912   0.947  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.329  -8.982   3.126  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.718  -7.918   3.276  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.892  -9.648   3.585  1.00  0.00           H  
ATOM    332  N   MET A  21       1.806  -8.035  -1.191  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.391  -7.739  -1.442  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.291  -8.982  -1.957  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.221  -9.495  -1.344  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.331  -6.660  -2.535  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.045  -6.121  -2.962  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.666  -4.714  -2.006  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.053  -5.411  -0.424  1.00  0.00           C  
ATOM    340  H   MET A  21       2.474  -7.449  -1.615  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.079  -7.367  -0.547  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.920  -5.814  -2.213  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.807  -7.094  -3.404  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.923  -5.758  -3.971  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.782  -6.911  -2.968  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.447  -4.618   0.195  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -1.155  -5.789   0.039  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.789  -6.194  -0.522  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.249  -9.487  -3.055  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.274 -10.635  -3.759  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.223 -11.898  -2.919  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.094 -12.729  -3.042  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.473 -10.827  -5.073  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.199  -9.759  -6.112  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.115  -9.924  -7.311  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.912  -8.869  -8.319  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.102  -9.013  -9.647  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       1.280 -10.219 -10.172  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       1.080  -7.949 -10.443  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.068  -9.065  -3.401  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.306 -10.424  -3.990  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.531 -10.772  -4.860  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.220 -11.790  -5.488  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.829  -9.843  -6.437  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.357  -8.787  -5.669  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.132  -9.848  -6.954  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       0.984 -10.892  -7.765  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.690  -7.989  -7.944  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       1.280 -11.063  -9.630  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       1.422 -10.348 -11.157  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.931  -7.009 -10.119  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.221  -8.014 -11.436  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.796 -12.028  -2.062  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.926 -13.177  -1.178  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.263 -13.276  -0.252  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.942 -14.298  -0.200  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.151 -13.058  -0.295  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.488 -12.886  -0.981  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.885 -14.032  -1.888  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.060 -14.685  -2.529  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.137 -14.322  -1.919  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.502 -11.345  -2.033  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.013 -14.074  -1.773  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.983 -12.191   0.328  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.193 -13.932   0.338  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.448 -11.971  -1.553  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.234 -12.758  -0.216  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.777 -13.807  -1.383  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.380 -15.087  -2.482  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.511 -12.200   0.471  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.576 -12.155   1.441  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.931 -12.265   0.746  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.811 -12.986   1.197  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.470 -10.876   2.227  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.381 -10.809   3.424  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.683 -10.359   3.300  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -1.935 -11.189   4.675  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.512 -10.288   4.376  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -2.763 -11.124   5.767  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.053 -10.672   5.616  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -4.880 -10.595   6.707  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.052 -11.399   0.357  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.452 -12.993   2.110  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.446 -10.782   2.545  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.673 -10.028   1.591  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.040 -10.062   2.327  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -0.920 -11.541   4.786  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.518  -9.932   4.217  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.397 -11.427   6.737  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.742 -10.940   6.453  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.063 -11.548  -0.352  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.276 -11.605  -1.211  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.550 -13.029  -1.716  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.702 -13.439  -1.842  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.172 -10.657  -2.412  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.196  -9.148  -2.128  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.968  -8.383  -3.411  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.520  -8.709  -1.510  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.307 -10.948  -0.533  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.114 -11.305  -0.599  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.252 -10.883  -2.932  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -4.992 -10.888  -3.075  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.398  -8.922  -1.438  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -3.007  -8.644  -3.828  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.996  -7.326  -3.197  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.750  -8.624  -4.116  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.487  -7.641  -1.345  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.686  -9.212  -0.569  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.327  -8.929  -2.195  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.492 -13.772  -2.002  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.610 -15.168  -2.436  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.005 -16.061  -1.269  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.557 -17.151  -1.456  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.301 -15.665  -3.033  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.603 -13.354  -1.946  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.378 -15.217  -3.194  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.424 -16.674  -3.398  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -1.550 -15.652  -2.257  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.998 -15.013  -3.839  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.725 -15.596  -0.076  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.045 -16.320   1.097  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.841 -16.959   1.733  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.968 -17.973   2.412  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.315 -14.714   0.012  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.522 -15.657   1.804  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.739 -17.087   0.802  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.668 -16.403   1.500  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.453 -16.919   2.103  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.164 -16.189   3.400  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.653 -15.073   3.622  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.767 -16.759   1.178  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.637 -17.375  -0.188  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.945 -17.212  -0.919  1.00  0.00           C  
ATOM    454  CE  LYS A  28       1.927 -17.821  -2.300  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.194 -17.554  -3.003  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.593 -15.623   0.907  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.601 -17.968   2.308  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       1.048 -15.724   1.035  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.601 -17.241   1.663  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.379 -18.420  -0.102  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.131 -16.829  -0.719  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       2.159 -16.157  -1.015  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.725 -17.680  -0.337  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       1.790 -18.889  -2.210  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       1.111 -17.392  -2.863  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       3.333 -16.527  -3.106  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       3.201 -17.966  -3.955  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       4.012 -17.924  -2.477  1.00  0.00           H  
ATOM    469  N   THR A  29       0.612 -16.810   4.242  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.062 -16.201   5.462  1.00  0.00           C  
ATOM    471  C   THR A  29       2.431 -15.599   5.162  1.00  0.00           C  
ATOM    472  O   THR A  29       3.410 -16.335   4.921  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.182 -17.243   6.595  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.057 -17.991   6.703  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.466 -16.557   7.924  1.00  0.00           C  
ATOM    476  H   THR A  29       0.929 -17.709   4.008  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.368 -15.420   5.737  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.998 -17.910   6.356  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.764 -17.467   6.304  1.00  0.00           H  
ATOM    480 HG21 THR A  29       2.393 -16.007   7.854  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.546 -17.298   8.704  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.661 -15.876   8.156  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.502 -14.295   5.124  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.706 -13.637   4.705  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.557 -13.304   5.919  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.116 -12.600   6.822  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.406 -12.336   3.917  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.582 -11.950   3.037  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.124 -12.440   3.105  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.740 -13.743   5.405  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.251 -14.314   4.065  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.283 -11.554   4.651  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.345 -11.049   2.487  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.783 -12.744   2.334  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       5.456 -11.777   3.648  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.985 -11.522   2.551  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.285 -12.589   3.770  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       2.196 -13.268   2.418  1.00  0.00           H  
ATOM    499  N   SER A  31       5.736 -13.845   5.954  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.662 -13.587   7.017  1.00  0.00           C  
ATOM    501  C   SER A  31       7.293 -12.197   6.849  1.00  0.00           C  
ATOM    502  O   SER A  31       7.801 -11.853   5.761  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.733 -14.690   7.046  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.694 -14.488   8.079  1.00  0.00           O  
ATOM    505  H   SER A  31       6.003 -14.449   5.230  1.00  0.00           H  
ATOM    506  HA  SER A  31       6.114 -13.610   7.947  1.00  0.00           H  
ATOM    507  HB2 SER A  31       7.245 -15.639   7.212  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.240 -14.713   6.092  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.260 -14.447   8.941  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.209 -11.401   7.895  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.829 -10.103   7.916  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.055  -9.067   7.148  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.638  -8.149   6.571  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.701 -11.700   8.679  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.924  -9.779   8.941  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.814 -10.195   7.486  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.760  -9.208   7.118  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.934  -8.263   6.433  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.294  -7.345   7.459  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.067  -7.755   8.611  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.823  -8.993   5.581  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.151  -8.019   4.597  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.758  -9.660   6.477  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.196  -8.703   3.621  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.333  -9.963   7.572  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.559  -7.682   5.770  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.293  -9.786   5.018  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.610  -7.274   5.165  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.918  -7.502   4.040  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.289  -8.910   7.097  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.225 -10.404   7.105  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.010 -10.129   5.855  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.360  -9.127   4.159  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       2.715  -9.506   3.119  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.832  -8.009   2.879  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.080  -6.112   7.105  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.282  -5.261   7.956  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.896  -5.417   7.437  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.558  -4.822   6.434  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.677  -3.783   7.887  1.00  0.00           C  
ATOM    541  CG  ASP A  34       2.970  -2.950   8.972  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       3.649  -2.278   9.763  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       1.727  -2.980   9.066  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.444  -5.777   6.254  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.335  -5.636   8.968  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.748  -3.672   7.949  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.360  -3.407   6.926  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.111  -6.239   8.096  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.218  -6.647   7.643  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.208  -5.460   7.565  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.248  -5.530   6.898  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.741  -7.711   8.597  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.914  -8.516   8.072  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.475  -9.456   9.143  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -1.405 -10.406   9.680  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -1.939 -11.326  10.694  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.434  -6.608   8.944  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.104  -7.098   6.671  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.069  -8.395   8.806  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.038  -7.233   9.519  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.672  -7.841   7.706  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.563  -9.108   7.239  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -2.865  -8.867   9.960  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.275 -10.037   8.708  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -0.999 -10.986   8.864  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -0.616  -9.820  10.126  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.396 -10.808  11.472  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -1.170 -11.879  11.125  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -2.623 -11.996  10.293  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.857  -4.379   8.204  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.682  -3.206   8.272  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.351  -2.303   7.097  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.190  -1.537   6.636  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.378  -2.441   9.562  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.291  -3.308  10.791  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.276  -3.537  11.501  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -0.101  -3.785  11.072  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.014  -4.337   8.654  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.725  -3.484   8.262  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.422  -1.952   9.448  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.143  -1.699   9.711  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.635  -3.527  10.461  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.021  -4.385  11.839  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.123  -2.453   6.561  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.386  -1.585   5.497  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.199  -1.951   4.159  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.002  -1.241   3.166  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.900  -1.642   5.438  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.460  -3.185   6.875  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.098  -0.571   5.728  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.312  -1.381   6.402  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.260  -0.940   4.698  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.209  -2.642   5.171  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.911  -3.064   4.148  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.576  -3.567   2.974  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.806  -2.781   2.698  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.207  -2.674   1.576  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.961  -5.053   3.093  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.846  -6.086   3.024  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.047  -5.992   4.174  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.405  -7.460   2.937  1.00  0.00           C  
ATOM    602  H   LEU A  38      -0.980  -3.560   4.990  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.901  -3.456   2.140  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.472  -5.191   4.033  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.660  -5.286   2.303  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.247  -5.920   2.143  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.547  -6.087   5.068  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.545  -5.033   4.160  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.766  -6.795   4.133  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -0.593  -8.171   2.932  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -1.992  -7.561   2.036  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.024  -7.641   3.805  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.409  -2.221   3.730  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.604  -1.440   3.547  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.228  -0.008   3.216  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.199   0.884   4.057  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.538  -1.557   4.741  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.784  -0.719   4.597  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.516  -0.851   3.586  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.081   0.072   5.502  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.026  -2.301   4.629  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.091  -1.842   2.670  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.814  -2.599   4.836  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.004  -1.243   5.626  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.850   0.149   1.991  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.317   1.363   1.444  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.403   2.405   1.229  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.198   3.593   1.495  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.569   1.043   0.130  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.576  -0.076   0.420  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.831   2.279  -0.378  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -0.927  -0.686  -0.783  1.00  0.00           C  
ATOM    633  H   ILE A  40      -3.941  -0.636   1.405  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.595   1.749   2.151  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.262   0.703  -0.625  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.808   0.344   1.045  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.079  -0.856   0.971  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.315   2.044  -1.296  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.122   2.609   0.367  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -2.557   3.058  -0.558  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.695  -1.103  -1.418  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.267  -1.481  -0.468  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.375   0.067  -1.327  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.580   1.964   0.801  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.674   2.907   0.528  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.375   3.309   1.828  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.229   4.196   1.834  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.702   2.340  -0.488  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.652   1.303   0.082  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.343   0.578   1.018  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.798   1.195  -0.494  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.719   0.999   0.664  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.220   3.794   0.112  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.303   3.147  -0.878  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.174   1.876  -1.308  1.00  0.00           H  
ATOM    656 HD21 ASN A  41      -9.998   1.770  -1.263  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.437   0.542  -0.123  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.003   2.635   2.918  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.560   2.936   4.217  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.043   2.590   4.361  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.862   3.475   4.650  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.311   1.942   2.819  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.008   2.375   4.959  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.427   3.988   4.411  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.397   1.334   4.155  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.789   0.892   4.343  1.00  0.00           C  
ATOM    667  C   ASP A  43     -10.905  -0.101   5.491  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.004  -0.385   5.978  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.489   0.357   3.046  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.806  -0.820   2.381  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.252  -1.677   3.037  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.761  -0.904   1.147  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.696   0.682   3.918  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.310   1.774   4.684  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.493   0.050   3.298  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.550   1.167   2.335  1.00  0.00           H  
ATOM    677  N   GLY A  44      -9.777  -0.618   5.930  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.758  -1.541   7.032  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.644  -2.987   6.601  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.515  -3.883   7.446  1.00  0.00           O  
ATOM    681  H   GLY A  44      -8.923  -0.364   5.510  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -8.913  -1.305   7.664  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.670  -1.415   7.597  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.686  -3.230   5.314  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.601  -4.572   4.783  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.564  -4.646   3.681  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.341  -3.673   2.961  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.954  -5.009   4.260  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.781  -2.488   4.671  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.321  -5.232   5.590  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -10.887  -6.022   3.891  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.254  -4.350   3.460  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.680  -4.963   5.057  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.936  -5.776   3.546  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.955  -5.988   2.543  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.657  -6.515   1.299  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.120  -7.663   1.259  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.892  -6.983   3.021  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.856  -7.147   1.971  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.250  -6.519   4.323  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.120  -6.545   4.120  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.487  -5.040   2.319  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.371  -7.935   3.199  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.453  -6.165   1.780  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -5.339  -7.546   1.091  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.088  -7.806   2.342  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.503  -7.234   4.632  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -6.010  -6.440   5.086  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.788  -5.555   4.173  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.792  -5.660   0.335  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.542  -5.941  -0.870  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.815  -5.481  -2.120  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.753  -4.864  -2.031  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.978  -5.364  -0.746  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.056  -3.943  -0.162  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.234  -3.061  -0.437  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -10.990  -3.742   0.714  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.334  -4.785   0.404  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.623  -7.017  -0.926  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.404  -5.314  -1.736  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.578  -6.021  -0.136  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.575  -4.501   0.931  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.085  -2.867   1.150  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.403  -5.757  -3.293  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.776  -5.419  -4.578  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.693  -3.938  -4.818  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.955  -3.482  -5.686  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.270  -6.214  -3.301  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.771  -5.809  -4.554  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.285  -5.876  -5.414  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.451  -3.187  -4.038  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.416  -1.742  -4.074  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.043  -1.278  -3.669  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.459  -0.432  -4.313  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.414  -1.162  -3.095  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.850  -1.558  -3.329  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.366  -1.074  -4.672  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -11.111   0.362  -4.904  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -11.409   1.012  -6.033  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -12.206   0.453  -6.936  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -10.961   2.242  -6.227  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.050  -3.657  -3.422  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.646  -1.400  -5.073  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.130  -1.487  -2.105  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.345  -0.086  -3.132  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.892  -2.638  -3.311  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.446  -1.169  -2.521  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -10.880  -1.638  -5.455  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -12.429  -1.252  -4.713  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -10.633   0.836  -4.182  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -12.619  -0.453  -6.806  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -12.435   0.896  -7.807  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -10.399   2.710  -5.538  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -11.160   2.754  -7.067  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.527  -1.908  -2.620  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.220  -1.600  -2.065  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.153  -2.007  -3.023  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.157  -1.342  -3.151  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -4.983  -2.344  -0.783  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.032  -2.144   0.236  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.223  -1.032   0.715  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.737  -3.087   0.601  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.043  -2.625  -2.194  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.162  -0.539  -1.873  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.897  -3.397  -0.992  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.053  -1.982  -0.371  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.385  -3.118  -3.700  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.482  -3.609  -4.738  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.362  -2.568  -5.835  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.267  -2.230  -6.262  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.987  -4.959  -5.292  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.313  -5.524  -6.570  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.808  -5.703  -6.405  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.944  -6.856  -6.920  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.194  -3.616  -3.463  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.512  -3.749  -4.283  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.879  -5.695  -4.510  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -5.041  -4.845  -5.498  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.499  -4.847  -7.390  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.625  -6.473  -5.672  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.364  -4.775  -6.076  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.373  -5.997  -7.349  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.771  -7.528  -6.092  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.491  -7.254  -7.816  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -5.007  -6.736  -7.067  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.490  -2.024  -6.238  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.521  -0.983  -7.248  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.877   0.307  -6.744  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.253   1.041  -7.517  1.00  0.00           O  
ATOM    790  CB  MET A  52      -5.934  -0.738  -7.748  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.521  -1.922  -8.493  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.119  -1.567  -9.257  1.00  0.00           S  
ATOM    793  CE  MET A  52      -9.141  -1.276  -7.819  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.325  -2.353  -5.833  1.00  0.00           H  
ATOM    795  HA  MET A  52      -3.919  -1.336  -8.072  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.558  -0.532  -6.889  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -5.930   0.120  -8.401  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.830  -2.243  -9.255  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.659  -2.716  -7.773  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -8.750  -0.438  -7.262  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -9.138  -2.157  -7.194  1.00  0.00           H  
ATOM    802  HE3 MET A  52     -10.153  -1.060  -8.130  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.008   0.560  -5.448  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.360   1.693  -4.794  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.857   1.502  -4.771  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.115   2.437  -4.942  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.834   1.860  -3.361  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.275   2.258  -3.199  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.593   3.574  -3.855  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.067   4.617  -3.426  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.377   3.598  -4.815  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.582  -0.031  -4.910  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.602   2.586  -5.351  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.687   0.916  -2.856  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.213   2.601  -2.881  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.894   1.491  -3.642  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.481   2.316  -2.142  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.428   0.288  -4.537  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.026  -0.050  -4.521  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.585   0.146  -5.900  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.658   0.712  -6.031  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.149  -1.475  -4.053  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.566  -1.927  -3.754  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.246  -0.976  -2.777  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.528  -3.312  -3.177  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.084  -0.407  -4.294  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.444   0.614  -3.812  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.468  -1.621  -3.182  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.243  -2.114  -4.832  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.138  -1.957  -4.669  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.664  -0.915  -1.869  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.331   0.006  -3.219  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.232  -1.346  -2.544  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.953  -3.310  -2.261  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       2.532  -3.649  -2.970  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       1.060  -3.979  -3.885  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.129  -0.307  -6.917  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.265  -0.104  -8.322  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.360   1.401  -8.600  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.285   1.845  -9.246  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.753  -0.790  -9.288  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.825  -2.304  -8.984  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.367  -0.553 -10.752  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.927  -3.059  -9.720  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.941  -0.812  -6.681  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.264  -0.480  -8.508  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.721  -0.351  -9.105  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.117  -2.765  -9.239  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.992  -2.429  -7.923  1.00  0.00           H  
ATOM    850 HG21 ILE A  55       0.616  -0.960 -10.934  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.357   0.508 -10.952  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -1.087  -1.038 -11.395  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -2.892  -2.649  -9.462  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -1.907  -4.097  -9.418  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.771  -2.987 -10.785  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.578   2.161  -8.057  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.556   3.629  -8.098  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.745   4.155  -7.475  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.502   4.866  -8.128  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.768   4.155  -7.317  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.735   5.635  -6.918  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -2.921   5.996  -6.027  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -4.268   5.809  -6.721  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -5.397   6.115  -5.818  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.328   1.713  -7.606  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.627   3.952  -9.126  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.648   3.987  -7.918  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.847   3.562  -6.419  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -0.834   5.805  -6.338  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.743   6.260  -7.797  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -2.899   5.360  -5.153  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -2.817   7.027  -5.723  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -4.319   6.464  -7.577  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -4.357   4.784  -7.049  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -6.303   6.026  -6.320  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.336   7.071  -5.421  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -5.425   5.442  -5.018  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.000   3.742  -6.235  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.165   4.154  -5.455  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.472   3.865  -6.168  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.301   4.759  -6.360  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.173   3.459  -4.083  1.00  0.00           C  
ATOM    883  CG  LYS A  57       1.006   3.797  -3.154  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.865   5.294  -2.919  1.00  0.00           C  
ATOM    885  CE  LYS A  57       2.124   5.876  -2.283  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       2.039   7.333  -2.092  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.352   3.131  -5.815  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.106   5.218  -5.287  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.148   2.393  -4.259  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.096   3.691  -3.574  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.089   3.421  -3.583  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.192   3.312  -2.208  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.646   5.772  -3.865  1.00  0.00           H  
ATOM    894  HD3 LYS A  57       0.030   5.450  -2.252  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.269   5.395  -1.325  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.967   5.651  -2.918  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.863   7.811  -2.998  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.946   7.672  -1.713  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       1.289   7.580  -1.416  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.637   2.637  -6.574  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.849   2.190  -7.211  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.022   2.795  -8.599  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.149   3.109  -9.001  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.894   0.656  -7.246  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.172   0.129  -7.898  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.772   0.141  -5.831  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.924   1.973  -6.421  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.669   2.537  -6.601  1.00  0.00           H  
ATOM    909  HB  VAL A  58       4.025   0.326  -7.797  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.161  -0.950  -7.901  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       7.025   0.480  -7.336  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.238   0.496  -8.912  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.564   0.563  -5.231  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.863  -0.934  -5.817  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.819   0.441  -5.420  1.00  0.00           H  
ATOM    916  N   SER A  59       3.925   3.016  -9.308  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.029   3.633 -10.615  1.00  0.00           C  
ATOM    918  C   SER A  59       4.433   5.099 -10.467  1.00  0.00           C  
ATOM    919  O   SER A  59       5.246   5.620 -11.234  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.728   3.523 -11.412  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.394   2.156 -11.636  1.00  0.00           O  
ATOM    922  H   SER A  59       3.049   2.764  -8.936  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.794   3.049 -11.103  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.928   3.993 -10.858  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.843   4.016 -12.365  1.00  0.00           H  
ATOM    926  HG  SER A  59       1.763   1.947 -10.929  1.00  0.00           H  
ATOM    927  N   ASN A  60       3.882   5.730  -9.443  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.123   7.119  -9.135  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.569   7.335  -8.729  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.296   8.068  -9.387  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.206   7.550  -7.993  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.213   9.033  -7.749  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.007   9.562  -6.962  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       2.312   9.703  -8.385  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.255   5.249  -8.857  1.00  0.00           H  
ATOM    936  HA  ASN A  60       3.892   7.716 -10.005  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.194   7.247  -8.219  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.526   7.053  -7.090  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       1.705   9.186  -8.962  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       2.268  10.674  -8.272  1.00  0.00           H  
ATOM    941  N   ASN A  61       5.990   6.645  -7.679  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.336   6.806  -7.127  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.389   6.304  -8.101  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.390   6.984  -8.332  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.461   6.070  -5.783  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.802   6.298  -5.091  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       8.964   7.263  -4.356  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.748   5.407  -5.281  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.377   6.002  -7.254  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.496   7.859  -6.960  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.679   6.409  -5.120  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.340   5.010  -5.955  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.590   4.620  -5.846  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.621   5.549  -4.858  1.00  0.00           H  
ATOM    955  N   THR A  62       8.109   5.138  -8.704  1.00  0.00           N  
ATOM    956  CA  THR A  62       8.995   4.456  -9.641  1.00  0.00           C  
ATOM    957  C   THR A  62      10.156   3.747  -8.916  1.00  0.00           C  
ATOM    958  O   THR A  62      10.867   4.340  -8.109  1.00  0.00           O  
ATOM    959  CB  THR A  62       9.472   5.401 -10.786  1.00  0.00           C  
ATOM    960  OG1 THR A  62       8.306   5.895 -11.477  1.00  0.00           O  
ATOM    961  CG2 THR A  62      10.374   4.686 -11.780  1.00  0.00           C  
ATOM    962  H   THR A  62       7.257   4.691  -8.506  1.00  0.00           H  
ATOM    963  HA  THR A  62       8.388   3.673 -10.073  1.00  0.00           H  
ATOM    964  HB  THR A  62       9.994   6.238 -10.343  1.00  0.00           H  
ATOM    965  HG1 THR A  62       7.709   6.233 -10.796  1.00  0.00           H  
ATOM    966 HG21 THR A  62       9.837   3.869 -12.238  1.00  0.00           H  
ATOM    967 HG22 THR A  62      11.232   4.294 -11.253  1.00  0.00           H  
ATOM    968 HG23 THR A  62      10.699   5.380 -12.540  1.00  0.00           H  
ATOM    969  N   SER A  63      10.295   2.471  -9.185  1.00  0.00           N  
ATOM    970  CA  SER A  63      11.305   1.651  -8.571  1.00  0.00           C  
ATOM    971  C   SER A  63      12.508   1.571  -9.504  1.00  0.00           C  
ATOM    972  O   SER A  63      12.369   1.016 -10.612  1.00  0.00           O  
ATOM    973  CB  SER A  63      10.727   0.263  -8.278  1.00  0.00           C  
ATOM    974  OG  SER A  63       9.520   0.378  -7.513  1.00  0.00           O  
ATOM    975  OXT SER A  63      13.589   2.092  -9.155  1.00  0.00           O  
ATOM    976  H   SER A  63       9.725   2.053  -9.863  1.00  0.00           H  
ATOM    977  HA  SER A  63      11.605   2.120  -7.646  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.501  -0.236  -9.206  1.00  0.00           H  
ATOM    979  HB3 SER A  63      11.439  -0.320  -7.714  1.00  0.00           H  
ATOM    980  HG  SER A  63       8.780   0.441  -8.124  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.473  -1.516   0.053  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.325  -1.726   1.639  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -3       0.058  14.769  10.144  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.040  13.705  10.199  1.00  0.00           C  
ATOM      3  C   GLY A  -3       0.374  12.375  10.115  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.812  12.301   9.777  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -0.580  14.667  10.958  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -0.507  14.651   9.281  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       0.513  15.702  10.166  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       1.713  13.807   9.361  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       1.596  13.773  11.121  1.00  0.00           H  
ATOM     10  N   SER A  -2       1.112  11.339  10.412  1.00  0.00           N  
ATOM     11  CA  SER A  -2       0.624   9.996  10.371  1.00  0.00           C  
ATOM     12  C   SER A  -2      -0.340   9.754  11.525  1.00  0.00           C  
ATOM     13  O   SER A  -2       0.013   9.976  12.690  1.00  0.00           O  
ATOM     14  CB  SER A  -2       1.810   9.033  10.464  1.00  0.00           C  
ATOM     15  OG  SER A  -2       2.777   9.318   9.454  1.00  0.00           O  
ATOM     16  H   SER A  -2       2.049  11.464  10.677  1.00  0.00           H  
ATOM     17  HA  SER A  -2       0.124   9.835   9.430  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       2.279   9.134  11.431  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       1.462   8.019  10.339  1.00  0.00           H  
ATOM     20  HG  SER A  -2       3.297   8.515   9.328  1.00  0.00           H  
ATOM     21  N   ALA A  -1      -1.564   9.342  11.194  1.00  0.00           N  
ATOM     22  CA  ALA A  -1      -2.566   9.005  12.202  1.00  0.00           C  
ATOM     23  C   ALA A  -1      -2.080   7.808  13.011  1.00  0.00           C  
ATOM     24  O   ALA A  -1      -2.226   7.755  14.231  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      -3.907   8.702  11.541  1.00  0.00           C  
ATOM     26  H   ALA A  -1      -1.793   9.289  10.240  1.00  0.00           H  
ATOM     27  HA  ALA A  -1      -2.678   9.852  12.864  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1      -4.639   8.470  12.300  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      -3.795   7.857  10.877  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1      -4.233   9.563  10.975  1.00  0.00           H  
ATOM     31  N   SER A   0      -1.482   6.877  12.318  1.00  0.00           N  
ATOM     32  CA  SER A   0      -0.879   5.724  12.910  1.00  0.00           C  
ATOM     33  C   SER A   0       0.484   5.573  12.261  1.00  0.00           C  
ATOM     34  O   SER A   0       0.647   5.958  11.090  1.00  0.00           O  
ATOM     35  CB  SER A   0      -1.745   4.496  12.627  1.00  0.00           C  
ATOM     36  OG  SER A   0      -3.090   4.724  13.039  1.00  0.00           O  
ATOM     37  H   SER A   0      -1.428   6.969  11.343  1.00  0.00           H  
ATOM     38  HA  SER A   0      -0.778   5.877  13.973  1.00  0.00           H  
ATOM     39  HB2 SER A   0      -1.734   4.287  11.568  1.00  0.00           H  
ATOM     40  HB3 SER A   0      -1.357   3.646  13.167  1.00  0.00           H  
ATOM     41  HG  SER A   0      -3.630   3.995  12.710  1.00  0.00           H  
ATOM     42  N   ASN A   1       1.462   5.029  12.975  1.00  0.00           N  
ATOM     43  CA  ASN A   1       2.810   4.876  12.417  1.00  0.00           C  
ATOM     44  C   ASN A   1       2.896   3.595  11.584  1.00  0.00           C  
ATOM     45  O   ASN A   1       3.506   2.594  11.962  1.00  0.00           O  
ATOM     46  CB  ASN A   1       3.911   4.946  13.507  1.00  0.00           C  
ATOM     47  CG  ASN A   1       5.339   4.919  12.943  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       5.945   3.861  12.782  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       5.889   6.065  12.672  1.00  0.00           N  
ATOM     50  H   ASN A   1       1.287   4.692  13.881  1.00  0.00           H  
ATOM     51  HA  ASN A   1       2.932   5.703  11.732  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       3.791   5.862  14.067  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       3.791   4.107  14.175  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       5.382   6.886  12.845  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       6.798   6.064  12.300  1.00  0.00           H  
ATOM     56  N   THR A   2       2.133   3.606  10.548  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.075   2.581   9.580  1.00  0.00           C  
ATOM     58  C   THR A   2       2.300   3.246   8.242  1.00  0.00           C  
ATOM     59  O   THR A   2       1.796   4.360   8.016  1.00  0.00           O  
ATOM     60  CB  THR A   2       0.686   1.908   9.622  1.00  0.00           C  
ATOM     61  OG1 THR A   2       0.443   1.413  10.954  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.596   0.762   8.627  1.00  0.00           C  
ATOM     63  H   THR A   2       1.562   4.394  10.404  1.00  0.00           H  
ATOM     64  HA  THR A   2       2.846   1.848   9.770  1.00  0.00           H  
ATOM     65  HB  THR A   2      -0.059   2.653   9.387  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.251   0.955  11.223  1.00  0.00           H  
ATOM     67 HG21 THR A   2      -0.380   0.306   8.682  1.00  0.00           H  
ATOM     68 HG22 THR A   2       1.355   0.027   8.846  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.754   1.152   7.632  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.047   2.636   7.382  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.267   3.216   6.102  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.465   2.460   5.047  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.808   1.352   4.631  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.781   3.330   5.767  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.013   3.872   4.340  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.513   2.015   6.026  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.473   4.110   3.992  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.447   1.761   7.594  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.847   4.211   6.157  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.185   4.042   6.472  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.613   3.159   3.636  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.484   4.809   4.232  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.518   2.086   5.638  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       4.975   1.199   5.565  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.558   1.840   7.091  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.546   4.508   2.991  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       7.009   3.175   4.046  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.901   4.811   4.693  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.354   3.051   4.674  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.455   2.477   3.712  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.088   2.462   2.339  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.312   3.520   1.729  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.861   3.248   3.689  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.602   3.391   5.032  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.947   4.070   4.835  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.757   2.043   5.728  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.099   3.905   5.077  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.255   1.458   4.008  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.665   4.236   3.297  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.501   2.726   3.000  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.016   4.038   5.669  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.444   4.168   5.790  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.557   3.475   4.172  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -2.802   5.048   4.402  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.280   2.176   6.665  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -0.766   1.660   5.922  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.300   1.354   5.097  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.386   1.281   1.877  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.045   1.123   0.619  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.366   0.407   0.780  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.913  -0.114  -0.171  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.148   0.482   2.397  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.405   0.553  -0.040  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.226   2.097   0.188  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.878   0.377   1.984  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.122  -0.292   2.239  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.904  -1.489   3.149  1.00  0.00           C  
ATOM    118  O   ASP A   6       4.943  -1.407   4.377  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.158   0.681   2.754  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.439   0.032   3.110  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.977  -0.739   2.298  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       7.964   0.311   4.178  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.426   0.801   2.745  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.454  -0.687   1.288  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.352   1.416   1.988  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.764   1.180   3.624  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.637  -2.584   2.498  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.213  -3.834   3.088  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.360  -4.611   3.694  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.195  -5.296   4.703  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.513  -4.701   2.026  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.092  -4.290   1.556  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.042  -2.931   0.886  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.563  -5.320   0.616  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.760  -2.558   1.524  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.487  -3.616   3.856  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.147  -4.705   1.151  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.469  -5.710   2.402  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.428  -4.261   2.406  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       1.018  -2.701   0.638  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.629  -2.956  -0.019  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.434  -2.180   1.556  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       2.234  -5.421  -0.224  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       0.598  -4.996   0.256  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       1.470  -6.270   1.121  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.514  -4.526   3.075  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.689  -5.261   3.556  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.490  -4.429   4.541  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.488  -4.897   5.107  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.564  -5.766   2.394  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.239  -4.675   1.591  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.764  -3.545   1.497  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.301  -5.019   0.944  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.580  -3.954   2.278  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.328  -6.112   4.113  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.341  -6.398   2.797  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.956  -6.356   1.725  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.577  -5.958   1.005  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.799  -4.323   0.455  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.020  -3.202   4.747  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.585  -2.255   5.701  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.049  -1.933   5.379  1.00  0.00           C  
ATOM    163  O   ASP A   9      10.986  -2.332   6.077  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.348  -2.694   7.165  1.00  0.00           C  
ATOM    165  CG  ASP A   9       8.846  -1.706   8.201  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.162  -0.706   8.454  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.924  -1.934   8.809  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.247  -2.924   4.215  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.038  -1.338   5.522  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.286  -2.828   7.312  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       8.838  -3.643   7.308  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.239  -1.341   4.235  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.558  -0.945   3.789  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.635   0.566   3.596  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.691   1.113   3.257  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.039  -1.730   2.534  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.218  -1.544   1.272  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.220  -2.443   0.412  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.488  -0.574   1.126  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.448  -1.138   3.681  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.214  -1.179   4.616  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.062  -1.479   2.304  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      11.978  -2.778   2.801  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.511   1.230   3.822  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.447   2.671   3.779  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.030   3.242   2.443  1.00  0.00           C  
ATOM    187  O   GLY A  11       9.864   4.460   2.310  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.689   0.724   4.029  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.726   3.001   4.508  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.417   3.070   4.041  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.817   2.398   1.464  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.541   2.878   0.126  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.573   1.957  -0.637  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.636   0.727  -0.511  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.893   3.092  -0.659  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.757   1.850  -0.622  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.671   3.547  -2.095  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.840   1.428   1.635  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.070   3.844   0.235  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.441   3.863  -0.137  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.953   1.617   0.416  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.683   2.029  -1.146  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.225   1.027  -1.077  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      11.623   3.689  -2.583  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.118   4.475  -2.102  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.105   2.793  -2.622  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.637   2.561  -1.357  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.732   1.838  -2.212  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.481   1.315  -3.462  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.743   2.043  -4.428  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.479   2.703  -2.585  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.608   2.910  -1.362  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.870   4.071  -3.150  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.516   3.531  -1.312  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.409   0.975  -1.647  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.914   2.167  -3.329  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.254   1.954  -1.006  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.763   3.536  -1.609  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.188   3.384  -0.585  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       4.978   4.632  -3.389  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.457   3.932  -4.047  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.456   4.613  -2.423  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.880   0.079  -3.383  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.662  -0.568  -4.414  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.019  -1.854  -4.897  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.961  -2.244  -4.409  1.00  0.00           O  
ATOM    227  CB  ASN A  14      10.123  -0.803  -3.982  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.317  -1.519  -2.652  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.459  -2.262  -2.150  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.456  -1.349  -2.098  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.578  -0.461  -2.611  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.668   0.117  -5.251  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.618  -1.392  -4.735  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.615   0.155  -3.921  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.113  -0.783  -2.563  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.632  -1.782  -1.228  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.707  -2.554  -5.813  1.00  0.00           N  
ATOM    238  CA  GLY A  15       8.170  -3.775  -6.415  1.00  0.00           C  
ATOM    239  C   GLY A  15       8.067  -4.916  -5.432  1.00  0.00           C  
ATOM    240  O   GLY A  15       7.288  -5.841  -5.623  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.604  -2.249  -6.078  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       7.192  -3.548  -6.806  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.766  -4.090  -7.255  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.824  -4.814  -4.353  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.837  -5.820  -3.301  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.499  -5.846  -2.580  1.00  0.00           C  
ATOM    247  O   ARG A  16       7.054  -6.889  -2.119  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.931  -5.513  -2.298  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.342  -5.536  -2.848  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.700  -6.898  -3.409  1.00  0.00           C  
ATOM    251  NE  ARG A  16      13.132  -7.001  -3.674  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.735  -7.931  -4.414  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      13.026  -8.822  -5.095  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      15.054  -7.959  -4.457  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.381  -4.014  -4.263  1.00  0.00           H  
ATOM    256  HA  ARG A  16       9.028  -6.786  -3.746  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.741  -4.518  -1.927  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.873  -6.197  -1.465  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.399  -4.812  -3.649  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      12.035  -5.276  -2.063  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.414  -7.653  -2.692  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      11.156  -7.046  -4.328  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.669  -6.324  -3.202  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      12.024  -8.825  -5.065  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.442  -9.521  -5.681  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.601  -7.290  -3.943  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.572  -8.632  -4.988  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.858  -4.693  -2.514  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.567  -4.550  -1.865  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.509  -5.264  -2.654  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.642  -5.914  -2.081  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.198  -3.090  -1.701  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.192  -2.354  -0.856  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.902  -1.480  -1.351  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.392  -2.691   0.312  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.259  -3.897  -2.924  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.637  -5.007  -0.889  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       5.141  -2.641  -2.683  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.226  -3.036  -1.243  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.602  -5.146  -3.985  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.724  -5.849  -4.942  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.703  -7.341  -4.639  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.641  -7.958  -4.591  1.00  0.00           O  
ATOM    284  CB  ILE A  18       4.188  -5.629  -6.442  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.842  -4.232  -6.967  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.582  -6.674  -7.393  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.391  -3.078  -6.209  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.265  -4.524  -4.356  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.731  -5.445  -4.821  1.00  0.00           H  
ATOM    290  HB  ILE A  18       5.263  -5.750  -6.471  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       4.251  -4.139  -7.961  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.769  -4.143  -6.964  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       2.506  -6.568  -7.400  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.826  -7.666  -7.039  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.970  -6.536  -8.391  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       4.132  -2.168  -6.729  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.460  -3.166  -6.102  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.942  -3.061  -5.227  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.879  -7.882  -4.410  1.00  0.00           N  
ATOM    300  CA  VAL A  19       5.067  -9.291  -4.090  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.250  -9.651  -2.865  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.391 -10.517  -2.925  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.558  -9.591  -3.791  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.810 -11.080  -3.586  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.447  -9.026  -4.877  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.654  -7.284  -4.469  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.747  -9.898  -4.923  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.802  -9.096  -2.862  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       7.853 -11.241  -3.354  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       6.560 -11.612  -4.491  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.198 -11.447  -2.775  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.476  -9.261  -4.663  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       7.328  -7.951  -4.886  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       7.159  -9.431  -5.834  1.00  0.00           H  
ATOM    315  N   MET A  20       4.473  -8.896  -1.799  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.855  -9.124  -0.487  1.00  0.00           C  
ATOM    317  C   MET A  20       2.326  -9.009  -0.572  1.00  0.00           C  
ATOM    318  O   MET A  20       1.592  -9.781   0.058  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.370  -8.088   0.507  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.883  -7.935   0.551  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.758  -9.372   1.192  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.385  -9.243   2.939  1.00  0.00           C  
ATOM    323  H   MET A  20       5.085  -8.133  -1.906  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.129 -10.110  -0.140  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.927  -7.127   0.290  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.036  -8.426   1.476  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.230  -7.750  -0.456  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.122  -7.075   1.156  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.316  -9.276   3.090  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.763  -8.306   3.321  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.848 -10.062   3.470  1.00  0.00           H  
ATOM    332  N   MET A  21       1.881  -8.027  -1.359  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.461  -7.729  -1.624  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.225  -8.966  -2.120  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.155  -9.483  -1.500  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.395  -6.696  -2.754  1.00  0.00           C  
ATOM    337  CG  MET A  21      -0.976  -6.083  -3.115  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.561  -4.722  -2.055  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.021  -5.499  -0.520  1.00  0.00           C  
ATOM    340  H   MET A  21       2.558  -7.445  -1.774  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.014  -7.326  -0.746  1.00  0.00           H  
ATOM    342  HB2 MET A  21       1.079  -5.887  -2.547  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.746  -7.236  -3.630  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.843  -5.647  -4.093  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.741  -6.845  -3.193  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -1.165  -5.955  -0.048  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.781  -6.245  -0.692  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.406  -4.727   0.131  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.319  -9.463  -3.206  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.211 -10.570  -3.950  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.209 -11.853  -3.145  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.091 -12.679  -3.318  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.587 -10.726  -5.219  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.502  -9.537  -6.153  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.429  -9.736  -7.323  1.00  0.00           C  
ATOM    356  NE  ARG A  22       1.035 -10.909  -8.080  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.768 -11.518  -9.025  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.953 -11.029  -9.381  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       1.316 -12.617  -9.613  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.157  -9.053  -3.517  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.227 -10.333  -4.221  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.630 -10.822  -4.955  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.253 -11.601  -5.754  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.512  -9.436  -6.513  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.785  -8.644  -5.617  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.436  -8.859  -7.953  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       2.427  -9.897  -6.941  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.147 -11.232  -7.809  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       3.359 -10.204  -8.981  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.498 -11.486 -10.090  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.427 -13.029  -9.385  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.844 -13.083 -10.326  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.774 -11.999  -2.253  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.861 -13.158  -1.377  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.362 -13.228  -0.496  1.00  0.00           C  
ATOM    376  O   GLN A  23      -1.129 -14.189  -0.546  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.070 -13.050  -0.455  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.388 -12.909  -1.155  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.737 -14.143  -1.929  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.433 -15.243  -1.521  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       4.291 -13.990  -3.069  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.467 -11.306  -2.197  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.951 -14.054  -1.972  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.912 -12.194   0.183  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.088 -13.952   0.142  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.368 -12.030  -1.784  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.140 -12.751  -0.398  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       4.481 -13.093  -3.422  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       4.464 -14.830  -3.539  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.565 -12.176   0.276  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.622 -12.136   1.249  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.987 -12.216   0.575  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.858 -12.970   1.010  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.493 -10.875   2.069  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.365 -10.861   3.291  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -1.886 -11.318   4.507  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.664 -10.399   3.228  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -2.684 -11.309   5.624  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.464 -10.385   4.326  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -3.974 -10.842   5.532  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -4.770 -10.828   6.646  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.025 -11.392   0.185  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.503 -12.986   1.904  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.460 -10.771   2.356  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.750 -10.021   1.460  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -0.872 -11.683   4.570  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -4.048 -10.042   2.285  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -2.296 -11.669   6.566  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.468 -10.014   4.207  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.621 -11.212   6.410  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.133 -11.456  -0.488  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.365 -11.429  -1.320  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.723 -12.815  -1.867  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.897 -13.160  -1.976  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.239 -10.462  -2.503  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.115  -8.967  -2.201  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.933  -8.208  -3.489  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.337  -8.436  -1.471  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.359 -10.878  -0.674  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.175 -11.097  -0.688  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.367 -10.750  -3.073  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.106 -10.604  -3.130  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.241  -8.804  -1.589  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -3.849  -7.161  -3.246  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -4.788  -8.369  -4.128  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.035  -8.539  -3.989  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.200  -7.379  -1.298  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.461  -8.946  -0.529  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.214  -8.578  -2.087  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.711 -13.601  -2.195  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.906 -14.948  -2.728  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.300 -15.933  -1.634  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.679 -17.078  -1.915  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.644 -15.428  -3.411  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.794 -13.260  -2.102  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.692 -14.905  -3.466  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.812 -16.402  -3.847  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -1.854 -15.490  -2.675  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.363 -14.726  -4.181  1.00  0.00           H  
ATOM    440  N   GLY A  27      -4.223 -15.500  -0.403  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.534 -16.347   0.688  1.00  0.00           C  
ATOM    442  C   GLY A  27      -3.305 -16.991   1.254  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.375 -18.073   1.848  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.978 -14.570  -0.222  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -5.033 -15.773   1.456  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -5.197 -17.111   0.319  1.00  0.00           H  
ATOM    447  N   LYS A  28      -2.160 -16.373   1.028  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.921 -16.858   1.580  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.604 -16.053   2.812  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.942 -14.866   2.894  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.231 -16.751   0.569  1.00  0.00           C  
ATOM    452  CG  LYS A  28      -0.102 -17.350  -0.785  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.060 -17.245  -1.741  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.233 -18.106  -1.296  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.362 -18.004  -2.235  1.00  0.00           N  
ATOM    456  H   LYS A  28      -2.133 -15.569   0.462  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -1.064 -17.892   1.855  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.557 -15.728   0.433  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.079 -17.285   0.966  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.379 -18.387  -0.666  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.936 -16.787  -1.183  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       0.754 -17.539  -2.734  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.384 -16.213  -1.746  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       2.567 -17.776  -0.324  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       1.910 -19.134  -1.235  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       3.077 -18.334  -3.180  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       4.175 -18.560  -1.902  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       3.652 -17.008  -2.309  1.00  0.00           H  
ATOM    469  N   THR A  29       0.007 -16.674   3.754  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.357 -16.012   4.977  1.00  0.00           C  
ATOM    471  C   THR A  29       1.815 -15.627   4.887  1.00  0.00           C  
ATOM    472  O   THR A  29       2.698 -16.485   4.860  1.00  0.00           O  
ATOM    473  CB  THR A  29       0.098 -16.906   6.199  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -1.237 -17.442   6.100  1.00  0.00           O  
ATOM    475  CG2 THR A  29       0.202 -16.089   7.477  1.00  0.00           C  
ATOM    476  H   THR A  29       0.286 -17.598   3.580  1.00  0.00           H  
ATOM    477  HA  THR A  29      -0.238 -15.112   5.048  1.00  0.00           H  
ATOM    478  HB  THR A  29       0.816 -17.710   6.222  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -1.479 -17.365   5.168  1.00  0.00           H  
ATOM    480 HG21 THR A  29       0.024 -16.729   8.327  1.00  0.00           H  
ATOM    481 HG22 THR A  29      -0.537 -15.303   7.462  1.00  0.00           H  
ATOM    482 HG23 THR A  29       1.187 -15.653   7.551  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.056 -14.355   4.804  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.365 -13.859   4.544  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.067 -13.572   5.860  1.00  0.00           C  
ATOM    486  O   VAL A  30       3.667 -12.674   6.603  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.305 -12.559   3.712  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.517 -12.430   2.813  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.009 -12.434   2.916  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.340 -13.700   4.937  1.00  0.00           H  
ATOM    491  HA  VAL A  30       3.914 -14.602   3.988  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.330 -11.764   4.442  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       5.423 -12.432   3.401  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.444 -11.515   2.241  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.521 -13.267   2.127  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       2.029 -11.528   2.331  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.172 -12.398   3.597  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.903 -13.287   2.263  1.00  0.00           H  
ATOM    499  N   SER A  31       5.065 -14.348   6.160  1.00  0.00           N  
ATOM    500  CA  SER A  31       5.836 -14.172   7.353  1.00  0.00           C  
ATOM    501  C   SER A  31       6.735 -12.948   7.182  1.00  0.00           C  
ATOM    502  O   SER A  31       7.567 -12.898   6.273  1.00  0.00           O  
ATOM    503  CB  SER A  31       6.674 -15.440   7.617  1.00  0.00           C  
ATOM    504  OG  SER A  31       7.434 -15.345   8.823  1.00  0.00           O  
ATOM    505  H   SER A  31       5.310 -15.076   5.551  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.161 -14.013   8.180  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.013 -16.290   7.696  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.350 -15.593   6.789  1.00  0.00           H  
ATOM    509  HG  SER A  31       6.867 -15.682   9.531  1.00  0.00           H  
ATOM    510  N   GLY A  32       6.520 -11.947   8.015  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.350 -10.767   7.977  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.701  -9.588   7.292  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.347  -8.562   7.085  1.00  0.00           O  
ATOM    514  H   GLY A  32       5.791 -12.017   8.667  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.590 -10.482   8.991  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.265 -11.012   7.461  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.433  -9.716   6.943  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.727  -8.637   6.297  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.108  -7.741   7.361  1.00  0.00           C  
ATOM    520  O   ILE A  33       3.756  -8.220   8.463  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.608  -9.180   5.326  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.122  -8.083   4.373  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.403  -9.770   6.095  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.166  -8.597   3.299  1.00  0.00           C  
ATOM    525  H   ILE A  33       4.954 -10.552   7.113  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.441  -8.065   5.724  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.052  -9.973   4.743  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.632  -7.312   4.952  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.977  -7.633   3.889  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.733 -10.579   6.728  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       1.671 -10.138   5.391  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       1.942  -9.002   6.700  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.897  -7.795   2.627  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.269  -8.989   3.757  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       2.636  -9.389   2.736  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.024  -6.473   7.083  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.308  -5.575   7.961  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.900  -5.599   7.463  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.594  -4.934   6.484  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.822  -4.132   7.878  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.294  -3.256   9.009  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       2.069  -3.128   9.184  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       4.116  -2.652   9.729  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.436  -6.133   6.255  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.356  -5.947   8.975  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.900  -4.101   7.862  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.467  -3.712   6.948  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.051  -6.393   8.098  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.313  -6.628   7.624  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.136  -5.327   7.554  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.052  -5.191   6.740  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -1.027  -7.624   8.530  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -2.299  -8.187   7.914  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -3.177  -8.883   8.939  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -2.477 -10.054   9.602  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -3.322 -10.666  10.634  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.354  -6.847   8.913  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.231  -7.066   6.642  1.00  0.00           H  
ATOM    559  HB2 LYS A  35      -0.354  -8.443   8.738  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.286  -7.132   9.456  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.840  -7.383   7.441  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -2.014  -8.901   7.154  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.464  -8.167   9.692  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -4.067  -9.242   8.443  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.243 -10.797   8.853  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -1.563  -9.703  10.058  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.851 -11.496  11.048  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.230 -10.970  10.230  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -3.523  -9.988  11.397  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.749  -4.364   8.357  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.457  -3.116   8.486  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.164  -2.226   7.288  1.00  0.00           C  
ATOM    573  O   ASN A  36      -1.979  -1.378   6.916  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -0.998  -2.378   9.747  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -0.905  -3.255  10.979  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.871  -3.435  11.719  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.276  -3.774  11.226  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.071  -4.470   8.885  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.517  -3.306   8.560  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.021  -1.957   9.564  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.690  -1.575   9.944  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       1.005  -3.545  10.598  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.398  -4.349  12.012  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.024  -2.457   6.641  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.429  -1.601   5.561  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.215  -1.978   4.240  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.012  -1.299   3.227  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.934  -1.652   5.462  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.534  -3.238   6.869  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.144  -0.589   5.809  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.278  -0.970   4.696  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.243  -2.659   5.225  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.366  -1.367   6.411  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.000  -3.048   4.264  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.689  -3.540   3.082  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.927  -2.766   2.816  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.354  -2.688   1.696  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.077  -5.016   3.184  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.988  -6.061   3.031  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.001  -5.992   4.118  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.592  -7.423   2.968  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.113  -3.518   5.118  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.020  -3.428   2.243  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.541  -5.171   4.146  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.818  -5.208   2.423  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.454  -5.897   2.109  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.527  -6.064   5.055  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.539  -5.058   4.063  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.678  -6.826   4.019  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -0.815  -8.171   2.917  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.224  -7.488   2.094  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.199  -7.586   3.848  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.517  -2.195   3.846  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.741  -1.436   3.675  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.406  -0.015   3.279  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.403   0.910   4.080  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.631  -1.522   4.908  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.920  -0.732   4.783  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.632  -0.855   3.747  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.272  -0.001   5.737  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.100  -2.256   4.730  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.250  -1.882   2.832  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.868  -2.566   5.063  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.072  -1.143   5.751  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.025   0.094   2.044  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.535   1.299   1.443  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.648   2.295   1.166  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.464   3.497   1.315  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.736   0.970   0.158  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.703  -0.102   0.498  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.026   2.225  -0.353  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.054  -0.749  -0.687  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.083  -0.723   1.500  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.854   1.739   2.151  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.390   0.597  -0.614  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.933   0.365   1.090  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.173  -0.872   1.090  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.485   1.996  -1.260  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.342   2.585   0.401  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -2.777   2.975  -0.554  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.820  -1.227  -1.282  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.354  -1.499  -0.352  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.548  -0.004  -1.282  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.815   1.806   0.794  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.930   2.711   0.498  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.604   3.167   1.800  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.428   4.081   1.801  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.963   2.073  -0.467  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.904   1.070   0.182  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.579   0.419   1.153  1.00  0.00           O  
ATOM    651  ND2 ASN A  41     -10.059   0.909  -0.363  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.925   0.831   0.717  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.499   3.587   0.033  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.571   2.857  -0.891  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.431   1.576  -1.265  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.275   1.428  -1.167  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.693   0.290   0.072  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.218   2.524   2.903  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.752   2.848   4.207  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.235   2.541   4.365  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.029   3.447   4.628  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.523   1.835   2.816  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.219   2.252   4.932  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.578   3.894   4.409  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.615   1.289   4.174  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.015   0.886   4.368  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.173  -0.095   5.519  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.292  -0.325   5.994  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.720   0.353   3.085  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.081  -0.859   2.430  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -11.227  -1.034   1.210  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.350  -1.617   3.066  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.933   0.620   3.943  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.518   1.790   4.683  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.730   0.075   3.342  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.760   1.153   2.359  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.067  -0.676   5.961  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.106  -1.612   7.064  1.00  0.00           C  
ATOM    679  C   GLY A  44     -10.044  -3.068   6.624  1.00  0.00           C  
ATOM    680  O   GLY A  44     -10.103  -3.975   7.450  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.198  -0.450   5.556  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.273  -1.409   7.720  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.025  -1.445   7.603  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.951  -3.293   5.335  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.855  -4.638   4.799  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.751  -4.695   3.771  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.428  -3.688   3.157  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.176  -5.050   4.163  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.954  -2.538   4.705  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.631  -5.318   5.608  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.959  -5.017   4.904  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.089  -6.054   3.773  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.413  -4.371   3.357  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.173  -5.837   3.585  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.156  -6.011   2.616  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.823  -6.521   1.347  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.245  -7.678   1.269  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.103  -7.015   3.097  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -5.028  -7.109   2.078  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.519  -6.604   4.445  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.418  -6.637   4.084  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.690  -5.055   2.423  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.577  -7.979   3.205  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.616  -6.118   1.973  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -5.485  -7.432   1.155  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.275  -7.804   2.414  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.789  -7.340   4.751  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -6.309  -6.549   5.181  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -5.040  -5.641   4.353  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.969  -5.655   0.399  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.698  -5.947  -0.794  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.974  -5.470  -2.034  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.949  -4.801  -1.936  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.153  -5.411  -0.687  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.290  -4.013  -0.065  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.448  -3.121  -0.231  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.319  -3.824   0.701  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.544  -4.763   0.457  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.747  -7.024  -0.849  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.555  -5.349  -1.687  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.743  -6.108  -0.110  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.954  -4.560   0.843  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.429  -2.949   1.139  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.515  -5.807  -3.211  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.881  -5.440  -4.490  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.810  -3.945  -4.718  1.00  0.00           C  
ATOM    727  O   GLY A  48      -7.066  -3.480  -5.568  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.338  -6.340  -3.218  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.871  -5.817  -4.463  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.378  -5.895  -5.333  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.581  -3.195  -3.944  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.565  -1.745  -3.988  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.198  -1.260  -3.541  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.655  -0.313  -4.089  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.588  -1.176  -3.028  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.939  -1.830  -3.086  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.913  -1.107  -2.193  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -13.240  -1.707  -2.210  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -14.119  -1.657  -1.207  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -13.750  -1.249   0.007  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -15.353  -2.074  -1.407  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.190  -3.650  -3.328  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.781  -1.412  -4.992  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.202  -1.281  -2.027  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.712  -0.124  -3.235  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.285  -1.900  -4.103  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -10.814  -2.827  -2.692  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.525  -1.118  -1.185  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.979  -0.088  -2.541  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -13.502  -2.116  -3.065  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -12.811  -0.970   0.239  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -14.413  -1.190   0.759  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -15.646  -2.429  -2.298  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -16.043  -2.029  -0.678  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.639  -1.968  -2.559  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.350  -1.643  -1.985  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.279  -2.007  -2.951  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.308  -1.305  -3.087  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.119  -2.410  -0.706  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.175  -2.195   0.316  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.362  -1.079   0.795  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.890  -3.129   0.685  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.085  -2.768  -2.210  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.316  -0.584  -1.775  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.062  -3.465  -0.924  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.180  -2.083  -0.288  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.485  -3.126  -3.630  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.593  -3.579  -4.693  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.485  -2.515  -5.764  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.394  -2.163  -6.181  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -4.107  -4.895  -5.295  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.437  -5.410  -6.590  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.943  -5.649  -6.418  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -4.105  -6.685  -7.025  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.260  -3.667  -3.374  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.618  -3.746  -4.262  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -4.002  -5.662  -4.544  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -5.161  -4.768  -5.492  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.582  -4.678  -7.369  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.516  -5.957  -7.361  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.799  -6.442  -5.700  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.461  -4.744  -6.077  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.646  -7.039  -7.936  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -5.157  -6.500  -7.187  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.950  -7.407  -6.235  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.622  -1.979  -6.171  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.648  -0.929  -7.180  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.979   0.342  -6.668  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.331   1.063  -7.433  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.064  -0.643  -7.660  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.745  -1.855  -8.265  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.325  -1.471  -9.033  1.00  0.00           S  
ATOM    793  CE  MET A  52      -7.767  -0.487 -10.417  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.456  -2.324  -5.778  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.064  -1.288  -8.015  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.650  -0.312  -6.815  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.029   0.142  -8.400  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.098  -2.296  -9.007  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.915  -2.566  -7.470  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -7.270   0.402 -10.059  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.609  -0.218 -11.037  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -7.067  -1.085 -10.982  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.116   0.598  -5.375  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.445   1.717  -4.732  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.948   1.503  -4.712  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.200   2.424  -4.927  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.936   1.929  -3.310  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.350   2.455  -3.195  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.516   3.784  -3.880  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.017   4.800  -3.374  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.154   3.845  -4.940  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.691   0.015  -4.835  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.662   2.603  -5.310  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.870   0.981  -2.795  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.263   2.623  -2.825  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.022   1.744  -3.654  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.603   2.563  -2.151  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.527   0.284  -4.456  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.118  -0.060  -4.432  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.493   0.120  -5.807  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.565   0.698  -5.947  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.078  -1.490  -3.967  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.520  -1.908  -3.708  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.165  -0.985  -2.695  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.560  -3.325  -3.217  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.189  -0.409  -4.228  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.357   0.608  -3.730  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.510  -1.639  -3.077  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.319  -2.136  -4.736  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.083  -1.849  -4.627  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.577  -0.989  -1.790  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.209   0.019  -3.090  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.164  -1.330  -2.474  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.992  -3.412  -2.301  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       2.583  -3.617  -3.033  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       1.127  -3.974  -3.963  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.211  -0.368  -6.809  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.190  -0.211  -8.205  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.299   1.279  -8.527  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.248   1.689  -9.144  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.802  -0.925  -9.170  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.873  -2.430  -8.828  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.375  -0.729 -10.630  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.952  -3.204  -9.570  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.024  -0.868  -6.568  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.186  -0.611  -8.343  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.779  -0.488  -9.026  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.076  -2.903  -9.039  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.073  -2.526  -7.770  1.00  0.00           H  
ATOM    850 HG21 ILE A  55       0.616  -1.136 -10.762  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.361   0.327 -10.857  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -1.068  -1.238 -11.284  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.789  -3.120 -10.634  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.925  -2.811  -9.314  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.914  -4.243  -9.281  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.658   2.068  -8.046  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.613   3.531  -8.143  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.690   4.064  -7.534  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.461   4.729  -8.213  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.810   4.126  -7.388  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.703   5.619  -7.043  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -2.829   6.058  -6.118  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -4.188   5.960  -6.778  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -5.271   6.350  -5.858  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.433   1.647  -7.610  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.674   3.815  -9.182  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.689   3.982  -7.995  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.925   3.570  -6.471  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -0.771   5.775  -6.515  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.725   6.207  -7.948  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -2.826   5.417  -5.248  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -2.655   7.078  -5.811  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -4.208   6.609  -7.640  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -4.349   4.939  -7.091  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.084   7.281  -5.437  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.368   5.642  -5.094  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -6.170   6.393  -6.378  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.925   3.713  -6.271  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.075   4.173  -5.498  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.386   3.872  -6.197  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.165   4.768  -6.492  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.094   3.506  -4.108  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.883   3.781  -3.211  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.643   5.263  -2.974  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.834   5.898  -2.276  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.637   7.332  -2.029  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.276   3.113  -5.837  1.00  0.00           H  
ATOM    888  HA  LYS A  57       1.989   5.238  -5.355  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.137   2.439  -4.267  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.990   3.808  -3.588  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.003   3.352  -3.667  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.068   3.298  -2.261  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.459   5.741  -3.927  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.231   5.372  -2.349  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.995   5.384  -1.338  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.700   5.761  -2.903  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       0.839   7.504  -1.384  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.455   7.840  -2.916  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       2.493   7.744  -1.605  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.580   2.626  -6.502  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.808   2.134  -7.063  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.984   2.532  -8.538  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.102   2.655  -9.014  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.854   0.614  -6.895  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.157   0.025  -7.421  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.674   0.256  -5.428  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.869   1.965  -6.327  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.621   2.554  -6.490  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.997   0.245  -7.442  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.983   0.458  -6.876  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.265   0.269  -8.468  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.159  -1.046  -7.292  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.463   0.719  -4.855  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.723  -0.814  -5.296  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.718   0.622  -5.081  1.00  0.00           H  
ATOM    916  N   SER A  59       3.897   2.747  -9.249  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.017   3.159 -10.642  1.00  0.00           C  
ATOM    918  C   SER A  59       4.250   4.656 -10.749  1.00  0.00           C  
ATOM    919  O   SER A  59       4.738   5.160 -11.768  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.826   2.724 -11.486  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.680   1.313 -11.418  1.00  0.00           O  
ATOM    922  H   SER A  59       3.018   2.619  -8.828  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.892   2.628 -10.977  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.927   3.193 -11.112  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.986   3.009 -12.515  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.130   1.176 -10.633  1.00  0.00           H  
ATOM    927  N   ASN A  60       3.876   5.360  -9.712  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.099   6.766  -9.610  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.531   7.001  -9.148  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.201   7.938  -9.576  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.100   7.348  -8.616  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.181   8.835  -8.466  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       2.898   9.371  -7.397  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.517   9.508  -9.510  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.403   4.929  -8.969  1.00  0.00           H  
ATOM    936  HA  ASN A  60       3.944   7.212 -10.580  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.098   7.104  -8.939  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.274   6.895  -7.651  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       3.696   9.004 -10.335  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.590  10.481  -9.434  1.00  0.00           H  
ATOM    941  N   ASN A  61       5.979   6.129  -8.294  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.333   6.135  -7.787  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.198   5.304  -8.758  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.695   4.798  -9.762  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.323   5.471  -6.388  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.627   5.587  -5.621  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.352   6.563  -5.742  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       8.955   4.578  -4.871  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.372   5.428  -7.974  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.697   7.149  -7.711  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.539   5.909  -5.791  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.098   4.422  -6.519  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       8.358   3.794  -4.838  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.784   4.626  -4.352  1.00  0.00           H  
ATOM    955  N   THR A  62       9.466   5.200  -8.505  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.306   4.323  -9.269  1.00  0.00           C  
ATOM    957  C   THR A  62      10.460   3.026  -8.471  1.00  0.00           C  
ATOM    958  O   THR A  62      10.530   3.063  -7.240  1.00  0.00           O  
ATOM    959  CB  THR A  62      11.679   4.966  -9.512  1.00  0.00           C  
ATOM    960  OG1 THR A  62      11.475   6.295 -10.014  1.00  0.00           O  
ATOM    961  CG2 THR A  62      12.486   4.174 -10.537  1.00  0.00           C  
ATOM    962  H   THR A  62       9.853   5.724  -7.769  1.00  0.00           H  
ATOM    963  HA  THR A  62       9.821   4.115 -10.211  1.00  0.00           H  
ATOM    964  HB  THR A  62      12.217   5.003  -8.576  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.645   6.600  -9.620  1.00  0.00           H  
ATOM    966 HG21 THR A  62      11.942   4.128 -11.469  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.652   3.173 -10.169  1.00  0.00           H  
ATOM    968 HG23 THR A  62      13.436   4.660 -10.701  1.00  0.00           H  
ATOM    969  N   SER A  63      10.462   1.917  -9.147  1.00  0.00           N  
ATOM    970  CA  SER A  63      10.576   0.635  -8.521  1.00  0.00           C  
ATOM    971  C   SER A  63      12.051   0.252  -8.383  1.00  0.00           C  
ATOM    972  O   SER A  63      12.532   0.086  -7.241  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.819  -0.367  -9.359  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.512   0.132  -9.613  1.00  0.00           O  
ATOM    975  OXT SER A  63      12.748   0.204  -9.402  1.00  0.00           O  
ATOM    976  H   SER A  63      10.411   1.923 -10.127  1.00  0.00           H  
ATOM    977  HA  SER A  63      10.126   0.688  -7.540  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.332  -0.517 -10.297  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.738  -1.304  -8.827  1.00  0.00           H  
ATOM    980  HG  SER A  63       8.497   1.036  -9.275  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.570  -1.520   0.251  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.423  -1.809   1.806  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -3       6.316  10.387  15.512  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       5.932  10.072  16.880  1.00  0.00           C  
ATOM      3  C   GLY A  -3       4.667   9.271  16.914  1.00  0.00           C  
ATOM      4  O   GLY A  -3       3.593   9.808  17.176  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       7.184  10.957  15.507  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       5.556  10.927  15.053  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       6.485   9.517  14.970  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       6.718   9.507  17.355  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       5.780  10.996  17.418  1.00  0.00           H  
ATOM     10  N   SER A  -2       4.770   8.009  16.580  1.00  0.00           N  
ATOM     11  CA  SER A  -2       3.668   7.073  16.609  1.00  0.00           C  
ATOM     12  C   SER A  -2       4.266   5.679  16.745  1.00  0.00           C  
ATOM     13  O   SER A  -2       5.201   5.331  16.006  1.00  0.00           O  
ATOM     14  CB  SER A  -2       2.819   7.171  15.315  1.00  0.00           C  
ATOM     15  OG  SER A  -2       2.292   8.491  15.131  1.00  0.00           O  
ATOM     16  H   SER A  -2       5.639   7.630  16.317  1.00  0.00           H  
ATOM     17  HA  SER A  -2       3.056   7.290  17.472  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       3.437   6.923  14.465  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       1.997   6.471  15.371  1.00  0.00           H  
ATOM     20  HG  SER A  -2       2.721   9.031  15.811  1.00  0.00           H  
ATOM     21  N   ALA A  -1       3.779   4.906  17.691  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       4.282   3.566  17.921  1.00  0.00           C  
ATOM     23  C   ALA A  -1       3.655   2.582  16.947  1.00  0.00           C  
ATOM     24  O   ALA A  -1       2.693   1.868  17.263  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       4.081   3.135  19.369  1.00  0.00           C  
ATOM     26  H   ALA A  -1       3.052   5.238  18.258  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       5.342   3.594  17.713  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       3.025   3.064  19.582  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       4.532   3.863  20.027  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       4.547   2.172  19.523  1.00  0.00           H  
ATOM     31  N   SER A   0       4.162   2.611  15.750  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.719   1.784  14.683  1.00  0.00           C  
ATOM     33  C   SER A   0       4.776   1.839  13.613  1.00  0.00           C  
ATOM     34  O   SER A   0       5.463   2.858  13.477  1.00  0.00           O  
ATOM     35  CB  SER A   0       2.379   2.315  14.130  1.00  0.00           C  
ATOM     36  OG  SER A   0       1.857   1.475  13.115  1.00  0.00           O  
ATOM     37  H   SER A   0       4.888   3.240  15.548  1.00  0.00           H  
ATOM     38  HA  SER A   0       3.593   0.774  15.037  1.00  0.00           H  
ATOM     39  HB2 SER A   0       1.660   2.369  14.934  1.00  0.00           H  
ATOM     40  HB3 SER A   0       2.533   3.304  13.721  1.00  0.00           H  
ATOM     41  HG  SER A   0       0.934   1.312  13.349  1.00  0.00           H  
ATOM     42  N   ASN A   1       4.946   0.766  12.894  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.876   0.752  11.779  1.00  0.00           C  
ATOM     44  C   ASN A   1       5.076   0.638  10.494  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.627   0.465   9.416  1.00  0.00           O  
ATOM     46  CB  ASN A   1       6.921  -0.401  11.890  1.00  0.00           C  
ATOM     47  CG  ASN A   1       6.331  -1.796  11.747  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       5.920  -2.421  12.739  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       6.291  -2.297  10.540  1.00  0.00           N  
ATOM     50  H   ASN A   1       4.425  -0.041  13.096  1.00  0.00           H  
ATOM     51  HA  ASN A   1       6.384   1.704  11.775  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.663  -0.281  11.116  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       7.411  -0.332  12.849  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       6.652  -1.748   9.805  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       5.869  -3.169  10.399  1.00  0.00           H  
ATOM     56  N   THR A   2       3.764   0.762  10.628  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.873   0.651   9.524  1.00  0.00           C  
ATOM     58  C   THR A   2       2.934   1.891   8.647  1.00  0.00           C  
ATOM     59  O   THR A   2       2.667   3.017   9.087  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.433   0.398   9.997  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.396  -0.829  10.749  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.489   0.295   8.808  1.00  0.00           C  
ATOM     63  H   THR A   2       3.364   0.960  11.499  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.188  -0.200   8.938  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.125   1.216  10.631  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.724  -1.522  10.148  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.530   1.213   8.242  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.522   0.123   9.148  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.813  -0.524   8.182  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.313   1.663   7.443  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.414   2.653   6.437  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.678   2.123   5.212  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.096   1.147   4.604  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.917   2.988   6.152  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.110   3.818   4.856  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.799   1.736   6.203  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.559   4.187   4.552  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.551   0.747   7.186  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.907   3.535   6.801  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.222   3.588   7.000  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.732   3.251   4.018  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.542   4.733   4.941  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.879   1.398   7.225  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       6.781   1.941   5.803  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.322   0.956   5.628  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.961   4.775   5.364  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.603   4.761   3.637  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       7.149   3.289   4.435  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.533   2.717   4.927  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.659   2.272   3.862  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.344   2.346   2.516  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.660   3.433   2.021  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.634   3.087   3.848  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.463   3.098   5.137  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.789   3.807   4.915  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.669   1.689   5.671  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.258   3.505   5.439  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.409   1.238   4.054  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.375   4.109   3.616  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.246   2.703   3.051  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.927   3.670   5.879  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.353   3.282   4.158  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -2.611   4.823   4.595  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.352   3.814   5.837  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.295   1.722   6.551  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -0.703   1.292   5.942  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.125   1.067   4.914  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.577   1.198   1.945  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.269   1.128   0.696  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.597   0.425   0.852  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.197  -0.009  -0.122  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.275   0.369   2.381  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.656   0.592  -0.013  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.443   2.134   0.338  1.00  0.00           H  
ATOM    115  N   ASP A   6       4.060   0.321   2.070  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.285  -0.360   2.354  1.00  0.00           C  
ATOM    117  C   ASP A   6       5.029  -1.541   3.270  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.041  -1.453   4.491  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.348   0.589   2.862  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.602  -0.112   3.257  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.040  -1.027   2.537  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.206   0.262   4.243  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.576   0.699   2.838  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.612  -0.781   1.412  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.581   1.283   2.069  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.967   1.147   3.701  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.751  -2.626   2.621  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.308  -3.872   3.210  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.448  -4.667   3.806  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.292  -5.348   4.812  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.593  -4.722   2.147  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.194  -4.276   1.653  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.195  -2.929   0.965  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.653  -5.298   0.718  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.890  -2.584   1.649  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.590  -3.648   3.985  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.242  -4.757   1.284  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.511  -5.728   2.531  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.519  -4.219   2.492  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.585  -2.177   1.635  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       1.184  -2.675   0.684  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.812  -2.986   0.083  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.685  -4.975   0.367  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.564  -6.249   1.223  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.318  -5.403  -0.128  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.585  -4.604   3.166  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.755  -5.356   3.603  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.596  -4.552   4.571  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.555  -5.070   5.128  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.606  -5.867   2.409  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.148  -4.766   1.518  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.545  -3.705   1.369  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.252  -5.014   0.879  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.651  -4.017   2.382  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.391  -6.208   4.153  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.452  -6.413   2.796  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       8.010  -6.536   1.807  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.671  -5.891   0.982  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.654  -4.287   0.346  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.190  -3.299   4.792  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.856  -2.378   5.725  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.311  -2.109   5.310  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.280  -2.561   5.940  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.704  -2.814   7.202  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.291  -1.833   8.214  1.00  0.00           C  
ATOM    166  OD1 ASP A   9      10.327  -2.152   8.848  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       8.733  -0.745   8.392  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.403  -2.966   4.313  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.333  -1.441   5.580  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.655  -2.947   7.422  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.208  -3.764   7.290  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.441  -1.505   4.158  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.737  -1.142   3.599  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.871   0.378   3.497  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.954   0.910   3.200  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.018  -1.837   2.230  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.039  -1.502   1.124  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.736  -2.354   0.273  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.441  -0.448   1.113  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.609  -1.265   3.684  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.474  -1.468   4.316  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.005  -1.575   1.886  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      11.968  -2.905   2.402  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.767   1.064   3.741  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.745   2.505   3.731  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.238   3.118   2.444  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.123   4.337   2.355  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.929   0.587   3.957  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.091   2.843   4.517  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.745   2.866   3.916  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.907   2.309   1.458  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.527   2.855   0.164  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.559   1.920  -0.626  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.577   0.690  -0.462  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.834   3.190  -0.647  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.730   1.970  -0.792  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.550   3.831  -1.994  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.940   1.331   1.582  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.011   3.784   0.360  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.389   3.891  -0.041  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.980   1.637   0.206  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.629   2.229  -1.330  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.199   1.185  -1.308  1.00  0.00           H  
ATOM    204 HG21 VAL A  12       9.954   3.156  -2.591  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      11.483   4.030  -2.499  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.013   4.757  -1.850  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.690   2.509  -1.423  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.770   1.776  -2.256  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.477   1.239  -3.538  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.737   1.981  -4.495  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.505   2.649  -2.603  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.717   2.973  -1.345  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.870   3.957  -3.319  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.630   3.488  -1.456  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.447   0.919  -1.680  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.885   2.058  -3.257  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.386   2.055  -0.883  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.854   3.571  -1.596  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.347   3.513  -0.653  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.287   3.734  -4.291  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.623   4.478  -2.748  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       5.002   4.589  -3.431  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.887  -0.016  -3.503  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.529  -0.623  -4.664  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.837  -1.923  -5.066  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.778  -2.260  -4.544  1.00  0.00           O  
ATOM    227  CB  ASN A  14      10.042  -0.822  -4.483  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.400  -1.790  -3.400  1.00  0.00           C  
ATOM    229  OD1 ASN A  14      10.465  -2.979  -3.620  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      10.660  -1.282  -2.256  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.698  -0.592  -2.721  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.366   0.074  -5.474  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.469  -1.178  -5.408  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.480   0.135  -4.244  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      10.591  -0.308  -2.232  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      10.941  -1.847  -1.498  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.488  -2.679  -5.937  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.926  -3.897  -6.503  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.812  -5.041  -5.522  1.00  0.00           C  
ATOM    240  O   GLY A  15       7.027  -5.955  -5.732  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.396  -2.398  -6.173  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.953  -3.667  -6.901  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.522  -4.229  -7.334  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.598  -4.996  -4.454  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.563  -6.017  -3.400  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.239  -5.990  -2.705  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.705  -7.021  -2.324  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.636  -5.741  -2.379  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.041  -5.982  -2.850  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.319  -7.462  -2.999  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.737  -7.741  -3.224  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.360  -8.852  -2.810  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.675  -9.811  -2.194  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.663  -9.010  -3.020  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.229  -4.248  -4.360  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.732  -6.990  -3.837  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.544  -4.696  -2.136  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.455  -6.315  -1.482  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.117  -5.498  -3.815  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.736  -5.535  -2.153  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.011  -7.957  -2.090  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.747  -7.855  -3.826  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.221  -7.025  -3.696  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.686  -9.753  -2.026  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.129 -10.638  -1.847  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.224  -8.326  -3.496  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.135  -9.833  -2.689  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.714  -4.797  -2.560  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.447  -4.568  -1.909  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.351  -5.233  -2.686  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.492  -5.878  -2.106  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.188  -3.084  -1.783  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.258  -2.412  -0.971  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       7.230  -1.859  -1.534  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.246  -2.472   0.262  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.202  -4.027  -2.922  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.492  -5.002  -0.921  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       5.153  -2.657  -2.776  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.229  -2.934  -1.313  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.409  -5.079  -4.015  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.505  -5.756  -4.963  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.446  -7.264  -4.684  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.367  -7.862  -4.655  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.954  -5.515  -6.469  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.606  -4.115  -6.974  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.366  -6.549  -7.434  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.190  -2.978  -6.228  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.053  -4.437  -4.388  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.528  -5.318  -4.819  1.00  0.00           H  
ATOM    290  HB  ILE A  18       5.029  -5.631  -6.499  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.998  -4.024  -7.976  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.533  -4.015  -6.948  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.714  -6.349  -8.436  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.289  -6.480  -7.411  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.669  -7.541  -7.131  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.826  -3.008  -5.212  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.890  -2.056  -6.703  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       5.265  -3.061  -6.218  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.607  -7.844  -4.462  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.745  -9.269  -4.191  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.016  -9.624  -2.905  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.123 -10.457  -2.911  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.234  -9.675  -4.048  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.406 -11.185  -3.946  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.047  -9.110  -5.188  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.401  -7.267  -4.482  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.311  -9.817  -5.016  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.601  -9.245  -3.128  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       6.034 -11.654  -4.845  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       5.850 -11.553  -3.095  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       7.452 -11.420  -3.821  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.064  -9.465  -5.125  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       7.037  -8.033  -5.078  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.587  -9.393  -6.124  1.00  0.00           H  
ATOM    315  N   MET A  20       4.367  -8.911  -1.831  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.819  -9.134  -0.470  1.00  0.00           C  
ATOM    317  C   MET A  20       2.291  -8.987  -0.471  1.00  0.00           C  
ATOM    318  O   MET A  20       1.574  -9.738   0.202  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.398  -8.108   0.500  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.916  -7.978   0.477  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.809  -9.360   1.209  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.479  -9.109   2.952  1.00  0.00           C  
ATOM    323  H   MET A  20       5.031  -8.196  -1.969  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.092 -10.127  -0.145  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.959  -7.140   0.306  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.098  -8.453   1.477  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.213  -7.898  -0.559  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.199  -7.061   0.967  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.865  -8.148   3.255  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.954  -9.886   3.529  1.00  0.00           H  
ATOM    331  HE3 MET A  20       5.413  -9.135   3.129  1.00  0.00           H  
ATOM    332  N   MET A  21       1.831  -8.000  -1.231  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.414  -7.683  -1.444  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.311  -8.915  -1.940  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.245  -9.405  -1.308  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.349  -6.601  -2.531  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.022  -6.030  -2.926  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.630  -4.649  -1.921  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.049  -5.402  -0.380  1.00  0.00           C  
ATOM    340  H   MET A  21       2.495  -7.420  -1.668  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.026  -7.302  -0.537  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.971  -5.772  -2.225  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.798  -7.040  -3.412  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.897  -5.629  -3.920  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.769  -6.810  -2.970  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.784  -6.177  -0.530  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.452  -4.628   0.257  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.165  -5.805   0.089  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.202  -9.438  -3.036  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.364 -10.567  -3.738  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.295 -11.846  -2.929  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.170 -12.683  -3.042  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.327 -10.716  -5.080  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.001  -9.584  -6.031  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.868  -9.620  -7.267  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.413  -8.649  -8.275  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       0.828  -8.605  -9.553  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       1.740  -9.475  -9.998  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.325  -7.691 -10.383  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.033  -9.045  -3.382  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.403 -10.338  -3.923  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.392 -10.713  -4.911  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.026 -11.646  -5.535  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -1.035  -9.660  -6.322  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.156  -8.648  -5.516  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.868  -9.349  -6.961  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       0.894 -10.610  -7.692  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.260  -8.018  -7.940  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.139 -10.176  -9.399  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.051  -9.472 -10.952  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -0.361  -7.007 -10.128  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       0.605  -7.633 -11.347  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.734 -11.972  -2.095  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.894 -13.122  -1.209  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.295 -13.230  -0.284  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.993 -14.244  -0.254  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.134 -12.963  -0.342  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.421 -12.841  -1.099  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.761 -14.116  -1.808  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.475 -15.194  -1.322  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       4.304 -14.025  -2.961  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.417 -11.266  -2.088  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.992 -14.018  -1.805  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.993 -12.080   0.266  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.188 -13.839   0.290  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.339 -12.008  -1.784  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.202 -12.612  -0.393  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       4.486 -13.149  -3.361  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       4.483 -14.894  -3.378  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.547 -12.158   0.442  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.610 -12.139   1.408  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.963 -12.214   0.734  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.850 -12.913   1.194  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.511 -10.907   2.262  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.482 -10.921   3.406  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -2.221 -11.663   4.543  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.664 -10.217   3.335  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -3.118 -11.702   5.577  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.564 -10.243   4.360  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.291 -10.990   5.486  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.191 -11.026   6.519  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.014 -11.356   0.336  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.491 -13.006   2.042  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.499 -10.838   2.614  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.695 -10.027   1.664  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -1.297 -12.219   4.607  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -3.867  -9.639   2.446  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -2.896 -12.288   6.456  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.476  -9.678   4.255  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.074 -11.140   6.150  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.101 -11.483  -0.339  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.332 -11.496  -1.167  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.687 -12.906  -1.639  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.856 -13.292  -1.637  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.224 -10.567  -2.379  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.223  -9.066  -2.097  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -4.031  -8.296  -3.382  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.521  -8.639  -1.430  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.331 -10.898  -0.521  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.139 -11.156  -0.536  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.308 -10.807  -2.899  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.050 -10.789  -3.036  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.404  -8.839  -1.431  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.042  -7.242  -3.155  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -4.831  -8.532  -4.068  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.083  -8.558  -3.829  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -6.353  -8.908  -2.063  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.514  -7.566  -1.302  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.621  -9.119  -0.469  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.675 -13.668  -2.009  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.843 -15.056  -2.448  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.241 -15.958  -1.279  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.798 -17.036  -1.471  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.562 -15.562  -3.078  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.773 -13.271  -2.007  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.625 -15.080  -3.194  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.779 -15.533  -2.335  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.301 -14.932  -3.913  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.695 -16.576  -3.420  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.970 -15.500  -0.080  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.295 -16.237   1.089  1.00  0.00           C  
ATOM    442  C   GLY A  27      -3.111 -16.977   1.629  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.258 -18.032   2.236  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.556 -14.620   0.017  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.671 -15.559   1.840  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -5.062 -16.941   0.817  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.926 -16.458   1.364  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.704 -17.051   1.863  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.313 -16.340   3.136  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.765 -15.214   3.390  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.435 -16.921   0.839  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.090 -17.435  -0.531  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.243 -17.226  -1.465  1.00  0.00           C  
ATOM    454  CE  LYS A  28       0.902 -17.633  -2.876  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       2.019 -17.379  -3.793  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.850 -15.644   0.820  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.891 -18.096   2.060  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.776 -15.900   0.726  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.276 -17.494   1.196  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.149 -18.486  -0.474  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.761 -16.872  -0.888  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.519 -16.181  -1.439  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.079 -17.813  -1.116  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       0.677 -18.689  -2.885  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       0.037 -17.076  -3.207  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       1.765 -17.636  -4.767  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       2.856 -17.937  -3.532  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       2.300 -16.378  -3.786  1.00  0.00           H  
ATOM    469  N   THR A  29       0.475 -16.978   3.942  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.969 -16.359   5.138  1.00  0.00           C  
ATOM    471  C   THR A  29       2.279 -15.705   4.778  1.00  0.00           C  
ATOM    472  O   THR A  29       3.254 -16.401   4.443  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.216 -17.395   6.242  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.067 -18.249   6.351  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.432 -16.696   7.573  1.00  0.00           C  
ATOM    476  H   THR A  29       0.763 -17.887   3.713  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.264 -15.615   5.476  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.105 -17.957   5.993  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.316 -18.332   5.469  1.00  0.00           H  
ATOM    480 HG21 THR A  29       0.554 -16.124   7.830  1.00  0.00           H  
ATOM    481 HG22 THR A  29       2.280 -16.031   7.486  1.00  0.00           H  
ATOM    482 HG23 THR A  29       1.628 -17.430   8.340  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.309 -14.399   4.786  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.489 -13.723   4.383  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.314 -13.496   5.613  1.00  0.00           C  
ATOM    486  O   VAL A  30       3.938 -12.717   6.482  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.190 -12.370   3.722  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.309 -11.987   2.778  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       1.843 -12.355   3.024  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.550 -13.864   5.097  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.018 -14.356   3.689  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.169 -11.645   4.523  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       5.239 -11.917   3.322  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.088 -11.038   2.312  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.392 -12.751   2.019  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.055 -12.508   3.747  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.813 -13.150   2.293  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.706 -11.405   2.528  1.00  0.00           H  
ATOM    499  N   SER A  31       5.377 -14.205   5.716  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.217 -14.129   6.863  1.00  0.00           C  
ATOM    501  C   SER A  31       7.072 -12.849   6.830  1.00  0.00           C  
ATOM    502  O   SER A  31       7.870 -12.643   5.908  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.063 -15.388   6.918  1.00  0.00           C  
ATOM    504  OG  SER A  31       6.227 -16.540   6.788  1.00  0.00           O  
ATOM    505  H   SER A  31       5.624 -14.809   4.985  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.583 -14.100   7.737  1.00  0.00           H  
ATOM    507  HB2 SER A  31       7.770 -15.393   6.104  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.564 -15.447   7.872  1.00  0.00           H  
ATOM    509  HG  SER A  31       5.520 -16.419   7.437  1.00  0.00           H  
ATOM    510  N   GLY A  32       6.862 -11.988   7.805  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.627 -10.768   7.913  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.981  -9.584   7.207  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.675  -8.627   6.812  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.164 -12.185   8.468  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.747 -10.524   8.958  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.602 -10.937   7.481  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.674  -9.622   7.057  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.954  -8.564   6.395  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.347  -7.650   7.455  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.126  -8.078   8.606  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.804  -9.156   5.480  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.235  -8.090   4.524  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.667  -9.755   6.323  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.234  -8.645   3.513  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.160 -10.371   7.426  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.641  -8.006   5.778  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.215  -9.967   4.898  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.746  -7.328   5.116  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       4.049  -7.623   3.990  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.259  -8.986   6.963  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.050 -10.564   6.927  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       1.890 -10.124   5.669  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.363  -9.028   4.026  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       2.691  -9.453   2.962  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.933  -7.877   2.816  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.152  -6.401   7.133  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.367  -5.562   8.005  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.987  -5.639   7.468  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.666  -4.961   6.510  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.789  -4.093   8.051  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.066  -3.385   9.201  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       1.984  -2.819   8.994  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       3.534  -3.457  10.347  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.519  -6.040   6.291  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.383  -6.003   8.992  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.859  -3.960   8.085  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.443  -3.637   7.137  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.180  -6.485   8.060  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.139  -6.831   7.552  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.111  -5.631   7.554  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.153  -5.646   6.893  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.701  -7.979   8.378  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.902  -8.685   7.754  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.473  -9.737   8.692  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -1.463 -10.841   8.983  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -1.969 -11.810   9.971  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.488  -6.904   8.891  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.000  -7.188   6.543  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.087  -8.703   8.511  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.993  -7.600   9.346  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.658  -7.958   7.500  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.575  -9.171   6.846  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -2.744  -9.258   9.620  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.353 -10.168   8.239  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -1.232 -11.357   8.064  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -0.568 -10.379   9.371  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.826 -12.289   9.634  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -2.190 -11.316  10.860  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -1.240 -12.522  10.175  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.748  -4.601   8.266  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.560  -3.422   8.395  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.293  -2.485   7.222  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.179  -1.749   6.795  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.211  -2.677   9.684  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -0.986  -3.571  10.878  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.915  -3.934  11.590  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.258  -3.901  11.125  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.110  -4.623   8.738  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.602  -3.703   8.423  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.309  -2.106   9.525  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.017  -2.001   9.907  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.963  -3.550  10.528  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.445  -4.473  11.899  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.077  -2.578   6.646  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.380  -1.658   5.603  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.224  -1.991   4.253  1.00  0.00           C  
ATOM    587  O   ALA A  37       0.006  -1.286   3.266  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.897  -1.680   5.520  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.544  -3.297   6.906  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.077  -0.660   5.883  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.322  -1.427   6.480  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.232  -0.967   4.780  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.223  -2.668   5.235  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.994  -3.059   4.232  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.664  -3.538   3.046  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.930  -2.776   2.806  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.413  -2.730   1.697  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.009  -5.032   3.146  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.876  -6.048   3.037  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.054  -5.962   4.173  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.418  -7.436   2.921  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.103  -3.544   5.076  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.003  -3.400   2.203  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.491  -5.194   4.098  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.727  -5.262   2.371  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.305  -5.846   2.143  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.517  -6.055   5.081  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.557  -5.006   4.155  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.770  -6.765   4.112  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -1.981  -7.536   2.006  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.071  -7.624   3.761  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.607  -8.148   2.930  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.482  -2.183   3.847  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.708  -1.426   3.708  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.385   0.005   3.318  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.444   0.935   4.109  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.573  -1.532   4.967  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.861  -0.730   4.888  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.575  -0.804   3.860  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.204  -0.038   5.862  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.043  -2.227   4.722  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.234  -1.868   2.874  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.809  -2.579   5.097  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -4.998  -1.191   5.816  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.978   0.127   2.088  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.478   1.348   1.505  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.599   2.341   1.225  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.432   3.555   1.395  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.685   1.016   0.220  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.626  -0.025   0.571  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.013   2.277  -0.333  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -0.975  -0.681  -0.606  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.026  -0.683   1.531  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.797   1.791   2.212  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.349   0.600  -0.523  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.862   0.480   1.139  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.058  -0.789   1.196  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -2.778   3.007  -0.548  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.473   2.037  -1.238  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.331   2.673   0.403  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.243  -1.394  -0.261  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.501   0.064  -1.226  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.733  -1.204  -1.173  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.753   1.832   0.847  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.878   2.710   0.545  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.579   3.142   1.843  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.397   4.058   1.836  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.873   2.058  -0.465  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.794   1.010   0.134  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.498   0.410   1.151  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.868   0.711  -0.527  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.840   0.855   0.772  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.452   3.597   0.101  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.493   2.829  -0.896  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.305   1.592  -1.258  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.048   1.150  -1.387  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.481   0.065  -0.111  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.209   2.491   2.958  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.776   2.807   4.262  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.252   2.435   4.411  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.078   3.298   4.672  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.502   1.810   2.885  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.217   2.274   5.014  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.666   3.867   4.440  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.582   1.171   4.233  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.982   0.720   4.378  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.158  -0.251   5.536  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.287  -0.558   5.923  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.611   0.131   3.076  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.900  -1.079   2.506  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.831  -1.243   1.281  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.283  -1.833   3.216  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.861   0.522   4.063  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.533   1.611   4.646  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.627  -0.165   3.289  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.631   0.903   2.321  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.054  -0.753   6.072  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.134  -1.692   7.174  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.911  -3.135   6.757  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.825  -4.030   7.608  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.168  -0.488   5.734  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.404  -1.432   7.925  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.121  -1.604   7.600  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.815  -3.369   5.470  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.613  -4.703   4.935  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.534  -4.687   3.855  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.191  -3.633   3.325  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.918  -5.212   4.348  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.897  -2.624   4.830  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.321  -5.359   5.740  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.688  -5.195   5.102  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -10.777  -6.221   3.990  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.205  -4.579   3.521  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.995  -5.819   3.529  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.042  -5.913   2.489  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.738  -6.472   1.244  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.180  -7.624   1.237  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.883  -6.829   2.902  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.868  -6.856   1.823  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.249  -6.367   4.210  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.194  -6.662   3.986  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.660  -4.925   2.282  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.264  -7.830   3.042  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.336  -7.258   0.939  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.032  -7.458   2.142  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.580  -5.830   1.650  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.875  -5.361   4.093  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.432  -7.025   4.470  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -5.991  -6.385   4.995  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.877  -5.652   0.230  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.529  -6.038  -0.989  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.733  -5.578  -2.187  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.703  -4.918  -2.041  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.986  -5.517  -1.053  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.200  -4.127  -0.462  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.973  -3.115  -1.104  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -10.695  -4.074   0.752  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.529  -4.726   0.225  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.551  -7.118  -1.003  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.255  -5.443  -2.097  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.649  -6.215  -0.562  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -10.889  -4.932   1.190  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -10.898  -3.200   1.157  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.221  -5.902  -3.368  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.548  -5.564  -4.615  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.529  -4.084  -4.892  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.760  -3.611  -5.724  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.058  -6.416  -3.402  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.530  -5.912  -4.541  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.013  -6.061  -5.449  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.363  -3.341  -4.181  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.399  -1.901  -4.324  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.117  -1.328  -3.761  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.587  -0.360  -4.276  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.598  -1.301  -3.606  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.890  -2.023  -3.904  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -12.109  -1.249  -3.443  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -12.197  -1.168  -1.977  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -13.160  -0.516  -1.301  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -14.134   0.122  -1.950  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -13.141  -0.503   0.018  1.00  0.00           N  
ATOM    742  H   ARG A  49      -8.962  -3.793  -3.549  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.453  -1.670  -5.378  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.419  -1.339  -2.541  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.701  -0.270  -3.908  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.926  -2.332  -4.932  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -10.830  -2.915  -3.299  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.041  -0.248  -3.844  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -12.996  -1.734  -3.823  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -11.481  -1.650  -1.501  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -14.205   0.145  -2.950  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -14.847   0.626  -1.457  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -12.418  -0.962   0.551  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -13.853  -0.045   0.557  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.602  -1.996  -2.725  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.359  -1.625  -2.077  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.216  -1.990  -2.977  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.248  -1.270  -3.068  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.187  -2.372  -0.775  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.279  -2.140   0.207  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.286  -1.133   0.908  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -7.203  -2.965   0.337  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.068  -2.787  -2.379  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.364  -0.564  -1.884  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.147  -3.428  -0.989  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.255  -2.059  -0.334  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.360  -3.123  -3.655  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.388  -3.584  -4.657  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.246  -2.549  -5.748  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.146  -2.184  -6.129  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.824  -4.941  -5.252  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.108  -5.450  -6.534  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.610  -5.653  -6.332  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.741  -6.745  -6.988  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.150  -3.662  -3.441  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.435  -3.704  -4.163  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.689  -5.691  -4.487  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.880  -4.871  -5.469  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.246  -4.724  -7.322  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.454  -6.453  -5.625  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.166  -4.743  -5.956  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.149  -5.915  -7.275  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.246  -7.105  -7.878  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -4.790  -6.581  -7.192  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.624  -7.465  -6.191  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.369  -2.045  -6.209  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.379  -1.038  -7.252  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.863   0.310  -6.741  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.349   1.115  -7.524  1.00  0.00           O  
ATOM    790  CB  MET A  52      -5.755  -0.930  -7.901  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.189  -2.232  -8.570  1.00  0.00           C  
ATOM    792  SD  MET A  52      -7.785  -2.133  -9.402  1.00  0.00           S  
ATOM    793  CE  MET A  52      -7.413  -0.956 -10.701  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.213  -2.385  -5.831  1.00  0.00           H  
ATOM    795  HA  MET A  52      -3.674  -1.377  -7.997  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.479  -0.678  -7.139  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -5.735  -0.151  -8.648  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.447  -2.517  -9.300  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.245  -2.996  -7.809  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -7.142  -0.006 -10.265  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.274  -0.836 -11.342  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -6.584  -1.334 -11.279  1.00  0.00           H  
ATOM    803  N   GLU A  53      -3.982   0.540  -5.428  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.398   1.713  -4.773  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.895   1.561  -4.703  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.166   2.505  -4.886  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.922   1.895  -3.351  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.367   2.311  -3.245  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.630   3.654  -3.874  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -6.202   3.696  -4.977  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.263   4.695  -3.283  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.487  -0.098  -4.877  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.650   2.583  -5.360  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.789   0.958  -2.829  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.309   2.637  -2.862  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.968   1.572  -3.756  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.650   2.337  -2.204  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.451   0.361  -4.416  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.045   0.046  -4.350  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.602   0.231  -5.708  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.661   0.839  -5.823  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.143  -1.379  -3.875  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.566  -1.809  -3.583  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.216  -0.866  -2.587  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.552  -3.206  -3.039  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.101  -0.338  -4.182  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.399   0.716  -3.632  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.462  -1.527  -2.995  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.244  -2.025  -4.648  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.147  -1.804  -4.494  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.622  -0.847  -1.685  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.269   0.128  -3.004  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.212  -1.211  -2.355  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       1.107  -3.870  -3.763  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.974  -3.236  -2.126  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       2.562  -3.530  -2.837  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.056  -0.281  -6.729  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.383  -0.112  -8.111  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.418   1.384  -8.452  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.347   1.836  -9.051  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.529  -0.905  -9.098  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.504  -2.405  -8.734  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.069  -0.702 -10.546  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.501  -3.264  -9.492  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.856  -0.811  -6.511  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.402  -0.462  -8.197  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.538  -0.537  -8.993  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.482  -2.809  -8.915  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.722  -2.499  -7.679  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.139   0.345 -10.803  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.694  -1.285 -11.206  1.00  0.00           H  
ATOM    852 HG23 ILE A  55       0.955  -1.030 -10.649  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.327  -3.180 -10.554  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.508  -2.950  -9.252  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.382  -4.295  -9.192  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.583   2.123  -7.988  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.648   3.597  -8.094  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.608   4.247  -7.488  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.228   5.116  -8.110  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.923   4.058  -7.365  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.976   5.489  -6.823  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.290   5.676  -6.073  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.389   7.009  -5.356  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.645   7.100  -4.573  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.332   1.664  -7.551  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.723   3.866  -9.136  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.762   3.932  -8.033  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.053   3.380  -6.535  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.153   5.636  -6.133  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.921   6.194  -7.637  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.107   5.608  -6.777  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.393   4.881  -5.348  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.547   7.118  -4.690  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.373   7.801  -6.090  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -4.669   7.955  -3.982  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.774   6.255  -3.973  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -5.457   7.143  -5.223  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.979   3.791  -6.302  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.139   4.297  -5.575  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.439   4.001  -6.322  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.227   4.893  -6.593  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.203   3.665  -4.174  1.00  0.00           C  
ATOM    883  CG  LYS A  57       1.003   3.938  -3.268  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.801   5.420  -2.977  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.965   5.988  -2.157  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.767   7.414  -1.822  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.429   3.086  -5.892  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.037   5.364  -5.463  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.271   2.594  -4.301  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.095   4.009  -3.675  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.113   3.551  -3.742  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.168   3.419  -2.336  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.677   5.945  -3.915  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.113   5.522  -2.409  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.048   5.411  -1.246  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.877   5.878  -2.723  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.789   8.010  -2.672  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.487   7.752  -1.153  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.837   7.538  -1.372  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.633   2.752  -6.668  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.852   2.294  -7.323  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.935   2.748  -8.794  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.020   2.873  -9.352  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.940   0.765  -7.205  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.227   0.209  -7.817  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.829   0.365  -5.744  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.954   2.070  -6.451  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.688   2.720  -6.788  1.00  0.00           H  
ATOM    909  HB  VAL A  58       4.066   0.392  -7.721  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       7.075   0.642  -7.304  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.268   0.467  -8.864  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.246  -0.865  -7.704  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       3.861   0.657  -5.364  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       5.592   0.884  -5.184  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       4.965  -0.700  -5.632  1.00  0.00           H  
ATOM    916  N   SER A  59       3.797   2.999  -9.408  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.771   3.516 -10.777  1.00  0.00           C  
ATOM    918  C   SER A  59       4.193   4.990 -10.765  1.00  0.00           C  
ATOM    919  O   SER A  59       4.764   5.509 -11.735  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.360   3.360 -11.399  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.316   3.760 -12.765  1.00  0.00           O  
ATOM    922  H   SER A  59       2.958   2.790  -8.936  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.480   2.926 -11.338  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.059   2.326 -11.337  1.00  0.00           H  
ATOM    925  HB3 SER A  59       1.661   3.962 -10.838  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.127   4.709 -12.777  1.00  0.00           H  
ATOM    927  N   ASN A  60       3.905   5.644  -9.658  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.224   7.031  -9.437  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.702   7.179  -9.126  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.394   8.047  -9.671  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.423   7.505  -8.233  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.561   8.960  -7.959  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.443   9.396  -7.230  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       2.679   9.712  -8.505  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.439   5.181  -8.931  1.00  0.00           H  
ATOM    936  HA  ASN A  60       3.945   7.622 -10.295  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.381   7.283  -8.394  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.760   6.959  -7.364  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       1.987   9.278  -9.053  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       2.733  10.675  -8.349  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.154   6.323  -8.259  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.504   6.308  -7.756  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.400   5.485  -8.702  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.933   4.948  -9.709  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.459   5.659  -6.356  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.762   5.704  -5.584  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.550   6.645  -5.703  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.016   4.681  -4.834  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.536   5.636  -7.928  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.871   7.318  -7.662  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.704   6.150  -5.760  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.173   4.624  -6.477  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       8.373   3.937  -4.797  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.865   4.675  -4.345  1.00  0.00           H  
ATOM    955  N   THR A  62       9.665   5.422  -8.406  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.570   4.591  -9.123  1.00  0.00           C  
ATOM    957  C   THR A  62      10.447   3.176  -8.534  1.00  0.00           C  
ATOM    958  O   THR A  62      10.245   3.030  -7.326  1.00  0.00           O  
ATOM    959  CB  THR A  62      12.003   5.117  -8.941  1.00  0.00           C  
ATOM    960  OG1 THR A  62      12.002   6.538  -9.172  1.00  0.00           O  
ATOM    961  CG2 THR A  62      12.954   4.460  -9.931  1.00  0.00           C  
ATOM    962  H   THR A  62      10.008   5.942  -7.647  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.300   4.596 -10.169  1.00  0.00           H  
ATOM    964  HB  THR A  62      12.330   4.913  -7.931  1.00  0.00           H  
ATOM    965  HG1 THR A  62      11.120   6.768  -9.492  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.943   3.391  -9.785  1.00  0.00           H  
ATOM    967 HG22 THR A  62      13.953   4.837  -9.767  1.00  0.00           H  
ATOM    968 HG23 THR A  62      12.639   4.691 -10.937  1.00  0.00           H  
ATOM    969  N   SER A  63      10.506   2.171  -9.359  1.00  0.00           N  
ATOM    970  CA  SER A  63      10.410   0.819  -8.891  1.00  0.00           C  
ATOM    971  C   SER A  63      11.800   0.343  -8.427  1.00  0.00           C  
ATOM    972  O   SER A  63      12.597  -0.132  -9.262  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.853  -0.063 -10.011  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.627   0.490 -10.525  1.00  0.00           O  
ATOM    975  OXT SER A  63      12.119   0.481  -7.225  1.00  0.00           O  
ATOM    976  H   SER A  63      10.630   2.318 -10.320  1.00  0.00           H  
ATOM    977  HA  SER A  63       9.732   0.799  -8.051  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.577  -0.122 -10.811  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.652  -1.051  -9.626  1.00  0.00           H  
ATOM    980  HG  SER A  63       8.337   1.184  -9.918  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.440  -1.525   0.393  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.323  -1.767   1.951  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -3       8.262   6.149  13.579  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       8.852   4.815  13.766  1.00  0.00           C  
ATOM      3  C   GLY A  -3       8.683   4.339  15.184  1.00  0.00           C  
ATOM      4  O   GLY A  -3       7.954   4.967  15.944  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       7.241   6.110  13.778  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       8.398   6.498  12.611  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       8.685   6.828  14.242  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       8.371   4.113  13.101  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       9.905   4.863  13.534  1.00  0.00           H  
ATOM     10  N   SER A  -2       9.362   3.226  15.533  1.00  0.00           N  
ATOM     11  CA  SER A  -2       9.359   2.620  16.883  1.00  0.00           C  
ATOM     12  C   SER A  -2       8.000   1.992  17.268  1.00  0.00           C  
ATOM     13  O   SER A  -2       6.971   2.673  17.302  1.00  0.00           O  
ATOM     14  CB  SER A  -2       9.863   3.617  17.944  1.00  0.00           C  
ATOM     15  OG  SER A  -2      11.195   4.058  17.631  1.00  0.00           O  
ATOM     16  H   SER A  -2       9.897   2.774  14.847  1.00  0.00           H  
ATOM     17  HA  SER A  -2      10.059   1.798  16.832  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       9.208   4.475  17.961  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       9.868   3.142  18.913  1.00  0.00           H  
ATOM     20  HG  SER A  -2      11.652   3.301  17.238  1.00  0.00           H  
ATOM     21  N   ALA A  -1       8.031   0.677  17.544  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       6.865  -0.155  17.909  1.00  0.00           C  
ATOM     23  C   ALA A  -1       5.912  -0.326  16.733  1.00  0.00           C  
ATOM     24  O   ALA A  -1       5.895  -1.378  16.085  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       6.147   0.344  19.169  1.00  0.00           C  
ATOM     26  H   ALA A  -1       8.897   0.220  17.491  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       7.268  -1.137  18.109  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       6.859   0.438  19.975  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       5.377  -0.360  19.450  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       5.700   1.306  18.970  1.00  0.00           H  
ATOM     31  N   SER A   0       5.143   0.686  16.450  1.00  0.00           N  
ATOM     32  CA  SER A   0       4.280   0.675  15.321  1.00  0.00           C  
ATOM     33  C   SER A   0       5.042   1.298  14.179  1.00  0.00           C  
ATOM     34  O   SER A   0       5.558   2.416  14.295  1.00  0.00           O  
ATOM     35  CB  SER A   0       2.988   1.454  15.597  1.00  0.00           C  
ATOM     36  OG  SER A   0       2.120   1.426  14.468  1.00  0.00           O  
ATOM     37  H   SER A   0       5.206   1.496  17.002  1.00  0.00           H  
ATOM     38  HA  SER A   0       4.048  -0.352  15.082  1.00  0.00           H  
ATOM     39  HB2 SER A   0       2.479   1.012  16.439  1.00  0.00           H  
ATOM     40  HB3 SER A   0       3.233   2.481  15.823  1.00  0.00           H  
ATOM     41  HG  SER A   0       1.307   0.983  14.737  1.00  0.00           H  
ATOM     42  N   ASN A   1       5.151   0.587  13.107  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.887   1.063  11.963  1.00  0.00           C  
ATOM     44  C   ASN A   1       5.069   0.867  10.700  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.603   0.794   9.604  1.00  0.00           O  
ATOM     46  CB  ASN A   1       7.269   0.362  11.880  1.00  0.00           C  
ATOM     47  CG  ASN A   1       7.186  -1.144  11.734  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       7.096  -1.866  12.727  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       7.270  -1.630  10.539  1.00  0.00           N  
ATOM     50  H   ASN A   1       4.731  -0.302  13.074  1.00  0.00           H  
ATOM     51  HA  ASN A   1       6.042   2.121  12.108  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.816   0.744  11.033  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       7.822   0.586  12.780  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       7.392  -1.017   9.773  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       7.203  -2.600  10.428  1.00  0.00           H  
ATOM     56  N   THR A   2       3.762   0.882  10.863  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.853   0.670   9.771  1.00  0.00           C  
ATOM     58  C   THR A   2       2.808   1.871   8.823  1.00  0.00           C  
ATOM     59  O   THR A   2       2.368   2.974   9.179  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.443   0.343  10.274  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.503  -0.846  11.081  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.523   0.108   9.095  1.00  0.00           C  
ATOM     63  H   THR A   2       3.389   1.072  11.747  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.218  -0.183   9.220  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.073   1.170  10.864  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.710  -1.578  10.471  1.00  0.00           H  
ATOM     67 HG21 THR A   2      -0.482  -0.098   9.432  1.00  0.00           H  
ATOM     68 HG22 THR A   2       0.911  -0.735   8.540  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.536   0.977   8.454  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.252   1.636   7.642  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.295   2.613   6.609  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.529   2.079   5.398  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.961   1.140   4.745  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.778   3.007   6.284  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.898   3.866   4.997  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.709   1.784   6.285  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.316   4.323   4.670  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.576   0.735   7.425  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.773   3.482   6.979  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.083   3.605   7.132  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.539   3.289   4.157  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.280   4.745   5.104  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.681   2.063   5.905  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.272   0.989   5.700  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.816   1.430   7.300  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.958   3.463   4.537  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.697   4.932   5.475  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.304   4.903   3.758  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.339   2.631   5.182  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.444   2.201   4.121  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.098   2.331   2.750  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.376   3.445   2.275  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.866   2.997   4.166  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.678   2.938   5.473  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -3.017   3.642   5.321  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.863   1.511   5.957  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.029   3.361   5.757  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.219   1.159   4.286  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.622   4.030   3.970  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.485   2.639   3.362  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.134   3.483   6.230  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.857   4.681   5.069  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.567   3.576   6.248  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.585   3.166   4.536  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -0.886   1.110   6.182  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.333   0.921   5.184  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.471   1.501   6.850  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.338   1.197   2.131  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.004   1.171   0.862  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.346   0.482   0.955  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.909   0.071  -0.045  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.048   0.350   2.536  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.383   0.657   0.146  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.159   2.189   0.534  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.852   0.349   2.152  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.122  -0.277   2.367  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.958  -1.470   3.302  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.048  -1.379   4.521  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.132   0.745   2.848  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.486   0.179   3.091  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.008  -0.547   2.224  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.091   0.495   4.106  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.376   0.672   2.949  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.440  -0.669   1.411  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.216   1.512   2.094  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.763   1.201   3.752  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.657  -2.573   2.672  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.275  -3.826   3.282  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.465  -4.595   3.817  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.361  -5.311   4.815  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.541  -4.694   2.245  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.109  -4.286   1.798  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.037  -2.917   1.147  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.585  -5.302   0.841  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.716  -2.546   1.694  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.583  -3.625   4.085  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.155  -4.709   1.357  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.503  -5.700   2.634  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.450  -4.281   2.653  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.638  -2.913   0.251  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.410  -2.172   1.834  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       1.011  -2.699   0.895  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.604  -5.001   0.511  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.538  -6.268   1.323  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.244  -5.364  -0.013  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.583  -4.481   3.134  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.800  -5.188   3.535  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.622  -4.334   4.475  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.635  -4.785   5.001  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.646  -5.646   2.317  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.282  -4.517   1.525  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.771  -3.410   1.455  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.367  -4.798   0.880  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.591  -3.897   2.344  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.504  -6.058   4.101  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.445  -6.280   2.672  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       8.019  -6.223   1.652  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.703  -5.719   0.916  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.855  -4.077   0.416  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.145  -3.110   4.686  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.758  -2.129   5.575  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.202  -1.822   5.187  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.169  -2.224   5.855  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.603  -2.471   7.072  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.134  -1.373   7.993  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.428  -0.375   8.220  1.00  0.00           O  
ATOM    167  OD2 ASP A   9      10.264  -1.493   8.527  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.324  -2.855   4.218  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.204  -1.222   5.374  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.554  -2.623   7.284  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.137  -3.390   7.254  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.356  -1.260   4.027  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.662  -0.874   3.562  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.719   0.613   3.235  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.703   1.108   2.689  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.210  -1.784   2.437  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.490  -1.752   1.110  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.504  -1.011   0.924  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.883  -2.529   0.213  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.553  -1.071   3.487  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.292  -0.990   4.434  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.247  -1.553   2.251  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.141  -2.795   2.818  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.654   1.317   3.591  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.620   2.770   3.526  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.275   3.324   2.185  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.377   4.535   1.968  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.848   0.844   3.909  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.890   3.137   4.231  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.595   3.138   3.803  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.849   2.482   1.293  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.586   2.909  -0.055  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.566   2.011  -0.723  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.562   0.786  -0.510  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.927   2.986  -0.884  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.706   1.679  -0.816  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.686   3.399  -2.336  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.692   1.546   1.545  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.178   3.906   0.009  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.545   3.736  -0.414  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.923   1.469   0.223  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.628   1.773  -1.367  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.110   0.878  -1.226  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      11.629   3.449  -2.860  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.206   4.366  -2.360  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.047   2.669  -2.812  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.668   2.619  -1.461  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.709   1.909  -2.250  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.399   1.317  -3.492  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.708   2.006  -4.472  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.481   2.799  -2.612  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.647   3.066  -1.365  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.906   4.137  -3.236  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.635   3.598  -1.493  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.376   1.080  -1.642  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.881   2.257  -3.326  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.291   2.131  -0.957  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.798   3.682  -1.621  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.250   3.571  -0.627  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       5.035   4.729  -3.475  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.462   3.943  -4.141  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.532   4.679  -2.544  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.718   0.064  -3.388  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.441  -0.630  -4.412  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.736  -1.876  -4.881  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.711  -2.270  -4.327  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.901  -0.934  -4.022  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.110  -1.601  -2.667  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.226  -2.242  -2.071  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.290  -1.512  -2.207  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.387  -0.446  -2.610  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.464   0.044  -5.255  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.330  -1.584  -4.769  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.450  -0.004  -4.030  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      11.946  -1.033  -2.759  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.525  -1.913  -1.333  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.331  -2.528  -5.872  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.774  -3.726  -6.473  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.738  -4.900  -5.522  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.996  -5.849  -5.742  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.185  -2.171  -6.206  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.776  -3.510  -6.814  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.346  -4.004  -7.342  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.539  -4.822  -4.466  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.587  -5.841  -3.422  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.243  -5.891  -2.709  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.753  -6.957  -2.346  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.623  -5.480  -2.373  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.012  -5.173  -2.880  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.692  -6.360  -3.515  1.00  0.00           C  
ATOM    251  NE  ARG A  16      13.093  -6.048  -3.791  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.983  -6.853  -4.369  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      13.610  -8.024  -4.898  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      15.252  -6.460  -4.445  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.127  -4.039  -4.412  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.842  -6.791  -3.867  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.251  -4.602  -1.870  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.687  -6.278  -1.648  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      10.903  -4.414  -3.640  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.615  -4.792  -2.070  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.632  -7.208  -2.847  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      11.197  -6.591  -4.445  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.381  -5.159  -3.479  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      12.655  -8.332  -4.882  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      14.264  -8.652  -5.328  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.518  -5.565  -4.070  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.982  -7.017  -4.847  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.654  -4.705  -2.515  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.377  -4.547  -1.831  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.295  -5.228  -2.598  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.458  -5.889  -2.016  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.019  -3.080  -1.639  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.023  -2.338  -0.818  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.679  -1.425  -1.321  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.284  -2.697   0.339  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.084  -3.894  -2.861  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.464  -5.015  -0.860  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.963  -2.614  -2.612  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.056  -3.018  -1.164  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.334  -5.063  -3.924  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.427  -5.741  -4.871  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.407  -7.243  -4.618  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.341  -7.865  -4.590  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.856  -5.462  -6.368  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.451  -4.071  -6.840  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.304  -6.494  -7.337  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.012  -2.933  -6.076  1.00  0.00           C  
ATOM    288  H   ILE A  18       4.970  -4.416  -4.302  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.433  -5.346  -4.719  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.933  -5.532  -6.403  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.811  -3.949  -7.849  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.376  -4.004  -6.797  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.639  -6.272  -8.338  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.224  -6.472  -7.307  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.647  -7.477  -7.049  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       5.088  -2.951  -6.119  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.703  -3.022  -5.045  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.645  -2.011  -6.499  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.580  -7.794  -4.399  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.737  -9.210  -4.154  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.039  -9.574  -2.864  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.171 -10.430  -2.863  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.221  -9.618  -4.055  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.387 -11.132  -4.028  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.024  -8.990  -5.170  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.363  -7.201  -4.409  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.276  -9.751  -4.965  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.593  -9.235  -3.115  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       5.884 -11.533  -3.159  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.437 -11.380  -3.988  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       5.951 -11.556  -4.920  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.036  -9.362  -5.150  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       7.045  -7.924  -4.982  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.554  -9.194  -6.120  1.00  0.00           H  
ATOM    315  N   MET A  20       4.369  -8.835  -1.798  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.826  -9.058  -0.441  1.00  0.00           C  
ATOM    317  C   MET A  20       2.295  -8.971  -0.463  1.00  0.00           C  
ATOM    318  O   MET A  20       1.600  -9.790   0.150  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.360  -7.991   0.518  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.873  -7.799   0.501  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.816  -9.146   1.243  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.454  -8.914   2.981  1.00  0.00           C  
ATOM    323  H   MET A  20       5.002  -8.096  -1.944  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.133 -10.035  -0.098  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.885  -7.047   0.299  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.068  -8.320   1.502  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.175  -7.713  -0.533  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.121  -6.872   0.992  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.792  -7.938   3.293  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.959  -9.674   3.560  1.00  0.00           H  
ATOM    331  HE3 MET A  20       5.389  -8.992   3.144  1.00  0.00           H  
ATOM    332  N   MET A  21       1.809  -7.967  -1.194  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.386  -7.693  -1.434  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.266  -8.938  -1.981  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.165  -9.506  -1.366  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.302  -6.583  -2.494  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.086  -6.041  -2.894  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.741  -4.699  -1.861  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.100  -5.479  -0.313  1.00  0.00           C  
ATOM    340  H   MET A  21       2.459  -7.342  -1.590  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.093  -7.362  -0.527  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.889  -5.742  -2.158  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.774  -6.987  -3.380  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.955  -5.614  -3.877  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.816  -6.834  -2.974  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.804  -6.287  -0.450  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.521  -4.725   0.336  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.192  -5.843   0.140  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.271  -9.392  -3.101  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.212 -10.544  -3.831  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.134 -11.830  -3.025  1.00  0.00           C  
ATOM    352  O   ARG A  22      -0.963 -12.693  -3.196  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.539 -10.683  -5.152  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.163  -9.639  -6.187  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.041  -9.738  -7.424  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.589  -8.837  -8.499  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.330  -8.439  -9.551  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.583  -8.860  -9.688  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.810  -7.624 -10.465  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.058  -8.920  -3.457  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.251 -10.358  -4.061  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.591 -10.558  -4.942  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.357 -11.665  -5.562  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.868  -9.792  -6.469  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.273  -8.659  -5.747  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.040  -9.445  -7.140  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.057 -10.754  -7.786  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.348  -8.546  -8.400  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       3.020  -9.479  -9.031  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.151  -8.561 -10.461  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -0.128  -7.273 -10.422  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.361  -7.337 -11.255  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.855 -11.943  -2.137  1.00  0.00           N  
ATOM    374  CA  GLN A  23       1.000 -13.124  -1.293  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.188 -13.257  -0.373  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.860 -14.284  -0.354  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.246 -13.027  -0.436  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.535 -12.835  -1.191  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.826 -13.959  -2.156  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       4.477 -14.942  -1.803  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       3.367 -13.831  -3.369  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.515 -11.218  -2.050  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.074 -13.997  -1.925  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       2.092 -12.176   0.211  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.318 -13.920   0.169  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.468 -11.893  -1.720  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.336 -12.750  -0.476  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       2.867 -13.019  -3.600  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       3.524 -14.568  -4.001  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.461 -12.203   0.365  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.532 -12.206   1.326  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.880 -12.285   0.623  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.781 -12.992   1.061  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.446 -10.967   2.174  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.402 -10.974   3.331  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -2.078 -11.601   4.518  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.633 -10.368   3.224  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -2.964 -11.617   5.568  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.519 -10.373   4.254  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.189 -11.001   5.432  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.087 -11.013   6.479  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.082 -11.387   0.270  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.412 -13.072   1.959  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.432 -10.873   2.517  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.659 -10.102   1.563  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -1.115 -12.081   4.614  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -3.891  -9.880   2.297  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -2.691 -12.113   6.487  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.465  -9.879   4.102  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.957 -11.189   6.099  1.00  0.00           H  
ATOM    411  N   LEU A  25      -2.994 -11.555  -0.463  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.205 -11.584  -1.329  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.480 -12.993  -1.864  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.635 -13.382  -2.063  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.097 -10.616  -2.515  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.123  -9.115  -2.211  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.915  -8.329  -3.486  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.439  -8.696  -1.564  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.224 -10.965  -0.624  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.043 -11.294  -0.712  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.174 -10.834  -3.033  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -4.914 -10.837  -3.185  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.315  -8.900  -1.530  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -2.957  -8.579  -3.917  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.952  -7.273  -3.259  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.700  -8.567  -4.188  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.568  -9.197  -0.615  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -6.258  -8.946  -2.222  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.436  -7.626  -1.414  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.424 -13.746  -2.098  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.532 -15.127  -2.564  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.872 -16.072  -1.414  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.190 -17.241  -1.635  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.244 -15.569  -3.227  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.533 -13.347  -1.983  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.327 -15.170  -3.295  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.004 -14.903  -4.043  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.357 -16.577  -3.596  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.452 -15.540  -2.491  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.794 -15.570  -0.201  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.110 -16.348   0.952  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.900 -17.011   1.560  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.036 -17.990   2.291  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.534 -14.635  -0.073  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.572 -15.708   1.690  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.812 -17.103   0.646  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.718 -16.496   1.255  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.485 -17.036   1.792  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.142 -16.321   3.089  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.592 -15.196   3.327  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.686 -16.842   0.813  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.453 -17.378  -0.594  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.681 -17.170  -1.492  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.900 -17.939  -0.985  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       4.089 -17.749  -1.847  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.654 -15.716   0.661  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.620 -18.091   1.978  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.907 -15.787   0.731  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.551 -17.332   1.231  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.211 -18.430  -0.545  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.379 -16.823  -1.007  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.452 -17.495  -2.495  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.920 -16.116  -1.498  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       3.145 -17.581   0.003  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.658 -18.991  -0.935  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       3.958 -18.164  -2.790  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       4.939 -18.166  -1.415  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       4.295 -16.736  -1.974  1.00  0.00           H  
ATOM    469  N   THR A  29       0.647 -16.963   3.902  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.129 -16.373   5.119  1.00  0.00           C  
ATOM    471  C   THR A  29       2.480 -15.755   4.797  1.00  0.00           C  
ATOM    472  O   THR A  29       3.427 -16.472   4.473  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.292 -17.443   6.218  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.060 -18.165   6.349  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.634 -16.803   7.560  1.00  0.00           C  
ATOM    476  H   THR A  29       0.949 -17.864   3.654  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.436 -15.611   5.440  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.081 -18.124   5.935  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.450 -18.011   5.544  1.00  0.00           H  
ATOM    480 HG21 THR A  29       2.558 -16.253   7.472  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.741 -17.572   8.312  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.841 -16.129   7.848  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.564 -14.453   4.839  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.774 -13.788   4.442  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.604 -13.505   5.683  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.143 -12.806   6.591  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.479 -12.454   3.722  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.624 -12.070   2.806  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.156 -12.483   2.973  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.814 -13.907   5.158  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.317 -14.441   3.776  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.415 -11.706   4.497  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.409 -11.123   2.331  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.716 -12.829   2.043  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       5.543 -12.001   3.367  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       2.170 -13.288   2.253  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       2.018 -11.543   2.458  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.346 -12.636   3.670  1.00  0.00           H  
ATOM    499  N   SER A  31       5.771 -14.083   5.752  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.646 -13.888   6.866  1.00  0.00           C  
ATOM    501  C   SER A  31       7.343 -12.523   6.812  1.00  0.00           C  
ATOM    502  O   SER A  31       8.069 -12.211   5.858  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.630 -15.064   6.987  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.273 -15.348   5.746  1.00  0.00           O  
ATOM    505  H   SER A  31       6.089 -14.657   5.025  1.00  0.00           H  
ATOM    506  HA  SER A  31       6.018 -13.882   7.742  1.00  0.00           H  
ATOM    507  HB2 SER A  31       8.384 -14.827   7.723  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.085 -15.941   7.301  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.801 -16.144   5.891  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.082 -11.703   7.806  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.708 -10.413   7.883  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.956  -9.351   7.117  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.562  -8.406   6.599  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.445 -11.975   8.501  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.773 -10.117   8.921  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.707 -10.490   7.480  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.655  -9.494   7.021  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.859  -8.504   6.356  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.191  -7.644   7.405  1.00  0.00           C  
ATOM    520  O   ILE A  33       3.848  -8.143   8.501  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.775  -9.158   5.414  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.145  -8.104   4.495  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.674  -9.873   6.216  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.223  -8.697   3.444  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.203 -10.268   7.418  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.518  -7.891   5.760  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.253  -9.909   4.805  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.583  -7.409   5.104  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.927  -7.544   4.005  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       1.948 -10.299   5.539  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       2.179  -9.164   6.861  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       3.116 -10.657   6.813  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.394  -9.192   3.928  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       2.771  -9.430   2.871  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.852  -7.926   2.785  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.049  -6.369   7.147  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.279  -5.571   8.062  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.881  -5.647   7.577  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.511  -4.931   6.663  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.696  -4.099   8.151  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.130  -3.473   9.419  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       3.803  -3.540  10.470  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       1.990  -2.970   9.418  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.441  -5.977   6.331  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.334  -6.044   9.032  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.764  -3.959   8.092  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.248  -3.580   7.317  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.122  -6.565   8.145  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.237  -6.873   7.721  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.171  -5.644   7.727  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.147  -5.574   6.969  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.779  -8.049   8.563  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -2.172  -8.522   8.195  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -3.240  -7.910   9.082  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -4.626  -8.284   8.608  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -5.680  -7.822   9.545  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.508  -7.093   8.876  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.142  -7.220   6.704  1.00  0.00           H  
ATOM    559  HB2 LYS A  35      -0.106  -8.883   8.441  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.778  -7.755   9.603  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.345  -8.190   7.182  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -2.210  -9.600   8.252  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.103  -8.280  10.087  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.135  -6.834   9.072  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -4.781  -7.837   7.638  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -4.671  -9.358   8.508  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -5.648  -6.797   9.707  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -5.570  -8.291  10.468  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -6.623  -8.069   9.185  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.826  -4.672   8.515  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.606  -3.474   8.665  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.343  -2.516   7.492  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.204  -1.711   7.145  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.228  -2.756   9.967  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.034  -3.666  11.157  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.976  -3.995  11.882  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.202  -4.043  11.400  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.006  -4.751   9.024  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.652  -3.736   8.703  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.303  -2.221   9.817  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.007  -2.048  10.201  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.908  -3.701  10.800  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.393  -4.641  12.155  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.173  -2.656   6.841  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.265  -1.722   5.788  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.325  -2.070   4.439  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.096  -1.362   3.455  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.785  -1.696   5.697  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.421  -3.419   7.035  1.00  0.00           H  
ATOM    590  HA  ALA A  37      -0.064  -0.731   6.060  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.205  -1.427   6.655  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.092  -0.968   4.957  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.142  -2.672   5.408  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.081  -3.153   4.404  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.705  -3.635   3.181  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.933  -2.855   2.836  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.287  -2.759   1.683  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.079  -5.120   3.253  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.961  -6.148   3.138  1.00  0.00           C  
ATOM    600  CD1 LEU A  38      -0.045  -6.099   4.289  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.532  -7.517   2.989  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.215  -3.645   5.240  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.988  -3.510   2.384  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.579  -5.291   4.194  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.789  -5.328   2.465  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.372  -5.942   2.259  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.480  -5.156   4.288  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.645  -6.928   4.230  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.646  -6.167   5.180  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.185  -7.725   3.825  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -0.734  -8.243   2.970  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.104  -7.577   2.074  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.591  -2.303   3.827  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.801  -1.551   3.579  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.454  -0.107   3.269  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.519   0.787   4.107  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.784  -1.709   4.722  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -7.076  -0.948   4.544  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.683  -0.975   3.452  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.545  -0.368   5.513  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.239  -2.377   4.737  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.229  -1.966   2.678  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -6.017  -2.758   4.831  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.306  -1.365   5.628  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.022   0.061   2.055  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.477   1.283   1.524  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.553   2.334   1.275  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.323   3.531   1.484  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.677   0.967   0.232  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.624  -0.090   0.567  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.995   2.227  -0.305  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.031  -0.787  -0.616  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.075  -0.729   1.474  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.781   1.668   2.254  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.336   0.571  -0.527  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.818   0.411   1.079  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.044  -0.832   1.229  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.312   2.609   0.439  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.754   2.968  -0.513  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.458   1.996  -1.211  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.817  -1.309  -1.142  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.296  -1.506  -0.283  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.575  -0.063  -1.274  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.736   1.906   0.879  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.805   2.868   0.631  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.507   3.228   1.948  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.355   4.120   1.987  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.814   2.367  -0.435  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.802   1.326   0.057  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.539   0.568   0.981  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.924   1.243  -0.595  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.901   0.944   0.751  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.323   3.766   0.271  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.383   3.203  -0.810  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.262   1.929  -1.253  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.053   1.846  -1.360  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.600   0.598  -0.290  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.119   2.522   3.018  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.657   2.757   4.340  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.149   2.502   4.444  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.915   3.397   4.832  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.424   1.838   2.894  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.151   2.113   5.044  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.460   3.783   4.611  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.573   1.303   4.132  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.994   0.974   4.213  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.269   0.006   5.348  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.410  -0.155   5.766  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.610   0.458   2.870  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.994  -0.819   2.309  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.825  -0.949   1.092  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.580  -1.682   3.036  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.911   0.617   3.886  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.485   1.897   4.484  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.662   0.273   3.025  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.510   1.239   2.130  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.221  -0.612   5.855  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.357  -1.562   6.928  1.00  0.00           C  
ATOM    679  C   GLY A  44     -10.257  -3.014   6.481  1.00  0.00           C  
ATOM    680  O   GLY A  44     -10.436  -3.918   7.290  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.314  -0.415   5.520  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.595  -1.368   7.669  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.327  -1.403   7.372  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.975  -3.242   5.213  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.844  -4.599   4.679  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.788  -4.659   3.591  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.606  -3.699   2.850  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.176  -5.083   4.129  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.874  -2.487   4.587  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.549  -5.251   5.487  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.471  -4.451   3.305  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.925  -5.039   4.906  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.072  -6.101   3.782  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.115  -5.780   3.482  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.101  -5.988   2.502  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.753  -6.528   1.238  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.183  -7.686   1.183  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.047  -6.981   3.009  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.986  -7.168   1.973  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.437  -6.515   4.324  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.296  -6.550   4.053  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.629  -5.040   2.291  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.534  -7.930   3.177  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.226  -7.826   2.361  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.580  -6.199   1.730  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -5.457  -7.605   1.106  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.967  -5.554   4.181  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.700  -7.233   4.654  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -6.213  -6.428   5.067  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.877  -5.676   0.275  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.553  -5.984  -0.956  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.813  -5.480  -2.182  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.780  -4.820  -2.067  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.021  -5.516  -0.902  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.254  -4.146  -0.248  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.459  -3.202  -0.361  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.319  -4.051   0.484  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.462  -4.785   0.375  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.558  -7.062  -1.024  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.374  -5.441  -1.919  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.601  -6.257  -0.371  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.882  -4.854   0.545  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.519  -3.215   0.954  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.362  -5.778  -3.367  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.743  -5.392  -4.636  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.685  -3.896  -4.837  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.891  -3.408  -5.626  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.201  -6.287  -3.394  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.732  -5.767  -4.624  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.254  -5.840  -5.474  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.526  -3.171  -4.112  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.506  -1.709  -4.107  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.143  -1.221  -3.644  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.580  -0.295  -4.215  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.541  -1.187  -3.132  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.994  -1.457  -3.481  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.543  -0.478  -4.531  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -10.921  -0.622  -5.854  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -10.487   0.395  -6.625  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -10.544   1.657  -6.189  1.00  0.00           N  
ATOM    741  NH2 ARG A  49      -9.983   0.144  -7.826  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.184  -3.653  -3.570  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.725  -1.343  -5.099  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.322  -1.648  -2.183  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.401  -0.123  -3.024  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.068  -2.464  -3.864  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.561  -1.374  -2.568  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.606  -0.637  -4.636  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.371   0.525  -4.172  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -10.876  -1.557  -6.165  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -10.906   1.902  -5.285  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -10.210   2.417  -6.749  1.00  0.00           H  
ATOM    753 HH21 ARG A  49      -9.906  -0.783  -8.206  1.00  0.00           H  
ATOM    754 HH22 ARG A  49      -9.624   0.875  -8.414  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.618  -1.896  -2.622  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.329  -1.572  -2.012  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.226  -1.898  -2.952  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.273  -1.165  -3.060  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.111  -2.367  -0.748  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.177  -2.167   0.255  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.896  -3.108   0.596  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.407  -1.050   0.694  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.105  -2.663  -2.255  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.309  -0.520  -1.773  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.061  -3.418  -0.987  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.177  -2.054  -0.314  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.387  -3.013  -3.643  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.444  -3.464  -4.658  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.330  -2.420  -5.736  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.242  -2.057  -6.143  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.918  -4.790  -5.262  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.202  -5.286  -6.538  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.709  -5.512  -6.320  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.845  -6.556  -7.004  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.181  -3.546  -3.441  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.483  -3.612  -4.189  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.850  -5.561  -4.510  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.964  -4.668  -5.504  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.331  -4.545  -7.314  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.246  -5.774  -7.261  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.578  -6.339  -5.638  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.250  -4.620  -5.921  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.373  -6.886  -7.917  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -4.901  -6.395  -7.162  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.687  -7.294  -6.229  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.463  -1.918  -6.163  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.507  -0.894  -7.180  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.904   0.418  -6.684  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.263   1.131  -7.444  1.00  0.00           O  
ATOM    790  CB  MET A  52      -5.912  -0.712  -7.719  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.437  -1.953  -8.418  1.00  0.00           C  
ATOM    792  SD  MET A  52      -7.963  -1.673  -9.318  1.00  0.00           S  
ATOM    793  CE  MET A  52      -7.374  -0.620 -10.648  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.292  -2.281  -5.774  1.00  0.00           H  
ATOM    795  HA  MET A  52      -3.875  -1.256  -7.977  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.564  -0.508  -6.878  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -5.928   0.117  -8.408  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.689  -2.313  -9.107  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.617  -2.704  -7.662  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -6.944   0.283 -10.242  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.196  -0.363 -11.298  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -6.622  -1.151 -11.210  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.074   0.697  -5.395  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.451   1.855  -4.764  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.946   1.667  -4.712  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.196   2.603  -4.881  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.968   2.074  -3.344  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.407   2.551  -3.244  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.636   3.889  -3.915  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -6.098   3.924  -5.053  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.358   4.928  -3.303  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.635   0.104  -4.850  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.680   2.724  -5.364  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.877   1.130  -2.823  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.323   2.784  -2.847  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.053   1.816  -3.700  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.653   2.643  -2.198  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.525   0.451  -4.460  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.126   0.101  -4.418  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.505   0.252  -5.795  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.598   0.787  -5.925  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.033  -1.320  -3.924  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.451  -1.779  -3.621  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.126  -0.825  -2.649  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.414  -3.166  -3.041  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.192  -0.239  -4.241  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.345   0.771  -3.715  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.586  -1.442  -3.049  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.365  -1.968  -4.691  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.028  -1.807  -4.532  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       2.211   0.152  -3.102  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       3.107  -1.195  -2.392  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       1.524  -0.748  -1.756  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.841  -3.168  -2.124  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       2.419  -3.502  -2.833  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.952  -3.839  -3.749  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.199  -0.220  -6.810  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.230  -0.071  -8.209  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.364   1.412  -8.523  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.326   1.827  -9.098  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.767  -0.745  -9.198  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.886  -2.246  -8.888  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.325  -0.535 -10.652  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.961  -2.965  -9.678  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.025  -0.703  -6.580  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.213  -0.508  -8.325  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.731  -0.280  -9.060  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.056  -2.729  -9.098  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.112  -2.361  -7.837  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -1.035  -1.006 -11.316  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.649  -0.978 -10.799  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.273   0.523 -10.866  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.966  -4.011  -9.407  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -1.756  -2.863 -10.733  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -2.925  -2.533  -9.456  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.607   2.182  -8.090  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.608   3.652  -8.160  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.664   4.252  -7.528  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.286   5.144  -8.097  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.871   4.126  -7.440  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.891   5.537  -6.870  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.208   5.728  -6.149  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.299   7.031  -5.403  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.595   7.139  -4.713  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.409   1.752  -7.716  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.669   3.949  -9.196  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.702   4.041  -8.122  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.035   3.432  -6.627  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.074   5.650  -6.166  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.809   6.260  -7.668  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.011   5.690  -6.868  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.331   4.917  -5.447  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.503   7.082  -4.675  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.207   7.847  -6.104  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.368   7.240  -5.399  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.624   7.929  -4.043  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.789   6.264  -4.174  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.048   3.724  -6.387  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.221   4.180  -5.662  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.514   3.843  -6.414  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.363   4.700  -6.616  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.268   3.537  -4.265  1.00  0.00           C  
ATOM    883  CG  LYS A  57       1.083   3.839  -3.343  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.932   5.318  -3.017  1.00  0.00           C  
ATOM    885  CE  LYS A  57       2.160   5.847  -2.268  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       2.007   7.241  -1.805  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.500   2.999  -6.014  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.152   5.251  -5.543  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.298   2.466  -4.405  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.177   3.839  -3.770  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.179   3.506  -3.829  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.213   3.286  -2.424  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.766   5.849  -3.945  1.00  0.00           H  
ATOM    894  HD3 LYS A  57       0.058   5.439  -2.395  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.330   5.217  -1.407  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       3.015   5.785  -2.924  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       2.900   7.566  -1.382  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.290   7.300  -1.053  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       1.743   7.894  -2.572  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.632   2.606  -6.835  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.844   2.087  -7.470  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.904   2.398  -8.988  1.00  0.00           C  
ATOM    903  O   VAL A  58       5.939   2.243  -9.653  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.918   0.586  -7.194  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.199  -0.056  -7.733  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.792   0.340  -5.700  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.897   1.968  -6.676  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.689   2.561  -6.991  1.00  0.00           H  
ATOM    909  HB  VAL A  58       4.022   0.217  -7.671  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.219  -1.105  -7.478  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       7.065   0.437  -7.317  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.213   0.050  -8.806  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       4.896  -0.714  -5.486  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       3.827   0.680  -5.359  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       5.568   0.887  -5.185  1.00  0.00           H  
ATOM    916  N   SER A  59       3.803   2.782  -9.546  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.835   3.289 -10.910  1.00  0.00           C  
ATOM    918  C   SER A  59       4.379   4.712 -10.882  1.00  0.00           C  
ATOM    919  O   SER A  59       5.080   5.153 -11.799  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.460   3.221 -11.610  1.00  0.00           C  
ATOM    921  OG  SER A  59       1.449   3.877 -10.859  1.00  0.00           O  
ATOM    922  H   SER A  59       2.976   2.652  -9.030  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.542   2.658 -11.426  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.528   3.693 -12.578  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.182   2.185 -11.740  1.00  0.00           H  
ATOM    926  HG  SER A  59       1.261   3.290 -10.114  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.072   5.402  -9.788  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.529   6.741  -9.540  1.00  0.00           C  
ATOM    929  C   ASN A  60       6.019   6.700  -9.201  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.852   7.296  -9.898  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.744   7.345  -8.370  1.00  0.00           C  
ATOM    932  CG  ASN A  60       4.026   8.804  -8.170  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.080   9.291  -7.036  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       4.115   9.520  -9.246  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.490   4.991  -9.115  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.374   7.335 -10.426  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.687   7.227  -8.554  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       4.004   6.817  -7.464  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       3.981   9.061 -10.104  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       4.319  10.474  -9.160  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.342   6.001  -8.139  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.717   5.766  -7.750  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.064   4.404  -8.278  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.681   3.392  -7.696  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.884   5.775  -6.225  1.00  0.00           C  
ATOM    946  CG  ASN A  61       9.327   5.523  -5.786  1.00  0.00           C  
ATOM    947  OD1 ASN A  61      10.088   6.457  -5.540  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.721   4.275  -5.774  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.634   5.586  -7.595  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.341   6.518  -8.208  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       7.564   6.729  -5.836  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.260   4.998  -5.809  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.055   3.608  -6.066  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.630   4.053  -5.480  1.00  0.00           H  
ATOM    955  N   THR A  62       8.782   4.362  -9.328  1.00  0.00           N  
ATOM    956  CA  THR A  62       8.946   3.139 -10.023  1.00  0.00           C  
ATOM    957  C   THR A  62      10.205   2.382  -9.600  1.00  0.00           C  
ATOM    958  O   THR A  62      11.259   2.974  -9.319  1.00  0.00           O  
ATOM    959  CB  THR A  62       8.855   3.397 -11.544  1.00  0.00           C  
ATOM    960  OG1 THR A  62       8.665   2.178 -12.292  1.00  0.00           O  
ATOM    961  CG2 THR A  62      10.061   4.165 -12.087  1.00  0.00           C  
ATOM    962  H   THR A  62       9.248   5.168  -9.635  1.00  0.00           H  
ATOM    963  HA  THR A  62       8.099   2.526  -9.750  1.00  0.00           H  
ATOM    964  HB  THR A  62       7.984   4.031 -11.599  1.00  0.00           H  
ATOM    965  HG1 THR A  62       7.904   2.338 -12.869  1.00  0.00           H  
ATOM    966 HG21 THR A  62       9.947   4.311 -13.151  1.00  0.00           H  
ATOM    967 HG22 THR A  62      10.961   3.599 -11.895  1.00  0.00           H  
ATOM    968 HG23 THR A  62      10.130   5.124 -11.593  1.00  0.00           H  
ATOM    969  N   SER A  63      10.064   1.085  -9.485  1.00  0.00           N  
ATOM    970  CA  SER A  63      11.153   0.244  -9.138  1.00  0.00           C  
ATOM    971  C   SER A  63      11.787  -0.270 -10.424  1.00  0.00           C  
ATOM    972  O   SER A  63      12.716   0.382 -10.947  1.00  0.00           O  
ATOM    973  CB  SER A  63      10.642  -0.904  -8.285  1.00  0.00           C  
ATOM    974  OG  SER A  63       9.847  -0.400  -7.228  1.00  0.00           O  
ATOM    975  OXT SER A  63      11.322  -1.302 -10.952  1.00  0.00           O  
ATOM    976  H   SER A  63       9.196   0.667  -9.662  1.00  0.00           H  
ATOM    977  HA  SER A  63      11.860   0.825  -8.568  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.045  -1.571  -8.888  1.00  0.00           H  
ATOM    979  HB3 SER A  63      11.479  -1.442  -7.865  1.00  0.00           H  
ATOM    980  HG  SER A  63       9.824   0.558  -7.328  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.393  -1.450   0.197  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.565  -1.767   1.509  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -3       9.815  -0.690  10.283  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      10.624   0.165   9.425  1.00  0.00           C  
ATOM      3  C   GLY A  -3      11.254   1.296  10.200  1.00  0.00           C  
ATOM      4  O   GLY A  -3      10.854   1.577  11.334  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      10.396  -1.075  11.054  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       9.457  -1.505   9.735  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       9.030  -0.151  10.698  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      11.407  -0.428   8.977  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       9.996   0.576   8.649  1.00  0.00           H  
ATOM     10  N   SER A  -2      12.230   1.943   9.601  1.00  0.00           N  
ATOM     11  CA  SER A  -2      12.955   3.032  10.213  1.00  0.00           C  
ATOM     12  C   SER A  -2      12.081   4.294  10.277  1.00  0.00           C  
ATOM     13  O   SER A  -2      11.727   4.844   9.237  1.00  0.00           O  
ATOM     14  CB  SER A  -2      14.205   3.304   9.378  1.00  0.00           C  
ATOM     15  OG  SER A  -2      14.921   2.089   9.133  1.00  0.00           O  
ATOM     16  H   SER A  -2      12.489   1.687   8.690  1.00  0.00           H  
ATOM     17  HA  SER A  -2      13.258   2.738  11.207  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      13.915   3.740   8.433  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      14.848   3.988   9.912  1.00  0.00           H  
ATOM     20  HG  SER A  -2      14.766   1.508   9.890  1.00  0.00           H  
ATOM     21  N   ALA A  -1      11.712   4.703  11.504  1.00  0.00           N  
ATOM     22  CA  ALA A  -1      10.894   5.905  11.777  1.00  0.00           C  
ATOM     23  C   ALA A  -1       9.618   5.973  10.924  1.00  0.00           C  
ATOM     24  O   ALA A  -1       9.530   6.744   9.962  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      11.719   7.185  11.645  1.00  0.00           C  
ATOM     26  H   ALA A  -1      12.009   4.170  12.272  1.00  0.00           H  
ATOM     27  HA  ALA A  -1      10.579   5.817  12.808  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1      12.604   7.106  12.260  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      11.128   8.030  11.963  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1      12.008   7.315  10.613  1.00  0.00           H  
ATOM     31  N   SER A   0       8.682   5.097  11.215  1.00  0.00           N  
ATOM     32  CA  SER A   0       7.419   5.031  10.502  1.00  0.00           C  
ATOM     33  C   SER A   0       6.367   4.381  11.399  1.00  0.00           C  
ATOM     34  O   SER A   0       6.701   3.481  12.190  1.00  0.00           O  
ATOM     35  CB  SER A   0       7.577   4.201   9.200  1.00  0.00           C  
ATOM     36  OG  SER A   0       8.584   4.753   8.350  1.00  0.00           O  
ATOM     37  H   SER A   0       8.817   4.469  11.956  1.00  0.00           H  
ATOM     38  HA  SER A   0       7.121   6.037  10.248  1.00  0.00           H  
ATOM     39  HB2 SER A   0       7.863   3.193   9.462  1.00  0.00           H  
ATOM     40  HB3 SER A   0       6.637   4.181   8.669  1.00  0.00           H  
ATOM     41  HG  SER A   0       8.896   5.534   8.835  1.00  0.00           H  
ATOM     42  N   ASN A   1       5.133   4.847  11.314  1.00  0.00           N  
ATOM     43  CA  ASN A   1       4.026   4.225  12.039  1.00  0.00           C  
ATOM     44  C   ASN A   1       3.540   3.053  11.207  1.00  0.00           C  
ATOM     45  O   ASN A   1       4.058   1.946  11.322  1.00  0.00           O  
ATOM     46  CB  ASN A   1       2.890   5.256  12.329  1.00  0.00           C  
ATOM     47  CG  ASN A   1       1.667   4.683  13.049  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       0.719   4.210  12.416  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       1.668   4.739  14.349  1.00  0.00           N  
ATOM     50  H   ASN A   1       4.960   5.622  10.734  1.00  0.00           H  
ATOM     51  HA  ASN A   1       4.400   3.814  12.962  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       3.287   6.047  12.946  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       2.566   5.679  11.391  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       2.436   5.131  14.815  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       0.882   4.385  14.816  1.00  0.00           H  
ATOM     56  N   THR A   2       2.577   3.286  10.385  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.161   2.349   9.428  1.00  0.00           C  
ATOM     58  C   THR A   2       2.176   3.058   8.094  1.00  0.00           C  
ATOM     59  O   THR A   2       1.424   4.017   7.891  1.00  0.00           O  
ATOM     60  CB  THR A   2       0.769   1.797   9.739  1.00  0.00           C  
ATOM     61  OG1 THR A   2       0.762   1.229  11.070  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.397   0.729   8.731  1.00  0.00           C  
ATOM     63  H   THR A   2       2.105   4.146  10.394  1.00  0.00           H  
ATOM     64  HA  THR A   2       2.881   1.544   9.415  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.067   2.613   9.685  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.315   1.800  11.618  1.00  0.00           H  
ATOM     67 HG21 THR A   2      -0.608   0.373   8.904  1.00  0.00           H  
ATOM     68 HG22 THR A   2       1.098  -0.089   8.821  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.482   1.144   7.737  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.016   2.638   7.223  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.132   3.291   5.958  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.391   2.499   4.899  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.833   1.443   4.444  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.616   3.616   5.583  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.761   4.135   4.128  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.540   2.447   5.886  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.181   4.538   3.738  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.535   1.826   7.409  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.592   4.221   6.070  1.00  0.00           H  
ATOM     80  HB  ILE A   3       4.910   4.408   6.258  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.438   3.366   3.443  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.125   4.999   4.005  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.632   2.346   6.957  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       6.511   2.603   5.441  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.092   1.544   5.498  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.192   4.865   2.710  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.852   3.698   3.856  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.511   5.347   4.372  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.221   2.996   4.581  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.334   2.395   3.632  1.00  0.00           C  
ATOM     91  C   LEU A   4       0.944   2.405   2.249  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.143   3.472   1.643  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -1.004   3.125   3.638  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.751   3.179   4.981  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -3.129   3.788   4.812  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.833   1.804   5.628  1.00  0.00           C  
ATOM     97  H   LEU A   4       0.924   3.816   5.025  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.169   1.369   3.927  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.817   4.139   3.316  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.633   2.650   2.910  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.206   3.834   5.644  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.700   3.195   4.113  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.040   4.796   4.436  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.634   3.796   5.767  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -0.822   1.463   5.803  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.344   1.116   4.969  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.358   1.871   6.569  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.249   1.234   1.767  1.00  0.00           N  
ATOM    109  CA  GLY A   5       1.899   1.104   0.504  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.247   0.454   0.665  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.837  -0.008  -0.289  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.019   0.427   2.279  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.283   0.507  -0.152  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.030   2.089   0.076  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.735   0.418   1.877  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.007  -0.188   2.152  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.818  -1.374   3.084  1.00  0.00           C  
ATOM    118  O   ASP A   6       4.878  -1.274   4.307  1.00  0.00           O  
ATOM    119  CB  ASP A   6       5.991   0.849   2.663  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.336   0.296   2.993  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.922  -0.426   2.158  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       7.867   0.621   4.052  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.235   0.801   2.634  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.361  -0.579   1.208  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.114   1.610   1.908  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.569   1.304   3.544  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.543  -2.481   2.451  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.140  -3.728   3.060  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.295  -4.492   3.650  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.139  -5.198   4.624  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.433  -4.603   2.024  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.004  -4.214   1.594  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       1.914  -2.856   0.936  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.488  -5.239   0.660  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.635  -2.465   1.473  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.424  -3.514   3.838  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.043  -4.602   1.133  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.408  -5.613   2.405  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.354  -4.211   2.455  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.315  -2.106   1.601  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       0.875  -2.643   0.740  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.462  -2.858   0.006  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       2.142  -5.304  -0.197  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       0.504  -4.945   0.330  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       1.448  -6.199   1.153  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.442  -4.383   3.043  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.637  -5.073   3.553  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.417  -4.162   4.504  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.480  -4.524   5.004  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.528  -5.583   2.398  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.146  -4.486   1.536  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.617  -3.395   1.401  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.211  -4.803   0.897  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.492  -3.835   2.228  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.281  -5.917   4.127  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.341  -6.158   2.816  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.944  -6.231   1.762  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.518  -5.726   1.010  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.711  -4.153   0.360  1.00  0.00           H  
ATOM    160  N   ASP A   9       7.841  -2.991   4.725  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.336  -1.917   5.597  1.00  0.00           C  
ATOM    162  C   ASP A   9       9.808  -1.577   5.411  1.00  0.00           C  
ATOM    163  O   ASP A   9      10.628  -1.624   6.339  1.00  0.00           O  
ATOM    164  CB  ASP A   9       7.847  -1.958   7.096  1.00  0.00           C  
ATOM    165  CG  ASP A   9       8.357  -3.095   7.979  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.355  -2.891   8.719  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       7.729  -4.181   8.027  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.007  -2.840   4.236  1.00  0.00           H  
ATOM    169  HA  ASP A   9       7.865  -1.061   5.131  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       8.165  -1.045   7.576  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       6.767  -1.980   7.098  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.143  -1.219   4.181  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.509  -0.878   3.832  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.622   0.621   3.542  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.704   1.134   3.227  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.049  -1.740   2.666  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.618  -1.314   1.275  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.412  -1.262   0.978  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      12.492  -1.107   0.429  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.427  -1.161   3.508  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.097  -1.075   4.717  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.128  -1.716   2.687  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      11.730  -2.761   2.824  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.495   1.318   3.669  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.470   2.762   3.586  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.150   3.319   2.228  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.262   4.529   2.023  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.642   0.849   3.834  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.719   3.133   4.265  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.437   3.133   3.888  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.748   2.487   1.304  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.480   2.954  -0.044  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.510   2.025  -0.774  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.582   0.794  -0.610  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.827   3.151  -0.846  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.685   1.901  -0.814  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.588   3.608  -2.283  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.615   1.541   1.528  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.009   3.919   0.062  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.389   3.917  -0.334  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.148   1.082  -1.269  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      11.888   1.666   0.222  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      12.613   2.077  -1.338  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      10.000   2.865  -2.801  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      11.534   3.730  -2.788  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.057   4.548  -2.279  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.574   2.608  -1.517  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.658   1.865  -2.339  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.392   1.281  -3.573  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.685   1.967  -4.565  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.397   2.711  -2.724  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.552   2.984  -1.487  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.778   4.039  -3.383  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.467   3.583  -1.529  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.344   1.022  -1.739  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.808   2.134  -3.417  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       3.698   3.592  -1.741  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       5.144   3.492  -0.740  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       4.201   2.046  -1.079  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.364   4.632  -2.698  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       4.889   4.588  -3.653  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.363   3.841  -4.270  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.745   0.036  -3.454  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.520  -0.663  -4.442  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.861  -1.936  -4.925  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.821  -2.337  -4.415  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.969  -0.917  -3.984  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.149  -1.504  -2.591  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.287  -2.184  -2.014  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.289  -1.287  -2.073  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.395  -0.476  -2.684  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.562  -0.001  -5.295  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.434  -1.594  -4.681  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.502   0.023  -4.026  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      11.915  -0.788  -2.640  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.525  -1.558  -1.154  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.515  -2.596  -5.884  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.995  -3.824  -6.496  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.884  -4.962  -5.507  1.00  0.00           C  
ATOM    240  O   GLY A  15       7.076  -5.865  -5.674  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.383  -2.236  -6.175  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       7.028  -3.612  -6.918  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.622  -4.137  -7.314  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.695  -4.887  -4.461  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.697  -5.846  -3.370  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.337  -5.861  -2.673  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.856  -6.911  -2.269  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.765  -5.460  -2.356  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.202  -5.490  -2.855  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.648  -6.888  -3.251  1.00  0.00           C  
ATOM    251  NE  ARG A  16      13.084  -6.932  -3.574  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.658  -7.725  -4.498  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.915  -8.401  -5.360  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.977  -7.801  -4.573  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.324  -4.137  -4.448  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.922  -6.827  -3.760  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.539  -4.440  -2.086  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.690  -6.059  -1.462  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.265  -4.854  -3.724  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.856  -5.112  -2.084  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.455  -7.559  -2.426  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      11.081  -7.201  -4.114  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.634  -6.354  -2.998  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.916  -8.334  -5.354  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.285  -9.025  -6.056  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.582  -7.288  -3.961  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.445  -8.389  -5.237  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.710  -4.684  -2.569  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.414  -4.534  -1.917  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.362  -5.235  -2.701  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.495  -5.879  -2.125  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.030  -3.075  -1.761  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.014  -2.312  -0.946  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.220  -2.612   0.234  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.680  -1.418  -1.452  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.113  -3.880  -2.959  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.482  -4.985  -0.939  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.960  -2.629  -2.742  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.066  -3.028  -1.286  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.448  -5.104  -4.031  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.566  -5.798  -4.985  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.516  -7.275  -4.668  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.444  -7.854  -4.568  1.00  0.00           O  
ATOM    284  CB  ILE A  18       4.043  -5.604  -6.483  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.711  -4.217  -7.023  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.439  -6.650  -7.425  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.267  -3.060  -6.277  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.108  -4.478  -4.402  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.574  -5.382  -4.882  1.00  0.00           H  
ATOM    290  HB  ILE A  18       5.116  -5.730  -6.498  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       4.116  -4.144  -8.020  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.638  -4.118  -7.028  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       2.368  -6.520  -7.457  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.653  -7.642  -7.050  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.851  -6.533  -8.416  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       4.008  -2.149  -6.797  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.337  -3.146  -6.183  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.830  -3.036  -5.291  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.682  -7.848  -4.464  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.819  -9.255  -4.158  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.053  -9.579  -2.886  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.137 -10.386  -2.916  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.298  -9.654  -3.962  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.461 -11.165  -3.905  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.169  -9.049  -5.038  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.477  -7.277  -4.529  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.406  -9.824  -4.978  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.615  -9.259  -3.008  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       7.500 -11.413  -3.750  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       6.125 -11.598  -4.835  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       5.869 -11.563  -3.094  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.176  -9.416  -4.935  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       7.180  -7.977  -4.890  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.772  -9.281  -6.015  1.00  0.00           H  
ATOM    315  N   MET A  20       4.372  -8.838  -1.814  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.797  -9.042  -0.459  1.00  0.00           C  
ATOM    317  C   MET A  20       2.268  -8.944  -0.497  1.00  0.00           C  
ATOM    318  O   MET A  20       1.561  -9.738   0.135  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.322  -7.966   0.501  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.830  -7.756   0.470  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.797  -9.129   1.116  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.520  -8.926   2.869  1.00  0.00           C  
ATOM    323  H   MET A  20       5.019  -8.110  -1.948  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.094 -10.015  -0.099  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.837  -7.028   0.273  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.039  -8.280   1.495  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.124  -7.599  -0.557  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.066  -6.863   1.027  1.00  0.00           H  
ATOM    329  HE1 MET A  20       7.021  -9.714   3.412  1.00  0.00           H  
ATOM    330  HE2 MET A  20       5.460  -8.951   3.080  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.914  -7.971   3.187  1.00  0.00           H  
ATOM    332  N   MET A  21       1.792  -7.961  -1.258  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.367  -7.672  -1.477  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.316  -8.901  -2.009  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.232  -9.447  -1.394  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.265  -6.578  -2.549  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.131  -6.008  -2.882  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.712  -4.656  -1.824  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.133  -5.453  -0.297  1.00  0.00           C  
ATOM    340  H   MET A  21       2.447  -7.368  -1.695  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.091  -7.320  -0.566  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.908  -5.752  -2.278  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.658  -7.021  -3.456  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.064  -5.595  -3.876  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.864  -6.802  -2.890  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.891  -6.203  -0.467  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.513  -4.690   0.367  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.262  -5.894   0.161  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.216  -9.371  -3.119  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.344 -10.457  -3.875  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.242 -11.785  -3.130  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.012 -12.702  -3.395  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.324 -10.515  -5.247  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.186  -9.212  -6.030  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.881  -9.267  -7.376  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.124 -10.051  -8.345  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       0.429 -10.196  -9.648  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       1.539  -9.652 -10.157  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      -0.375 -10.888 -10.437  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.056  -8.963  -3.431  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.390 -10.235  -4.022  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.379 -10.679  -5.093  1.00  0.00           H  
ATOM    363  HB3 ARG A  22      -0.100 -11.317  -5.830  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.863  -9.010  -6.189  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.610  -8.412  -5.441  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.034  -8.266  -7.750  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.844  -9.734  -7.232  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.682 -10.466  -7.962  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.194  -9.123  -9.611  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       1.767  -9.740 -11.131  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -1.218 -11.321 -10.108  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      -0.175 -11.014 -11.412  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.705 -11.884  -2.196  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.838 -13.067  -1.360  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.344 -13.187  -0.437  1.00  0.00           C  
ATOM    376  O   GLN A  23      -1.050 -14.191  -0.456  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.074 -13.004  -0.495  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.384 -12.772  -1.198  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.775 -13.827  -2.212  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       2.943 -14.440  -2.883  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.039 -14.059  -2.317  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.358 -11.158  -2.080  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.896 -13.941  -1.991  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.928 -12.187   0.197  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.144 -13.921   0.071  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.322 -11.817  -1.700  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.150 -12.696  -0.446  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.647 -13.538  -1.746  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.328 -14.751  -2.946  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.570 -12.149   0.366  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.649 -12.145   1.336  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.996 -12.252   0.640  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.891 -12.971   1.091  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.578 -10.885   2.179  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.601 -10.850   3.301  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.861 -10.317   3.089  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.317 -11.374   4.553  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.803 -10.304   4.072  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.268 -11.358   5.558  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.512 -10.823   5.303  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.480 -10.817   6.278  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.012 -11.354   0.326  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.522 -13.003   1.979  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.577 -10.838   2.563  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.699 -10.004   1.565  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.098  -9.905   2.120  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.338 -11.791   4.743  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.772  -9.881   3.862  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -3.037 -11.767   6.530  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.290 -11.088   5.824  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.118 -11.540  -0.451  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.333 -11.585  -1.299  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.637 -13.020  -1.774  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.803 -13.435  -1.838  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.215 -10.657  -2.518  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.157  -9.142  -2.255  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.999  -8.395  -3.556  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.396  -8.646  -1.527  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.348 -10.953  -0.632  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.159 -11.258  -0.684  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.318 -10.929  -3.055  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.061 -10.858  -3.156  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.289  -8.929  -1.648  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.828  -8.624  -4.209  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.072  -8.677  -4.035  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.996  -7.337  -3.346  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.306  -7.580  -1.375  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.496  -9.138  -0.570  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.270  -8.838  -2.132  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.585 -13.775  -2.066  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.706 -15.160  -2.512  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.946 -16.105  -1.338  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.328 -17.262  -1.526  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.464 -15.583  -3.260  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.689 -13.381  -1.985  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.544 -15.217  -3.190  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.290 -14.904  -4.080  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.587 -16.588  -3.635  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.624 -15.548  -2.581  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.720 -15.614  -0.141  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -3.920 -16.397   1.035  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.644 -17.004   1.569  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.682 -17.970   2.326  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.435 -14.685  -0.042  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.370 -15.775   1.794  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.605 -17.184   0.769  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.513 -16.457   1.183  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.233 -16.976   1.630  1.00  0.00           C  
ATOM    449  C   LYS A  28       0.216 -16.231   2.859  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.139 -15.064   3.049  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.840 -16.795   0.558  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.443 -17.303  -0.816  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.544 -17.070  -1.851  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.808 -17.896  -1.589  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       2.558 -19.355  -1.642  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.525 -15.672   0.592  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.336 -18.027   1.851  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       1.100 -15.750   0.498  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.725 -17.323   0.876  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.217 -18.357  -0.759  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.438 -16.751  -1.114  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.170 -17.311  -2.834  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.809 -16.024  -1.820  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       3.541 -17.648  -2.341  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       3.204 -17.639  -0.618  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       1.918 -19.652  -0.879  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       3.442 -19.890  -1.537  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       2.121 -19.630  -2.546  1.00  0.00           H  
ATOM    469  N   THR A  29       0.978 -16.892   3.677  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.578 -16.276   4.827  1.00  0.00           C  
ATOM    471  C   THR A  29       2.835 -15.572   4.339  1.00  0.00           C  
ATOM    472  O   THR A  29       3.676 -16.185   3.652  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.927 -17.334   5.896  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.724 -18.042   6.270  1.00  0.00           O  
ATOM    475  CG2 THR A  29       2.540 -16.686   7.133  1.00  0.00           C  
ATOM    476  H   THR A  29       1.169 -17.834   3.487  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.886 -15.551   5.230  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.632 -18.033   5.470  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.017 -17.450   6.086  1.00  0.00           H  
ATOM    480 HG21 THR A  29       1.819 -16.021   7.581  1.00  0.00           H  
ATOM    481 HG22 THR A  29       3.414 -16.121   6.845  1.00  0.00           H  
ATOM    482 HG23 THR A  29       2.818 -17.452   7.843  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.955 -14.312   4.634  1.00  0.00           N  
ATOM    484  CA  VAL A  30       4.031 -13.550   4.114  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.995 -13.235   5.244  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.641 -12.547   6.200  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.530 -12.233   3.487  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.475 -11.773   2.414  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.104 -12.343   2.952  1.00  0.00           C  
ATOM    490  H   VAL A  30       2.330 -13.857   5.242  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.533 -14.131   3.356  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.538 -11.505   4.284  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.513 -12.541   1.653  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       5.460 -11.624   2.831  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.119 -10.855   1.974  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.821 -11.409   2.489  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.431 -12.557   3.769  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       2.052 -13.140   2.226  1.00  0.00           H  
ATOM    499  N   SER A  31       6.180 -13.769   5.159  1.00  0.00           N  
ATOM    500  CA  SER A  31       7.183 -13.567   6.170  1.00  0.00           C  
ATOM    501  C   SER A  31       7.787 -12.159   6.043  1.00  0.00           C  
ATOM    502  O   SER A  31       8.290 -11.779   4.973  1.00  0.00           O  
ATOM    503  CB  SER A  31       8.266 -14.653   6.041  1.00  0.00           C  
ATOM    504  OG  SER A  31       9.200 -14.621   7.112  1.00  0.00           O  
ATOM    505  H   SER A  31       6.397 -14.322   4.380  1.00  0.00           H  
ATOM    506  HA  SER A  31       6.708 -13.661   7.136  1.00  0.00           H  
ATOM    507  HB2 SER A  31       7.800 -15.626   6.026  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.798 -14.506   5.112  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.997 -13.903   7.724  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.690 -11.388   7.108  1.00  0.00           N  
ATOM    511  CA  GLY A  32       8.275 -10.071   7.129  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.366  -9.031   6.536  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.838  -8.092   5.876  1.00  0.00           O  
ATOM    514  H   GLY A  32       7.205 -11.713   7.897  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       8.498  -9.799   8.150  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       9.196 -10.092   6.566  1.00  0.00           H  
ATOM    517  N   ILE A  33       6.073  -9.192   6.726  1.00  0.00           N  
ATOM    518  CA  ILE A  33       5.126  -8.263   6.193  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.519  -7.418   7.316  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.344  -7.893   8.454  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.989  -9.007   5.390  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.220  -8.026   4.494  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       3.014  -9.749   6.326  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.212  -8.706   3.571  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.724  -9.951   7.239  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.652  -7.611   5.511  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.451  -9.760   4.769  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.707  -7.321   5.130  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.927  -7.466   3.899  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.567  -9.043   7.010  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.544 -10.506   6.882  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.240 -10.216   5.736  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.719  -9.467   2.998  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.779  -7.995   2.883  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.426  -9.170   4.151  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.256  -6.180   7.022  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.506  -5.347   7.920  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.098  -5.501   7.466  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.698  -4.857   6.508  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.883  -3.862   7.824  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.229  -3.019   8.926  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       3.930  -2.159   9.519  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       2.044  -3.223   9.253  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.554  -5.817   6.154  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.620  -5.714   8.930  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.955  -3.739   7.862  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.535  -3.491   6.871  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.368  -6.379   8.116  1.00  0.00           N  
ATOM    549  CA  LYS A  35       0.017  -6.751   7.717  1.00  0.00           C  
ATOM    550  C   LYS A  35      -0.959  -5.536   7.715  1.00  0.00           C  
ATOM    551  O   LYS A  35      -1.991  -5.550   7.037  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.496  -7.850   8.649  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.661  -8.657   8.083  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.264  -9.607   9.129  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -1.228 -10.587   9.698  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -1.769 -11.403  10.810  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.774  -6.808   8.896  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.086  -7.160   6.721  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.322  -8.525   8.847  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.812  -7.399   9.578  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.400  -7.959   7.721  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.296  -9.238   7.248  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -2.682  -9.021   9.932  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.060 -10.168   8.661  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -0.902 -11.250   8.911  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -0.382 -10.023  10.062  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.572 -11.988  10.503  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -2.094 -10.805  11.597  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -1.037 -12.036  11.191  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.590  -4.487   8.421  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.409  -3.305   8.572  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.198  -2.361   7.394  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.058  -1.552   7.086  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.024  -2.553   9.852  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -0.910  -3.428  11.078  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.885  -3.660  11.796  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.292  -3.892  11.344  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.285  -4.475   8.862  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.447  -3.593   8.639  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.068  -2.074   9.698  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.766  -1.797  10.037  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       1.021  -3.632  10.727  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.441  -4.461  12.128  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.062  -2.498   6.706  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.306  -1.573   5.630  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.306  -1.984   4.306  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.105  -1.317   3.281  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.812  -1.482   5.514  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.548  -3.247   6.899  1.00  0.00           H  
ATOM    590  HA  ALA A  37      -0.071  -0.593   5.888  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.210  -2.443   5.229  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.229  -1.186   6.466  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.076  -0.744   4.769  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.060  -3.068   4.343  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.708  -3.611   3.169  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.969  -2.882   2.847  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.377  -2.873   1.715  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.024  -5.102   3.296  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.879  -6.094   3.149  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.093  -5.973   4.240  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.399  -7.489   3.078  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.176  -3.508   5.211  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.027  -3.484   2.342  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.470  -5.266   4.265  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.759  -5.349   2.545  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.347  -5.897   2.233  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.561  -5.002   4.199  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.827  -6.759   4.142  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.442  -6.073   5.172  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -1.994  -7.610   2.185  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.018  -7.674   3.944  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.574  -8.185   3.065  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.598  -2.280   3.837  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.817  -1.539   3.588  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.470  -0.125   3.187  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.494   0.808   3.974  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.774  -1.610   4.768  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -7.047  -0.810   4.562  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.699  -0.917   3.480  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.456  -0.091   5.488  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.230  -2.299   4.743  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.271  -2.004   2.725  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -6.018  -2.651   4.921  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.261  -1.230   5.642  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.080  -0.023   1.951  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.544   1.169   1.367  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.610   2.219   1.104  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.377   3.409   1.307  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.750   0.829   0.083  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.715  -0.242   0.423  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.042   2.078  -0.455  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.101  -0.915  -0.763  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.170  -0.832   1.399  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.847   1.558   2.087  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.415   0.443  -0.676  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.927   0.241   0.979  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.155  -0.996   1.056  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.348   2.446   0.285  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.784   2.835  -0.661  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.512   1.831  -1.365  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.394  -1.659  -0.433  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.609  -0.185  -1.388  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.883  -1.406  -1.325  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.789   1.792   0.693  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.852   2.755   0.416  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.537   3.175   1.719  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.284   4.156   1.748  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.894   2.210  -0.597  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.811   1.141  -0.031  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.443   0.385   0.849  1.00  0.00           O  
ATOM    651  ND2 ASN A  41     -10.004   1.066  -0.520  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.952   0.829   0.583  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.375   3.630  -0.002  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.508   3.021  -0.958  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.362   1.781  -1.434  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.264   1.696  -1.226  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.604   0.377  -0.148  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.242   2.449   2.795  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.828   2.753   4.079  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.318   2.426   4.162  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.134   3.314   4.390  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.584   1.721   2.710  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.306   2.181   4.832  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.689   3.805   4.282  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.678   1.174   3.941  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.089   0.742   4.061  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.263  -0.210   5.232  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.390  -0.550   5.618  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.686   0.123   2.760  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.949  -1.089   2.219  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.709  -1.173   1.018  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.489  -1.937   2.953  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.968   0.520   3.745  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.642   1.639   4.309  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.700  -0.186   2.963  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.704   0.884   1.993  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.149  -0.629   5.790  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.149  -1.496   6.923  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.822  -2.934   6.583  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.563  -3.736   7.487  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.276  -0.353   5.423  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.427  -1.134   7.641  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.132  -1.462   7.366  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.795  -3.268   5.309  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.527  -4.629   4.883  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.521  -4.673   3.746  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.293  -3.683   3.066  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.810  -5.293   4.457  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.965  -2.591   4.612  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.133  -5.170   5.730  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -10.611  -6.305   4.139  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.240  -4.726   3.646  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.490  -5.302   5.295  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.946  -5.820   3.531  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.980  -6.019   2.515  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.662  -6.628   1.296  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.057  -7.809   1.296  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.865  -6.940   3.000  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.831  -7.054   1.945  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.252  -6.434   4.299  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.165  -6.612   4.055  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.559  -5.059   2.252  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.288  -7.917   3.178  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.486  -6.053   1.739  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -5.301  -7.487   1.076  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.026  -7.669   2.311  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.828  -5.455   4.137  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.476  -7.116   4.616  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -6.015  -6.376   5.060  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.830  -5.815   0.308  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.538  -6.153  -0.896  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.799  -5.665  -2.139  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.726  -5.064  -2.041  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.998  -5.632  -0.813  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.136  -4.216  -0.253  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.314  -3.326  -0.485  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.134  -4.019   0.549  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.417  -4.919   0.361  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.569  -7.231  -0.941  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.405  -5.600  -1.813  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.586  -6.303  -0.207  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.733  -4.774   0.741  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.255  -3.136   0.964  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.389  -5.897  -3.311  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.758  -5.522  -4.575  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.705  -4.029  -4.780  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.945  -3.550  -5.600  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.267  -6.330  -3.326  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.744  -5.886  -4.529  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.230  -5.980  -5.429  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.520  -3.300  -4.017  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.500  -1.832  -4.000  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.125  -1.360  -3.591  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.570  -0.441  -4.168  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.477  -1.319  -2.959  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.935  -1.492  -3.274  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.392  -0.501  -4.336  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -12.848  -0.525  -4.527  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -13.575   0.486  -5.043  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -12.979   1.611  -5.447  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -14.893   0.371  -5.146  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.150  -3.779  -3.439  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.767  -1.446  -4.971  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.278  -1.844  -2.036  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.283  -0.272  -2.787  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.074  -2.501  -3.636  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.490  -1.357  -2.360  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.100   0.494  -4.034  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -10.913  -0.746  -5.272  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -13.289  -1.356  -4.234  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -11.986   1.738  -5.384  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -13.484   2.389  -5.828  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -15.391  -0.450  -4.855  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -15.473   1.101  -5.524  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.583  -2.046  -2.600  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.283  -1.742  -2.037  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.215  -2.062  -3.024  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.268  -1.327  -3.163  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.045  -2.540  -0.782  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.112  -2.346   0.223  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.333  -1.235   0.670  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.815  -3.288   0.585  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.078  -2.804  -2.223  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.248  -0.691  -1.797  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.970  -3.591  -1.012  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.120  -2.198  -0.346  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.402  -3.164  -3.732  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.483  -3.581  -4.785  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.429  -2.522  -5.875  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.363  -2.151  -6.326  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.902  -4.950  -5.361  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.150  -5.470  -6.613  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.642  -5.564  -6.393  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.687  -6.832  -6.990  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.190  -3.702  -3.512  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.503  -3.670  -4.339  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.804  -5.687  -4.580  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.951  -4.878  -5.610  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.338  -4.803  -7.440  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.439  -6.329  -5.660  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.262  -4.615  -6.041  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.156  -5.821  -7.322  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.741  -6.763  -7.214  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.534  -7.498  -6.155  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.151  -7.211  -7.848  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.589  -2.009  -6.244  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.701  -0.961  -7.256  1.00  0.00           C  
ATOM    788  C   MET A  52      -4.034   0.331  -6.776  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.375   1.035  -7.562  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.168  -0.720  -7.616  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.845  -1.911  -8.269  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.605  -1.652  -8.566  1.00  0.00           S  
ATOM    793  CE  MET A  52      -9.044  -3.240  -9.281  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.401  -2.354  -5.808  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.175  -1.305  -8.134  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.710  -0.479  -6.714  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.223   0.116  -8.296  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.361  -2.115  -9.212  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.728  -2.765  -7.617  1.00  0.00           H  
ATOM    800  HE1 MET A  52     -10.095  -3.244  -9.529  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.841  -4.024  -8.567  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.461  -3.407 -10.175  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.181   0.621  -5.479  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.522   1.762  -4.858  1.00  0.00           C  
ATOM    805  C   GLU A  53      -2.027   1.565  -4.848  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.289   2.489  -5.086  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.984   1.986  -3.423  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.399   2.500  -3.262  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.641   3.798  -3.994  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.049   4.834  -3.646  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.456   3.812  -4.928  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.766   0.052  -4.931  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.757   2.639  -5.442  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.911   1.035  -2.914  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.301   2.677  -2.954  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.082   1.757  -3.647  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.586   2.654  -2.210  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.597   0.352  -4.568  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.191   0.006  -4.532  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.434   0.223  -5.888  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.498   0.809  -5.995  1.00  0.00           O  
ATOM    822  CB  LEU A  54      -0.015  -1.436  -4.108  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.413  -1.885  -3.843  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.057  -1.014  -2.784  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.416  -3.317  -3.400  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.260  -0.338  -4.337  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.282   0.648  -3.805  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.614  -1.607  -3.228  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.412  -2.056  -4.898  1.00  0.00           H  
ATOM    830  HG  LEU A  54       1.994  -1.809  -4.750  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.463  -1.053  -1.882  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.114   0.006  -3.134  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.051  -1.378  -2.574  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.983  -3.935  -4.173  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.832  -3.417  -2.496  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       2.428  -3.639  -3.209  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.256  -0.238  -6.911  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.152  -0.037  -8.296  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.293   1.472  -8.577  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.281   1.899  -9.136  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.863  -0.693  -9.280  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.940  -2.217  -9.034  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.464  -0.409 -10.722  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -2.043  -2.937  -9.799  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.061  -0.755  -6.691  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.123  -0.491  -8.426  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.831  -0.258  -9.091  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.001  -2.673  -9.307  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.107  -2.382  -7.979  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -1.170  -0.871 -11.395  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.523  -0.812 -10.889  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.446   0.660 -10.882  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -2.007  -3.993  -9.570  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -1.911  -2.794 -10.861  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -3.005  -2.549  -9.498  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.682   2.256  -8.119  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.650   3.727  -8.202  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.642   4.290  -7.569  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.365   5.085  -8.196  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.872   4.290  -7.452  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.831   5.792  -7.165  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -2.960   6.233  -6.237  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -4.341   6.020  -6.837  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -5.402   6.443  -5.901  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.462   1.823  -7.709  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.709   4.023  -9.240  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.754   4.080  -8.038  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.943   3.764  -6.512  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -0.897   6.007  -6.661  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.893   6.337  -8.095  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -2.897   5.663  -5.321  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -2.828   7.283  -6.015  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -4.426   6.584  -7.752  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -4.468   4.970  -7.053  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -6.347   6.357  -6.326  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.260   7.422  -5.586  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -5.371   5.829  -5.054  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.918   3.851  -6.343  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.064   4.312  -5.556  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.371   3.943  -6.228  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.213   4.807  -6.515  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.062   3.671  -4.152  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.776   3.799  -3.343  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.335   5.234  -3.129  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.247   5.961  -2.157  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       0.828   7.360  -1.976  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.309   3.183  -5.953  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.033   5.384  -5.444  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.247   2.614  -4.278  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.869   4.100  -3.581  1.00  0.00           H  
ATOM    891  HG2 LYS A  57      -0.015   3.259  -3.840  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       0.979   3.346  -2.382  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.316   5.742  -4.083  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.667   5.218  -2.727  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.214   5.442  -1.208  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.257   5.935  -2.536  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.354   7.826  -1.211  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57      -0.193   7.437  -1.799  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       1.035   7.882  -2.853  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.520   2.673  -6.492  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.736   2.127  -7.015  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.998   2.551  -8.452  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.134   2.748  -8.826  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.744   0.601  -6.867  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.043   0.007  -7.386  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.559   0.239  -5.403  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.787   2.035  -6.315  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.539   2.520  -6.407  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.892   0.224  -7.417  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.867   0.439  -6.838  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.149   0.231  -8.437  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.037  -1.063  -7.239  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       4.556  -0.833  -5.282  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       3.624   0.646  -5.047  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       5.374   0.659  -4.833  1.00  0.00           H  
ATOM    916  N   SER A  59       3.961   2.730  -9.241  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.146   3.183 -10.622  1.00  0.00           C  
ATOM    918  C   SER A  59       4.663   4.640 -10.628  1.00  0.00           C  
ATOM    919  O   SER A  59       5.525   5.017 -11.444  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.839   3.060 -11.424  1.00  0.00           C  
ATOM    921  OG  SER A  59       3.049   3.257 -12.812  1.00  0.00           O  
ATOM    922  H   SER A  59       3.058   2.521  -8.898  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.903   2.548 -11.059  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.414   2.078 -11.276  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.140   3.805 -11.071  1.00  0.00           H  
ATOM    926  HG  SER A  59       3.385   2.424 -13.165  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.177   5.424  -9.666  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.561   6.814  -9.499  1.00  0.00           C  
ATOM    929  C   ASN A  60       6.028   6.916  -9.059  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.793   7.741  -9.574  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.627   7.468  -8.463  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.999   8.884  -8.111  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.565   9.838  -8.754  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       4.757   9.042  -7.059  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.527   5.064  -9.025  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.439   7.319 -10.446  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.621   7.477  -8.853  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.645   6.873  -7.561  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       5.038   8.254  -6.548  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       5.036   9.949  -6.824  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.408   6.058  -8.122  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.781   6.012  -7.597  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.727   5.354  -8.609  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.881   5.746  -8.736  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.804   5.259  -6.243  1.00  0.00           C  
ATOM    946  CG  ASN A  61       9.201   5.128  -5.624  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.656   6.014  -4.903  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.865   4.011  -5.850  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.736   5.438  -7.760  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.101   7.032  -7.438  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       7.184   5.801  -5.545  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.380   4.275  -6.378  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.451   3.308  -6.392  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.762   3.923  -5.462  1.00  0.00           H  
ATOM    955  N   THR A  62       8.189   4.368  -9.328  1.00  0.00           N  
ATOM    956  CA  THR A  62       8.872   3.592 -10.352  1.00  0.00           C  
ATOM    957  C   THR A  62       9.849   2.574  -9.734  1.00  0.00           C  
ATOM    958  O   THR A  62      10.930   2.921  -9.255  1.00  0.00           O  
ATOM    959  CB  THR A  62       9.547   4.490 -11.425  1.00  0.00           C  
ATOM    960  OG1 THR A  62       8.546   5.395 -11.957  1.00  0.00           O  
ATOM    961  CG2 THR A  62      10.108   3.648 -12.570  1.00  0.00           C  
ATOM    962  H   THR A  62       7.262   4.106  -9.134  1.00  0.00           H  
ATOM    963  HA  THR A  62       8.096   3.010 -10.831  1.00  0.00           H  
ATOM    964  HB  THR A  62      10.337   5.062 -10.961  1.00  0.00           H  
ATOM    965  HG1 THR A  62       7.818   5.384 -11.322  1.00  0.00           H  
ATOM    966 HG21 THR A  62      10.833   2.950 -12.177  1.00  0.00           H  
ATOM    967 HG22 THR A  62      10.588   4.294 -13.290  1.00  0.00           H  
ATOM    968 HG23 THR A  62       9.306   3.106 -13.048  1.00  0.00           H  
ATOM    969  N   SER A  63       9.421   1.339  -9.699  1.00  0.00           N  
ATOM    970  CA  SER A  63      10.193   0.265  -9.169  1.00  0.00           C  
ATOM    971  C   SER A  63       9.831  -0.976  -9.966  1.00  0.00           C  
ATOM    972  O   SER A  63      10.671  -1.452 -10.760  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.892   0.085  -7.673  1.00  0.00           C  
ATOM    974  OG  SER A  63      10.766  -0.857  -7.055  1.00  0.00           O  
ATOM    975  OXT SER A  63       8.654  -1.399  -9.909  1.00  0.00           O  
ATOM    976  H   SER A  63       8.541   1.101 -10.064  1.00  0.00           H  
ATOM    977  HA  SER A  63      11.238   0.494  -9.312  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.001   1.036  -7.171  1.00  0.00           H  
ATOM    979  HB3 SER A  63       8.875  -0.261  -7.561  1.00  0.00           H  
ATOM    980  HG  SER A  63      11.652  -0.475  -7.122  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.318  -1.406   0.161  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.453  -1.904   1.547  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -3      -2.387   0.666  13.739  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -2.358   2.022  14.264  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -1.040   2.677  13.965  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.225   2.116  13.231  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -2.250   0.697  12.709  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -3.296   0.205  13.940  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -1.612   0.109  14.151  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -3.148   2.598  13.809  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      -2.510   1.986  15.333  1.00  0.00           H  
ATOM     10  N   SER A  -2      -0.809   3.831  14.545  1.00  0.00           N  
ATOM     11  CA  SER A  -2       0.408   4.573  14.330  1.00  0.00           C  
ATOM     12  C   SER A  -2       1.446   4.220  15.394  1.00  0.00           C  
ATOM     13  O   SER A  -2       2.596   4.666  15.335  1.00  0.00           O  
ATOM     14  CB  SER A  -2       0.096   6.068  14.336  1.00  0.00           C  
ATOM     15  OG  SER A  -2      -0.647   6.414  15.498  1.00  0.00           O  
ATOM     16  H   SER A  -2      -1.462   4.220  15.170  1.00  0.00           H  
ATOM     17  HA  SER A  -2       0.800   4.302  13.363  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       1.021   6.627  14.330  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      -0.485   6.320  13.461  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -1.549   6.612  15.218  1.00  0.00           H  
ATOM     21  N   ALA A  -1       1.028   3.416  16.371  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       1.904   2.956  17.437  1.00  0.00           C  
ATOM     23  C   ALA A  -1       2.989   2.041  16.880  1.00  0.00           C  
ATOM     24  O   ALA A  -1       4.092   1.967  17.406  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       1.100   2.243  18.503  1.00  0.00           C  
ATOM     26  H   ALA A  -1       0.082   3.153  16.382  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       2.373   3.823  17.879  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       1.753   1.958  19.315  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       0.650   1.358  18.079  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       0.323   2.894  18.875  1.00  0.00           H  
ATOM     31  N   SER A   0       2.673   1.378  15.807  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.598   0.524  15.140  1.00  0.00           C  
ATOM     33  C   SER A   0       4.102   1.281  13.904  1.00  0.00           C  
ATOM     34  O   SER A   0       3.540   2.333  13.542  1.00  0.00           O  
ATOM     35  CB  SER A   0       2.872  -0.765  14.745  1.00  0.00           C  
ATOM     36  OG  SER A   0       3.756  -1.761  14.256  1.00  0.00           O  
ATOM     37  H   SER A   0       1.778   1.487  15.424  1.00  0.00           H  
ATOM     38  HA  SER A   0       4.421   0.299  15.802  1.00  0.00           H  
ATOM     39  HB2 SER A   0       2.366  -1.154  15.615  1.00  0.00           H  
ATOM     40  HB3 SER A   0       2.146  -0.532  13.981  1.00  0.00           H  
ATOM     41  HG  SER A   0       4.447  -1.873  14.924  1.00  0.00           H  
ATOM     42  N   ASN A   1       5.131   0.787  13.260  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.636   1.435  12.081  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.944   0.875  10.862  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.452  -0.001  10.153  1.00  0.00           O  
ATOM     46  CB  ASN A   1       7.142   1.334  11.920  1.00  0.00           C  
ATOM     47  CG  ASN A   1       7.626   2.126  10.710  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       7.134   3.231  10.431  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       8.476   1.538   9.942  1.00  0.00           N  
ATOM     50  H   ASN A   1       5.535  -0.054  13.554  1.00  0.00           H  
ATOM     51  HA  ASN A   1       5.355   2.476  12.159  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.616   1.729  12.808  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       7.418   0.299  11.797  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       8.739   0.624  10.182  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       8.814   2.007   9.151  1.00  0.00           H  
ATOM     56  N   THR A   2       3.759   1.305  10.717  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.931   0.965   9.614  1.00  0.00           C  
ATOM     58  C   THR A   2       2.914   2.105   8.600  1.00  0.00           C  
ATOM     59  O   THR A   2       2.499   3.234   8.907  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.500   0.646  10.081  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.526  -0.503  10.948  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.607   0.363   8.889  1.00  0.00           C  
ATOM     63  H   THR A   2       3.441   1.875  11.445  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.345   0.082   9.146  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.110   1.493  10.626  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.806  -1.248  10.385  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.978  -0.520   8.387  1.00  0.00           H  
ATOM     68 HG22 THR A   2       0.664   1.193   8.200  1.00  0.00           H  
ATOM     69 HG23 THR A   2      -0.412   0.206   9.206  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.370   1.812   7.428  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.425   2.752   6.335  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.653   2.167   5.148  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.070   1.180   4.557  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.913   3.100   5.973  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.042   3.839   4.610  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.819   1.868   6.072  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.470   4.218   4.226  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.687   0.899   7.259  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.914   3.647   6.659  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.243   3.767   6.760  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.653   3.204   3.829  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.455   4.746   4.646  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.364   1.052   5.529  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.943   1.579   7.105  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       6.780   2.095   5.639  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.888   4.865   4.982  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.467   4.735   3.277  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       7.077   3.327   4.143  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.500   2.756   4.854  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.608   2.272   3.814  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.278   2.290   2.459  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.591   3.361   1.911  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.679   3.096   3.770  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.491   3.174   5.063  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.814   3.885   4.831  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.706   1.797   5.656  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.231   3.571   5.327  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.350   1.250   4.051  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.424   4.103   3.473  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.303   2.664   3.008  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.936   3.767   5.775  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.633   4.886   4.470  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.363   3.935   5.760  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.390   3.337   4.099  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.312   1.882   6.544  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -0.740   1.393   5.921  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.189   1.154   4.937  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.504   1.120   1.938  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.164   0.989   0.687  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.476   0.264   0.828  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.980  -0.287  -0.128  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.212   0.310   2.412  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.526   0.445   0.006  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.352   1.975   0.291  1.00  0.00           H  
ATOM    115  N   ASP A   6       4.027   0.255   2.016  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.267  -0.423   2.250  1.00  0.00           C  
ATOM    117  C   ASP A   6       5.039  -1.598   3.177  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.075  -1.499   4.397  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.345   0.535   2.731  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.623  -0.154   3.058  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.112  -0.948   2.231  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.198   0.113   4.102  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.598   0.684   2.789  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.567  -0.843   1.300  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.540   1.249   1.944  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.999   1.069   3.601  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.745  -2.690   2.543  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.330  -3.931   3.151  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.498  -4.711   3.718  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.381  -5.370   4.750  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.595  -4.795   2.109  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.160  -4.390   1.677  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.070  -3.005   1.070  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.640  -5.385   0.694  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.844  -2.664   1.567  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.629  -3.711   3.942  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.203  -4.802   1.217  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.557  -5.807   2.486  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.505  -4.417   2.534  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.665  -2.963   0.171  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.436  -2.278   1.778  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       1.039  -2.789   0.832  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.656  -5.083   0.373  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.595  -6.362   1.150  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.295  -5.418  -0.165  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.619  -4.657   3.033  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.804  -5.418   3.441  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.677  -4.638   4.402  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.623  -5.200   4.987  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.613  -5.920   2.222  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.242  -4.822   1.387  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.760  -3.695   1.333  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.264  -5.152   0.669  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.658  -4.089   2.232  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.467  -6.276   3.998  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.415  -6.549   2.579  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.972  -6.511   1.586  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.571  -6.083   0.673  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.722  -4.439   0.162  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.322  -3.366   4.603  1.00  0.00           N  
ATOM    161  CA  ASP A   9       9.041  -2.455   5.499  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.450  -2.178   5.004  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.442  -2.670   5.537  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.980  -2.860   6.993  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.826  -1.977   7.923  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.413  -0.838   8.237  1.00  0.00           O  
ATOM    167  OD2 ASP A   9      10.898  -2.433   8.386  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.549  -3.014   4.115  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.502  -1.522   5.372  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.954  -2.815   7.325  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.328  -3.877   7.063  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.517  -1.556   3.872  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.782  -1.155   3.308  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.820   0.354   3.112  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.823   0.922   2.670  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.162  -1.955   2.027  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.243  -1.778   0.834  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.177  -2.683  -0.005  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.501  -0.799   0.744  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.672  -1.328   3.416  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.507  -1.367   4.080  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.170  -1.733   1.716  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.098  -2.997   2.318  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.719   0.999   3.458  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.639   2.432   3.446  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.125   3.022   2.164  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.031   4.246   2.041  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.918   0.494   3.740  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.971   2.748   4.229  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.623   2.832   3.637  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.787   2.205   1.211  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.370   2.726  -0.075  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.379   1.801  -0.775  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.439   0.580  -0.617  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.638   2.993  -0.970  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.503   1.744  -1.086  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.284   3.546  -2.353  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.832   1.231   1.352  1.00  0.00           H  
ATOM    199  HA  VAL A  12       8.883   3.674   0.098  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.231   3.729  -0.445  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.791   1.463  -0.081  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.382   1.949  -1.678  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      10.938   0.937  -1.530  1.00  0.00           H  
ATOM    204 HG21 VAL A  12       9.777   4.494  -2.245  1.00  0.00           H  
ATOM    205 HG22 VAL A  12       9.630   2.850  -2.860  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      11.185   3.681  -2.932  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.427   2.396  -1.468  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.523   1.679  -2.326  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.279   1.166  -3.568  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.547   1.903  -4.520  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.301   2.566  -2.725  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.384   2.726  -1.535  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.738   3.957  -3.219  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.294   3.364  -1.404  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.169   0.822  -1.771  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.762   2.070  -3.517  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       3.977   1.761  -1.271  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.583   3.414  -1.756  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       4.953   3.096  -0.696  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.402   3.838  -4.063  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.247   4.498  -2.434  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       4.874   4.523  -3.531  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.687  -0.066  -3.500  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.460  -0.687  -4.545  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.815  -1.965  -5.016  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.808  -2.402  -4.455  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.932  -0.895  -4.119  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.165  -1.812  -2.944  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.291  -2.067  -2.112  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.358  -2.265  -2.818  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.416  -0.620  -2.728  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.445   0.002  -5.378  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.466  -1.330  -4.951  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.392   0.051  -3.890  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.040  -2.028  -3.485  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.544  -2.757  -1.992  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.425  -2.598  -6.009  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.888  -3.832  -6.598  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.805  -4.989  -5.613  1.00  0.00           C  
ATOM    240  O   GLY A  15       7.019  -5.914  -5.797  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.258  -2.198  -6.355  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.907  -3.626  -6.992  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.483  -4.142  -7.439  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.602  -4.921  -4.559  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.610  -5.925  -3.503  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.282  -5.960  -2.781  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.821  -7.018  -2.376  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.690  -5.615  -2.498  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.101  -5.743  -3.011  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.463  -7.196  -3.255  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.857  -7.350  -3.655  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.659  -8.363  -3.276  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      13.307  -9.162  -2.267  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.849  -8.515  -3.848  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.200  -4.148  -4.500  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.810  -6.890  -3.942  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.538  -4.597  -2.177  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.570  -6.267  -1.644  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.149  -5.198  -3.943  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.782  -5.308  -2.296  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.284  -7.763  -2.354  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.834  -7.580  -4.045  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.163  -6.661  -4.287  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      12.453  -9.038  -1.756  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.894  -9.919  -1.964  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.185  -7.893  -4.560  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.470  -9.258  -3.581  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.662  -4.799  -2.649  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.395  -4.676  -1.957  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.320  -5.357  -2.731  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.463  -5.993  -2.156  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.030  -3.232  -1.732  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.057  -2.517  -0.915  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.318  -2.889   0.238  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.704  -1.604  -1.406  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.049  -3.984  -3.037  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.497  -5.164  -0.999  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.939  -2.754  -2.696  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.076  -3.194  -1.232  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.392  -5.225  -4.055  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.487  -5.910  -4.995  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.461  -7.418  -4.713  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.392  -8.033  -4.669  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.915  -5.663  -6.498  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.575  -4.258  -6.997  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.295  -6.680  -7.448  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.175  -3.123  -6.254  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.053  -4.599  -4.429  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.501  -5.500  -4.839  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.986  -5.793  -6.547  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.952  -4.167  -8.004  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.503  -4.146  -6.962  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.602  -6.467  -8.461  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.218  -6.629  -7.379  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.627  -7.669  -7.169  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.914  -2.210  -6.766  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.244  -3.238  -6.184  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.760  -3.099  -5.258  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.641  -7.973  -4.492  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.810  -9.395  -4.195  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.073  -9.731  -2.911  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.215 -10.594  -2.899  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.306  -9.771  -4.008  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.499 -11.285  -3.930  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.173  -9.159  -5.096  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.419  -7.380  -4.540  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.393  -9.984  -4.997  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.616  -9.363  -3.057  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       7.546 -11.510  -3.793  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       6.153 -11.741  -4.846  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       5.935 -11.684  -3.098  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       7.104  -8.082  -5.017  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.816  -9.474  -6.065  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       8.199  -9.462  -4.951  1.00  0.00           H  
ATOM    315  N   MET A  20       4.376  -8.968  -1.860  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.811  -9.166  -0.510  1.00  0.00           C  
ATOM    317  C   MET A  20       2.282  -9.067  -0.549  1.00  0.00           C  
ATOM    318  O   MET A  20       1.572  -9.848   0.101  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.327  -8.083   0.428  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.836  -7.891   0.444  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.747  -9.235   1.213  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.297  -9.012   2.934  1.00  0.00           C  
ATOM    323  H   MET A  20       5.006  -8.226  -2.005  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.113 -10.132  -0.136  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.853  -7.142   0.191  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.013  -8.405   1.408  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.169  -7.799  -0.579  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.059  -6.968   0.954  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.227  -9.093   3.046  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.612  -8.035   3.267  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.777  -9.771   3.533  1.00  0.00           H  
ATOM    332  N   MET A  21       1.815  -8.083  -1.309  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.400  -7.800  -1.554  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.252  -9.051  -2.094  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.151  -9.610  -1.477  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.324  -6.701  -2.623  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.050  -6.096  -2.969  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.600  -4.724  -1.917  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.008  -5.497  -0.371  1.00  0.00           C  
ATOM    340  H   MET A  21       2.475  -7.483  -1.726  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.079  -7.462  -0.650  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.973  -5.890  -2.330  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.730  -7.153  -3.520  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.955  -5.683  -3.962  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.813  -6.860  -2.992  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -1.139  -5.973   0.058  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.795  -6.222  -0.512  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.343  -4.719   0.301  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.294  -9.518  -3.204  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.189 -10.673  -3.927  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.133 -11.957  -3.100  1.00  0.00           C  
ATOM    352  O   ARG A  22      -0.983 -12.826  -3.273  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.582 -10.826  -5.232  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.195  -9.833  -6.315  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.150  -9.915  -7.497  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.697  -9.115  -8.645  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.403  -8.889  -9.771  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.649  -9.320  -9.878  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.856  -8.207 -10.775  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.095  -9.059  -3.545  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.222 -10.481  -4.175  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.622 -10.645  -5.002  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.453 -11.829  -5.611  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.807 -10.061  -6.651  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.219  -8.836  -5.899  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.105  -9.528  -7.172  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.278 -10.942  -7.800  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.217  -8.756  -8.567  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       3.098  -9.819  -9.133  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.193  -9.152 -10.702  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -0.078  -7.839 -10.723  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.325  -8.041 -11.649  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.863 -12.078  -2.215  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.977 -13.229  -1.331  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.224 -13.315  -0.415  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.965 -14.307  -0.419  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.187 -13.104  -0.428  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.551 -13.004  -1.067  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.959 -14.246  -1.846  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.141 -14.937  -2.448  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.204 -14.581  -1.779  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.574 -11.400  -2.164  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.073 -14.129  -1.919  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       2.035 -12.213   0.162  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.182 -13.954   0.239  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.557 -12.123  -1.697  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.257 -12.828  -0.275  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.831 -14.040  -1.251  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.456 -15.396  -2.260  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.424 -12.253   0.353  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.452 -12.215   1.360  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.837 -12.291   0.726  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.706 -13.015   1.204  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.292 -10.952   2.169  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.071 -10.947   3.450  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -1.491 -11.372   4.632  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.377 -10.521   3.474  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -2.202 -11.368   5.807  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.096 -10.510   4.626  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -3.507 -10.937   5.805  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -4.225 -10.932   6.982  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.149 -11.457   0.252  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.313 -13.064   2.012  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.245 -10.814   2.386  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.623 -10.114   1.575  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -0.466 -11.710   4.627  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -3.832 -10.192   2.552  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -1.735 -11.702   6.720  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.115 -10.164   4.558  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.086 -11.320   6.785  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.016 -11.542  -0.344  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.260 -11.546  -1.149  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.620 -12.948  -1.648  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.801 -13.290  -1.751  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.162 -10.613  -2.364  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.068  -9.109  -2.104  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.922  -8.371  -3.416  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.286  -8.595  -1.364  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.265 -10.941  -0.540  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.059 -11.196  -0.512  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.291 -10.901  -2.937  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.033 -10.793  -2.971  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.190  -8.922  -1.502  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -3.011  -8.677  -3.908  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.896  -7.309  -3.225  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.766  -8.598  -4.049  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.169  -7.534  -1.199  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.391  -9.103  -0.418  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.165  -8.760  -1.969  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.610 -13.751  -1.944  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.818 -15.124  -2.417  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.184 -16.053  -1.268  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.647 -17.170  -1.487  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.587 -15.646  -3.129  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.695 -13.404  -1.850  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.640 -15.107  -3.119  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.764 -15.677  -2.430  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.345 -14.988  -3.950  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.780 -16.640  -3.505  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.974 -15.589  -0.059  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.297 -16.360   1.086  1.00  0.00           C  
ATOM    442  C   GLY A  27      -3.087 -16.924   1.778  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.225 -17.766   2.669  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.610 -14.690   0.066  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.856 -15.745   1.776  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.921 -17.167   0.744  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.901 -16.470   1.396  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.684 -16.957   2.015  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.364 -16.101   3.219  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.690 -14.907   3.254  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.521 -16.905   1.052  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.259 -17.453  -0.335  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.526 -17.413  -1.172  1.00  0.00           C  
ATOM    454  CE  LYS A  28       1.306 -17.958  -2.577  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       0.909 -19.379  -2.569  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.824 -15.782   0.699  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.847 -17.978   2.328  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.921 -15.905   0.970  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.298 -17.513   1.491  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.106 -18.465  -0.260  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.488 -16.823  -0.798  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.867 -16.390  -1.243  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.282 -18.005  -0.678  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       0.531 -17.381  -3.059  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.226 -17.852  -3.133  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       1.645 -19.974  -2.136  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       0.715 -19.719  -3.530  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       0.038 -19.504  -2.018  1.00  0.00           H  
ATOM    469  N   THR A  29       0.258 -16.688   4.190  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.694 -15.959   5.331  1.00  0.00           C  
ATOM    471  C   THR A  29       2.117 -15.520   5.042  1.00  0.00           C  
ATOM    472  O   THR A  29       3.025 -16.350   4.925  1.00  0.00           O  
ATOM    473  CB  THR A  29       0.667 -16.814   6.614  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.621 -17.453   6.755  1.00  0.00           O  
ATOM    475  CG2 THR A  29       0.909 -15.932   7.828  1.00  0.00           C  
ATOM    476  H   THR A  29       0.470 -17.641   4.102  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.064 -15.091   5.448  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.445 -17.561   6.561  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -1.218 -17.062   6.102  1.00  0.00           H  
ATOM    480 HG21 THR A  29       0.102 -15.220   7.922  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.834 -15.394   7.689  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.973 -16.533   8.722  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.299 -14.251   4.871  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.584 -13.725   4.504  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.353 -13.423   5.768  1.00  0.00           C  
ATOM    486  O   VAL A  30       3.865 -12.684   6.626  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.452 -12.420   3.695  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.678 -12.188   2.833  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.178 -12.385   2.880  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.549 -13.635   4.998  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.110 -14.459   3.912  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.412 -11.623   4.423  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.790 -13.011   2.143  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       5.558 -12.119   3.456  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.561 -11.271   2.273  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       2.145 -11.479   2.295  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.329 -12.412   3.545  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       2.146 -13.244   2.227  1.00  0.00           H  
ATOM    499  N   SER A  31       5.495 -14.020   5.915  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.319 -13.767   7.051  1.00  0.00           C  
ATOM    501  C   SER A  31       7.010 -12.414   6.900  1.00  0.00           C  
ATOM    502  O   SER A  31       7.613 -12.118   5.843  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.337 -14.904   7.259  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.120 -14.693   8.433  1.00  0.00           O  
ATOM    505  H   SER A  31       5.811 -14.652   5.234  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.666 -13.717   7.908  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.809 -15.841   7.357  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.994 -14.953   6.404  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.961 -14.318   8.142  1.00  0.00           H  
ATOM    510  N   GLY A  32       6.881 -11.582   7.917  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.547 -10.314   7.902  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.801  -9.278   7.106  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.412  -8.445   6.427  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.315 -11.831   8.679  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.656  -9.964   8.918  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.528 -10.446   7.471  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.500  -9.336   7.137  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.719  -8.370   6.449  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.063  -7.464   7.465  1.00  0.00           C  
ATOM    520  O   ILE A  33       3.717  -7.909   8.579  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.650  -9.045   5.521  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.105  -8.040   4.516  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.481  -9.672   6.326  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.241  -8.683   3.445  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.032 -10.034   7.640  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.388  -7.780   5.839  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.156  -9.832   4.983  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.526  -7.302   5.055  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.929  -7.529   4.041  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       1.788 -10.148   5.647  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       1.943  -8.899   6.859  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.859 -10.399   7.028  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.924  -7.946   2.723  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.375  -9.128   3.910  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       2.808  -9.457   2.951  1.00  0.00           H  
ATOM    536  N   ASP A  34       3.946  -6.206   7.146  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.209  -5.340   8.018  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.802  -5.398   7.548  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.460  -4.750   6.573  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.688  -3.892   8.014  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.118  -3.150   9.206  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       2.005  -2.590   9.125  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       3.756  -3.171  10.273  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.338  -5.868   6.309  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.256  -5.755   9.013  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.764  -3.831   8.005  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.313  -3.415   7.121  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.001  -6.221   8.211  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.373  -6.522   7.807  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.222  -5.255   7.638  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.116  -5.185   6.781  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -1.044  -7.412   8.840  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -2.365  -7.977   8.358  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -3.272  -8.372   9.518  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -2.724  -9.554  10.303  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -2.645 -10.763   9.465  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.365  -6.660   9.010  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.330  -7.066   6.876  1.00  0.00           H  
ATOM    559  HB2 LYS A  35      -0.380  -8.228   9.081  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.229  -6.828   9.730  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.827  -7.277   7.681  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -2.137  -8.865   7.787  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.374  -7.529  10.185  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -4.243  -8.633   9.121  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -1.734  -9.306  10.654  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.365  -9.747  11.150  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.439 -11.602  10.040  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -1.863 -10.685   8.786  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -3.529 -10.928   8.940  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.912  -4.254   8.421  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.662  -3.041   8.437  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.282  -2.145   7.272  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.051  -1.270   6.889  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.465  -2.299   9.765  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.935  -3.075  10.978  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -3.106  -3.026  11.343  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -1.024  -3.750  11.647  1.00  0.00           N  
ATOM    578  H   ASN A  36      -0.122  -4.305   8.999  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.705  -3.303   8.351  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.414  -2.084   9.889  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.009  -1.370   9.711  1.00  0.00           H  
ATOM    582 HD21 ASN A  36      -0.085  -3.730  11.356  1.00  0.00           H  
ATOM    583 HD22 ASN A  36      -1.330  -4.258  12.429  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.122  -2.404   6.662  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.382  -1.562   5.586  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.202  -1.976   4.254  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.006  -1.295   3.246  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.897  -1.606   5.537  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.415  -3.195   6.909  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.080  -0.546   5.792  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.254  -0.925   4.778  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.222  -2.608   5.301  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.299  -1.311   6.495  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.920  -3.096   4.267  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.572  -3.633   3.081  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.811  -2.883   2.761  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.215  -2.843   1.629  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.951  -5.109   3.225  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.852  -6.145   3.111  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.087  -6.072   4.232  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.429  -7.510   3.024  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.002  -3.574   5.118  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.883  -3.542   2.257  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.424  -5.244   4.185  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.686  -5.332   2.464  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.289  -5.974   2.207  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.463  -6.203   5.148  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.591  -5.118   4.224  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.788  -6.883   4.112  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -0.633  -8.239   2.983  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.040  -7.585   2.136  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.038  -7.693   3.898  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.426  -2.296   3.757  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.649  -1.564   3.552  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.315  -0.137   3.206  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.351   0.771   4.024  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.564  -1.696   4.748  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.855  -0.928   4.626  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.526  -0.986   3.559  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.261  -0.292   5.614  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.022  -2.312   4.649  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.122  -2.002   2.685  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.787  -2.745   4.885  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.022  -1.331   5.607  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.903  -0.004   1.988  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.373   1.200   1.421  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.459   2.227   1.151  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.233   3.430   1.299  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.588   0.852   0.137  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.590  -0.252   0.476  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.853   2.083  -0.389  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -0.953  -0.911  -0.707  1.00  0.00           C  
ATOM    633  H   ILE A  40      -3.966  -0.805   1.422  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.677   1.609   2.132  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.261   0.490  -0.625  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.811   0.177   1.088  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.099  -1.012   1.052  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.151   2.431   0.353  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.590   2.849  -0.579  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.338   1.839  -1.306  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.726  -1.369  -1.307  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.273  -1.681  -0.372  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.427  -0.177  -1.299  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.646   1.768   0.788  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.739   2.698   0.521  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.420   3.101   1.833  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.232   4.021   1.861  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.775   2.134  -0.488  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.729   1.101   0.082  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.421   0.370   1.014  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.880   1.009  -0.492  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.780   0.797   0.696  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.289   3.589   0.107  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.373   2.943  -0.877  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.246   1.672  -1.310  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.056   1.602  -1.256  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.533   0.365  -0.139  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.066   2.397   2.907  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.606   2.675   4.222  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.092   2.354   4.362  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.887   3.241   4.675  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.395   1.688   2.796  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.061   2.076   4.940  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.446   3.719   4.444  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.473   1.113   4.125  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.887   0.704   4.271  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.063  -0.306   5.397  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.188  -0.615   5.805  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.535   0.172   2.954  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.852  -1.039   2.333  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.824  -1.174   1.104  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.243  -1.832   3.011  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.783   0.450   3.886  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.410   1.598   4.577  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.559  -0.106   3.160  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.543   0.971   2.228  1.00  0.00           H  
ATOM    677  N   GLY A  44      -9.963  -0.827   5.889  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.009  -1.773   6.971  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.883  -3.212   6.517  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.850  -4.126   7.341  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.082  -0.568   5.530  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.206  -1.554   7.658  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.953  -1.647   7.478  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.821  -3.430   5.228  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.708  -4.767   4.683  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.590  -4.828   3.662  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.291  -3.838   3.002  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.022  -5.187   4.040  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.855  -2.677   4.592  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.490  -5.444   5.494  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.236  -4.530   3.210  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.817  -5.117   4.766  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -10.944  -6.205   3.686  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.985  -5.966   3.531  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.945  -6.183   2.586  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.576  -6.744   1.312  1.00  0.00           C  
ATOM    697  O   VAL A  46      -7.949  -7.929   1.244  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.905  -7.163   3.151  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.814  -7.354   2.167  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.340  -6.662   4.477  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.227  -6.744   4.069  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.473  -5.236   2.372  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.393  -8.109   3.328  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.074  -8.014   2.593  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.399  -6.380   1.960  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -5.245  -7.783   1.278  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -6.140  -6.551   5.192  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.860  -5.706   4.322  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.616  -7.373   4.847  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.737  -5.882   0.344  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.456  -6.189  -0.879  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.734  -5.684  -2.124  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.693  -5.032  -2.022  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.917  -5.667  -0.781  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.060  -4.245  -0.198  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.233  -3.349  -0.400  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.073  -4.051   0.585  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.321  -4.989   0.426  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.495  -7.267  -0.945  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.341  -5.651  -1.774  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.486  -6.352  -0.170  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.675  -4.811   0.748  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.204  -3.168   0.998  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.306  -5.965  -3.308  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.694  -5.567  -4.582  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.665  -4.067  -4.783  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.920  -3.562  -5.615  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.154  -6.461  -3.333  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.676  -5.922  -4.557  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.185  -6.026  -5.427  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.476  -3.362  -4.007  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.505  -1.902  -4.001  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.146  -1.384  -3.562  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.618  -0.448  -4.133  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.550  -1.413  -3.006  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.987  -1.821  -3.302  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.664  -0.912  -4.325  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -11.012  -0.895  -5.646  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -11.016   0.164  -6.474  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -11.689   1.263  -6.152  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -10.368   0.112  -7.617  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.077  -3.872  -3.424  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.745  -1.540  -4.991  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.281  -1.803  -2.036  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.503  -0.336  -2.958  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.979  -2.829  -3.687  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.538  -1.800  -2.373  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.689  -1.227  -4.450  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.645   0.089  -3.920  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -10.560  -1.735  -5.896  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -12.201   1.323  -5.291  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -11.724   2.081  -6.731  1.00  0.00           H  
ATOM    753 HH21 ARG A  49      -9.851  -0.696  -7.918  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -10.344   0.870  -8.275  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.578  -2.060  -2.569  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.281  -1.713  -2.011  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.209  -2.017  -2.997  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.263  -1.271  -3.133  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.003  -2.507  -0.765  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.027  -2.329   0.279  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.712  -3.285   0.653  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.259  -1.214   0.731  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.037  -2.840  -2.191  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.276  -0.661  -1.769  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.948  -3.553  -1.021  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.053  -2.188  -0.368  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.380  -3.123  -3.692  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.479  -3.542  -4.753  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.428  -2.467  -5.838  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.359  -2.058  -6.263  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.957  -4.892  -5.315  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.283  -5.441  -6.586  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.777  -5.622  -6.417  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.921  -6.762  -6.943  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.153  -3.680  -3.461  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.496  -3.667  -4.321  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.836  -5.631  -4.539  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -5.014  -4.792  -5.516  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.464  -4.760  -7.405  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.345  -5.920  -7.362  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.599  -6.408  -5.700  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.323  -4.700  -6.082  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.759  -7.447  -6.123  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.473  -7.155  -7.843  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -4.982  -6.626  -7.090  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.595  -1.968  -6.223  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.702  -0.906  -7.224  1.00  0.00           C  
ATOM    788  C   MET A  52      -4.107   0.406  -6.715  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.641   1.243  -7.499  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.146  -0.708  -7.670  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.716  -1.901  -8.407  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.384  -1.617  -9.000  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.730  -3.180  -9.781  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.409  -2.345  -5.818  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.117  -1.223  -8.074  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.751  -0.540  -6.790  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.204   0.157  -8.313  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.079  -2.138  -9.247  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.734  -2.736  -7.720  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -8.642  -3.974  -9.054  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.024  -3.344 -10.582  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -9.732  -3.174 -10.185  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.133   0.592  -5.413  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.501   1.733  -4.783  1.00  0.00           C  
ATOM    805  C   GLU A  53      -2.012   1.591  -4.831  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.320   2.527  -5.178  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.937   1.892  -3.339  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.352   2.364  -3.173  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.540   3.731  -3.758  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -6.035   3.844  -4.889  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.134   4.723  -3.117  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.609  -0.058  -4.851  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.787   2.617  -5.333  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.818   0.938  -2.843  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.275   2.604  -2.868  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.008   1.672  -3.683  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.593   2.385  -2.122  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.540   0.404  -4.501  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.127   0.072  -4.481  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.496   0.293  -5.837  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.536   0.920  -5.942  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.061  -1.373  -4.057  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.494  -1.833  -3.822  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.175  -0.957  -2.783  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.493  -3.267  -3.374  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.178  -0.294  -4.222  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.352   0.711  -3.755  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.521  -1.543  -3.166  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.356  -1.992  -4.838  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.048  -1.764  -4.747  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       3.179  -1.317  -2.609  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       1.614  -0.993  -1.862  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       2.218   0.062  -3.137  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       2.508  -3.597  -3.203  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       1.041  -3.881  -4.139  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.925  -3.364  -2.460  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.169  -0.202  -6.862  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.253  -0.010  -8.251  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.363   1.492  -8.546  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.323   1.917  -9.127  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.725  -0.715  -9.247  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.809  -2.223  -8.919  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.250  -0.522 -10.692  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.896  -2.990  -9.667  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.962  -0.742  -6.644  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.253  -0.399  -8.387  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.703  -0.272  -9.133  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.134  -2.690  -9.158  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.993  -2.336  -7.861  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.202   0.533 -10.918  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.943  -1.004 -11.365  1.00  0.00           H  
ATOM    852 HG23 ILE A  55       0.730  -0.963 -10.809  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.749  -2.896 -10.732  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.868  -2.603  -9.394  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.855  -4.032  -9.387  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.589   2.283  -8.058  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.538   3.750  -8.190  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.718   4.339  -7.525  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.405   5.171  -8.115  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.829   4.403  -7.627  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.718   5.905  -7.299  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.090   6.562  -7.112  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.909   5.978  -5.958  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -3.329   6.237  -4.614  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.344   1.866  -7.589  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.476   3.964  -9.246  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.623   4.273  -8.347  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.093   3.876  -6.721  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.154   6.008  -6.379  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.189   6.401  -8.098  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -2.947   7.615  -6.932  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.641   6.436  -8.032  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -4.899   6.409  -5.976  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.996   4.910  -6.100  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -3.245   7.256  -4.417  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -2.411   5.783  -4.461  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -3.997   5.847  -3.910  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.025   3.854  -6.336  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.157   4.332  -5.536  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.488   3.961  -6.204  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.368   4.802  -6.388  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.112   3.696  -4.142  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.771   3.769  -3.417  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.325   5.176  -3.054  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.155   5.728  -1.896  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       0.646   7.025  -1.409  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.457   3.133  -5.984  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.120   5.404  -5.433  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.366   2.651  -4.243  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.853   4.179  -3.526  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.012   3.324  -4.043  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       0.866   3.185  -2.513  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.380   5.806  -3.931  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.707   5.117  -2.747  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.096   5.013  -1.088  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.182   5.836  -2.209  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       0.689   7.750  -2.152  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.190   7.346  -0.583  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57      -0.346   6.929  -1.105  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.610   2.713  -6.572  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.814   2.180  -7.171  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.013   2.681  -8.614  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.149   2.905  -9.059  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.775   0.648  -7.097  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.011   0.017  -7.707  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.633   0.232  -5.645  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.878   2.074  -6.408  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.647   2.527  -6.577  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.882   0.334  -7.619  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.883   0.368  -7.174  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.082   0.305  -8.746  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.946  -1.059  -7.628  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.455   0.643  -5.078  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.654  -0.842  -5.552  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.705   0.619  -5.249  1.00  0.00           H  
ATOM    916  N   SER A  59       3.914   2.926  -9.317  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.999   3.464 -10.669  1.00  0.00           C  
ATOM    918  C   SER A  59       4.310   4.958 -10.608  1.00  0.00           C  
ATOM    919  O   SER A  59       4.642   5.576 -11.614  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.713   3.231 -11.482  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.402   1.845 -11.574  1.00  0.00           O  
ATOM    922  H   SER A  59       3.037   2.743  -8.916  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.812   2.919 -11.125  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.891   3.737 -10.997  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.842   3.626 -12.479  1.00  0.00           H  
ATOM    926  HG  SER A  59       1.927   1.652 -10.750  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.161   5.531  -9.425  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.467   6.902  -9.180  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.953   7.024  -8.879  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.656   7.832  -9.488  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.654   7.407  -7.978  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.845   8.871  -7.698  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.847   9.297  -6.546  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.925   9.645  -8.725  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.813   5.021  -8.666  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.211   7.485 -10.053  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.604   7.235  -8.164  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.948   6.848  -7.101  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       3.847   9.241  -9.617  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       4.064  10.599  -8.569  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.426   6.192  -7.959  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.816   6.209  -7.549  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.702   5.359  -8.475  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.166   5.843  -9.509  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.967   5.791  -6.064  1.00  0.00           C  
ATOM    946  CG  ASN A  61       9.404   5.877  -5.536  1.00  0.00           C  
ATOM    947  OD1 ASN A  61      10.176   4.921  -5.595  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.756   7.012  -5.021  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.816   5.557  -7.523  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.146   7.234  -7.646  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       7.358   6.454  -5.470  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.598   4.784  -5.937  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.089   7.729  -5.007  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.663   7.130  -4.668  1.00  0.00           H  
ATOM    955  N   THR A  62       8.903   4.097  -8.137  1.00  0.00           N  
ATOM    956  CA  THR A  62       9.783   3.195  -8.864  1.00  0.00           C  
ATOM    957  C   THR A  62       9.448   1.770  -8.419  1.00  0.00           C  
ATOM    958  O   THR A  62       9.065   1.564  -7.271  1.00  0.00           O  
ATOM    959  CB  THR A  62      11.298   3.504  -8.519  1.00  0.00           C  
ATOM    960  OG1 THR A  62      11.629   4.865  -8.852  1.00  0.00           O  
ATOM    961  CG2 THR A  62      12.262   2.580  -9.258  1.00  0.00           C  
ATOM    962  H   THR A  62       8.456   3.704  -7.356  1.00  0.00           H  
ATOM    963  HA  THR A  62       9.618   3.311  -9.924  1.00  0.00           H  
ATOM    964  HB  THR A  62      11.427   3.379  -7.454  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.792   5.330  -9.000  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.060   1.556  -8.984  1.00  0.00           H  
ATOM    967 HG22 THR A  62      13.277   2.832  -8.990  1.00  0.00           H  
ATOM    968 HG23 THR A  62      12.131   2.700 -10.323  1.00  0.00           H  
ATOM    969  N   SER A  63       9.557   0.821  -9.317  1.00  0.00           N  
ATOM    970  CA  SER A  63       9.318  -0.555  -9.001  1.00  0.00           C  
ATOM    971  C   SER A  63      10.608  -1.187  -8.480  1.00  0.00           C  
ATOM    972  O   SER A  63      10.737  -1.346  -7.250  1.00  0.00           O  
ATOM    973  CB  SER A  63       8.797  -1.273 -10.233  1.00  0.00           C  
ATOM    974  OG  SER A  63       7.664  -0.578 -10.745  1.00  0.00           O  
ATOM    975  OXT SER A  63      11.530  -1.464  -9.279  1.00  0.00           O  
ATOM    976  H   SER A  63       9.838   1.038 -10.232  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.574  -0.597  -8.220  1.00  0.00           H  
ATOM    978  HB2 SER A  63       9.566  -1.298 -10.991  1.00  0.00           H  
ATOM    979  HB3 SER A  63       8.497  -2.277  -9.974  1.00  0.00           H  
ATOM    980  HG  SER A  63       7.466   0.130 -10.122  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.458  -1.657   0.110  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.339  -1.929   1.635  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -3      -1.131  10.057  19.557  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -0.897   9.270  18.358  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -1.080   7.807  18.648  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -1.354   7.429  19.792  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -0.476   9.774  20.312  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -2.102   9.893  19.890  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -1.017  11.072  19.372  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -1.595   9.563  17.589  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.108   9.444  18.007  1.00  0.00           H  
ATOM     10  N   SER A  -2      -0.952   6.992  17.641  1.00  0.00           N  
ATOM     11  CA  SER A  -2      -1.032   5.568  17.796  1.00  0.00           C  
ATOM     12  C   SER A  -2       0.373   5.015  17.963  1.00  0.00           C  
ATOM     13  O   SER A  -2       1.310   5.481  17.289  1.00  0.00           O  
ATOM     14  CB  SER A  -2      -1.694   4.956  16.562  1.00  0.00           C  
ATOM     15  OG  SER A  -2      -3.000   5.480  16.376  1.00  0.00           O  
ATOM     16  H   SER A  -2      -0.801   7.355  16.741  1.00  0.00           H  
ATOM     17  HA  SER A  -2      -1.625   5.344  18.670  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      -1.099   5.183  15.690  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      -1.758   3.885  16.685  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -2.914   6.411  16.130  1.00  0.00           H  
ATOM     21  N   ALA A  -1       0.543   4.056  18.844  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       1.842   3.451  19.075  1.00  0.00           C  
ATOM     23  C   ALA A  -1       2.110   2.376  18.021  1.00  0.00           C  
ATOM     24  O   ALA A  -1       2.101   1.178  18.297  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       1.943   2.894  20.492  1.00  0.00           C  
ATOM     26  H   ALA A  -1      -0.228   3.724  19.351  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       2.581   4.230  18.949  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       1.228   2.094  20.616  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       1.732   3.680  21.202  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       2.940   2.517  20.663  1.00  0.00           H  
ATOM     31  N   SER A   0       2.215   2.831  16.790  1.00  0.00           N  
ATOM     32  CA  SER A   0       2.465   2.030  15.614  1.00  0.00           C  
ATOM     33  C   SER A   0       2.952   2.980  14.532  1.00  0.00           C  
ATOM     34  O   SER A   0       2.472   4.122  14.457  1.00  0.00           O  
ATOM     35  CB  SER A   0       1.158   1.356  15.127  1.00  0.00           C  
ATOM     36  OG  SER A   0       0.559   0.566  16.152  1.00  0.00           O  
ATOM     37  H   SER A   0       2.125   3.801  16.643  1.00  0.00           H  
ATOM     38  HA  SER A   0       3.212   1.281  15.832  1.00  0.00           H  
ATOM     39  HB2 SER A   0       0.455   2.120  14.830  1.00  0.00           H  
ATOM     40  HB3 SER A   0       1.381   0.725  14.279  1.00  0.00           H  
ATOM     41  HG  SER A   0       0.992   0.814  16.981  1.00  0.00           H  
ATOM     42  N   ASN A   1       3.892   2.558  13.739  1.00  0.00           N  
ATOM     43  CA  ASN A   1       4.390   3.355  12.651  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.239   2.529  11.402  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.123   1.769  11.013  1.00  0.00           O  
ATOM     46  CB  ASN A   1       5.851   3.781  12.872  1.00  0.00           C  
ATOM     47  CG  ASN A   1       6.333   4.830  11.879  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       6.825   4.511  10.809  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       6.229   6.082  12.243  1.00  0.00           N  
ATOM     50  H   ASN A   1       4.283   1.665  13.860  1.00  0.00           H  
ATOM     51  HA  ASN A   1       3.755   4.226  12.566  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       5.957   4.181  13.869  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       6.479   2.907  12.778  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       5.853   6.288  13.126  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       6.545   6.777  11.627  1.00  0.00           H  
ATOM     56  N   THR A   2       3.069   2.583  10.878  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.680   1.827   9.734  1.00  0.00           C  
ATOM     58  C   THR A   2       2.709   2.720   8.490  1.00  0.00           C  
ATOM     59  O   THR A   2       2.336   3.897   8.549  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.259   1.271   9.975  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.241   0.556  11.236  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.840   0.334   8.855  1.00  0.00           C  
ATOM     63  H   THR A   2       2.401   3.176  11.278  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.359   0.996   9.611  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.570   2.101  10.034  1.00  0.00           H  
ATOM     66  HG1 THR A   2       2.121   0.174  11.348  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.827   0.877   7.920  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.147  -0.057   9.056  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.542  -0.484   8.782  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.171   2.172   7.399  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.277   2.892   6.165  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.473   2.174   5.070  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.884   1.145   4.542  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.780   3.087   5.778  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.958   3.744   4.389  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.575   1.781   5.921  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.403   4.085   4.039  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.454   1.234   7.402  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.832   3.862   6.329  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.175   3.752   6.531  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.585   3.073   3.630  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.383   4.657   4.360  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.578   1.924   5.548  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.075   0.992   5.379  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.617   1.503   6.964  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       7.008   3.189   4.050  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.796   4.784   4.762  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.441   4.530   3.055  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.298   2.700   4.789  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.399   2.149   3.798  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.033   2.191   2.421  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.298   3.265   1.878  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.921   2.924   3.797  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.675   2.994   5.131  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.993   3.726   4.978  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.886   1.614   5.706  1.00  0.00           C  
ATOM     97  H   LEU A   4       0.989   3.499   5.266  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.198   1.121   4.059  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.716   3.931   3.465  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.559   2.455   3.068  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.074   3.556   5.830  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.505   3.746   5.928  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.608   3.217   4.250  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -2.809   4.738   4.650  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.450   1.002   5.017  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.415   1.692   6.645  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.910   1.182   5.872  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.293   1.038   1.883  1.00  0.00           N  
ATOM    109  CA  GLY A   5       1.933   0.957   0.610  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.279   0.282   0.712  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.777  -0.257  -0.255  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.041   0.211   2.353  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.301   0.391  -0.059  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.067   1.955   0.214  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.876   0.311   1.878  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.147  -0.323   2.065  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.995  -1.526   2.973  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.090  -1.451   4.194  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.194   0.672   2.540  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.521   0.047   2.798  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.945  -0.820   2.015  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.188   0.441   3.747  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.469   0.743   2.661  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.440  -0.703   1.096  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.323   1.430   1.782  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.849   1.143   3.448  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.703  -2.621   2.330  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.358  -3.880   2.940  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.576  -4.625   3.442  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.535  -5.270   4.498  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.588  -4.758   1.937  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.130  -4.368   1.580  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.004  -3.022   0.900  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.536  -5.414   0.703  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.748  -2.584   1.352  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.701  -3.682   3.773  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.153  -4.760   1.015  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.583  -5.767   2.319  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.541  -4.335   2.483  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.509  -3.048  -0.052  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.452  -2.262   1.524  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       0.959  -2.796   0.750  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       2.140  -5.524  -0.186  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       0.545  -5.100   0.412  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       1.489  -6.356   1.228  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.664  -4.550   2.698  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.885  -5.257   3.086  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.698  -4.425   4.054  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.673  -4.903   4.616  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.729  -5.733   1.868  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.355  -4.620   1.056  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.859  -3.516   1.007  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.403  -4.920   0.363  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.650  -3.992   1.887  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.571  -6.121   3.652  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.533  -6.356   2.229  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       8.105  -6.323   1.215  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.726  -5.845   0.385  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.864  -4.200  -0.126  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.243  -3.187   4.259  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.810  -2.240   5.220  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.269  -1.919   4.904  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.208  -2.302   5.620  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.574  -2.683   6.679  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.013  -1.663   7.717  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.389  -0.591   7.810  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.941  -1.951   8.504  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.485  -2.883   3.717  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.266  -1.321   5.047  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.521  -2.871   6.819  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.119  -3.602   6.826  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.449  -1.324   3.760  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.764  -0.944   3.278  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.856   0.575   3.091  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.911   1.109   2.716  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.163  -1.718   1.985  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.252  -1.501   0.784  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.294  -2.299  -0.168  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.417  -0.601   0.788  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.651  -1.108   3.225  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.454  -1.205   4.066  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.171  -1.463   1.694  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.121  -2.770   2.235  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.744   1.254   3.345  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.693   2.702   3.304  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.228   3.265   1.988  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.131   4.485   1.830  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.915   0.764   3.567  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.006   3.043   4.060  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.679   3.088   3.516  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.892   2.410   1.062  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.563   2.850  -0.277  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.481   1.970  -0.895  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.482   0.758  -0.711  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.872   2.911  -1.175  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.663   1.624  -1.095  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.575   3.237  -2.629  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.842   1.450   1.276  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.169   3.851  -0.189  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.497   3.693  -0.769  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.929   1.453  -0.061  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.557   1.711  -1.694  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.062   0.801  -1.452  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      10.093   4.202  -2.694  1.00  0.00           H  
ATOM    205 HG22 VAL A  12       9.924   2.481  -3.040  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      11.498   3.258  -3.190  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.533   2.582  -1.564  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.512   1.855  -2.264  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.092   1.325  -3.590  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.211   2.045  -4.585  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.224   2.725  -2.473  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.497   2.905  -1.155  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.561   4.108  -3.024  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.504   3.557  -1.628  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.269   0.999  -1.649  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.593   2.211  -3.181  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       5.151   3.388  -0.444  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       4.200   1.940  -0.770  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       3.618   3.514  -1.303  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.057   3.986  -3.974  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.208   4.636  -2.342  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       4.668   4.696  -3.164  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.512   0.088  -3.548  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.220  -0.531  -4.644  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.575  -1.827  -5.096  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.629  -2.308  -4.477  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.719  -0.708  -4.313  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.064  -1.640  -3.183  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.271  -1.926  -2.287  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.273  -2.074  -3.180  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.271  -0.468  -2.768  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.145   0.164  -5.467  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.206  -1.105  -5.190  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.174   0.245  -4.102  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      11.877  -1.797  -3.905  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.563  -2.604  -2.411  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.133  -2.421  -6.155  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.594  -3.657  -6.759  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.580  -4.843  -5.803  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.785  -5.773  -5.952  1.00  0.00           O  
ATOM    241  H   GLY A  15       8.931  -1.980  -6.541  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.594  -3.456  -7.099  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.147  -3.928  -7.642  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.436  -4.783  -4.794  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.533  -5.827  -3.777  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.255  -5.895  -2.963  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.850  -6.960  -2.516  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.683  -5.538  -2.834  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.050  -5.485  -3.476  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.468  -6.824  -4.037  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.813  -6.765  -4.591  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.647  -7.797  -4.724  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      13.303  -9.009  -4.283  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.836  -7.609  -5.288  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.006  -3.988  -4.736  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.706  -6.775  -4.264  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.484  -4.579  -2.382  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.689  -6.289  -2.059  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.027  -4.766  -4.283  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.770  -5.171  -2.736  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.445  -7.561  -3.249  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.778  -7.105  -4.818  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.100  -5.869  -4.884  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      12.416  -9.192  -3.850  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.917  -9.800  -4.364  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.134  -6.711  -5.623  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.491  -8.359  -5.419  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.617  -4.747  -2.799  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.387  -4.640  -2.037  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.273  -5.355  -2.743  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.453  -5.990  -2.106  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.009  -3.190  -1.802  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.048  -2.449  -1.010  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.651  -1.504  -1.505  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.371  -2.837   0.109  1.00  0.00           O  
ATOM    276  H   ASP A  17       6.969  -3.929  -3.211  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.551  -5.116  -1.082  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.884  -2.713  -2.763  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.069  -3.165  -1.277  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.270  -5.256  -4.073  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.317  -5.969  -4.948  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.345  -7.468  -4.655  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.296  -8.117  -4.558  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.642  -5.731  -6.478  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.251  -4.328  -6.959  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       2.964  -6.770  -7.377  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       3.866  -3.172  -6.252  1.00  0.00           C  
ATOM    288  H   ILE A  18       4.903  -4.641  -4.503  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.333  -5.580  -4.736  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.708  -5.854  -6.600  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.585  -4.236  -7.981  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.180  -4.234  -6.878  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       1.892  -6.686  -7.278  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.259  -7.760  -7.060  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.250  -6.612  -8.407  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       4.940  -3.229  -6.287  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.551  -3.180  -5.219  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.533  -2.265  -6.733  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.544  -7.992  -4.509  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.758  -9.408  -4.208  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.078  -9.767  -2.896  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.279 -10.694  -2.845  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.263  -9.750  -4.104  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.482 -11.256  -4.050  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.049  -9.118  -5.243  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.305  -7.380  -4.630  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.307 -10.022  -4.971  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.624  -9.336  -3.174  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       6.060 -11.713  -4.933  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       6.003 -11.669  -3.175  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       7.542 -11.461  -4.018  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.083  -9.416  -5.183  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.986  -8.044  -5.136  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.619  -9.419  -6.187  1.00  0.00           H  
ATOM    315  N   MET A  20       4.341  -8.959  -1.882  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.819  -9.162  -0.521  1.00  0.00           C  
ATOM    317  C   MET A  20       2.283  -9.060  -0.522  1.00  0.00           C  
ATOM    318  O   MET A  20       1.591  -9.836   0.149  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.387  -8.090   0.411  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.901  -7.903   0.332  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.863  -9.278   0.996  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.586  -9.057   2.753  1.00  0.00           C  
ATOM    323  H   MET A  20       4.911  -8.182  -2.072  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.122 -10.137  -0.173  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.907  -7.146   0.199  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.132  -8.402   1.411  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.169  -7.779  -0.707  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.165  -7.001   0.860  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.528  -9.092   2.969  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.978  -8.100   3.065  1.00  0.00           H  
ATOM    331  HE3 MET A  20       7.086  -9.843   3.299  1.00  0.00           H  
ATOM    332  N   MET A  21       1.784  -8.084  -1.295  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.350  -7.805  -1.506  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.325  -9.073  -1.972  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.225  -9.594  -1.315  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.235  -6.735  -2.620  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.152  -6.138  -2.964  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.715  -4.766  -1.918  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.110  -5.538  -0.369  1.00  0.00           C  
ATOM    340  H   MET A  21       2.431  -7.491  -1.740  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.093  -7.432  -0.597  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.883  -5.908  -2.369  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.627  -7.204  -3.513  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.043  -5.712  -3.950  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.923  -6.889  -3.021  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.878  -6.284  -0.507  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.469  -4.764   0.295  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.230  -5.980   0.067  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.209  -9.602  -3.060  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.290 -10.785  -3.725  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.248 -12.031  -2.853  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.083 -12.915  -3.017  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.477 -11.014  -5.010  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.099 -10.095  -6.140  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.034 -10.309  -7.309  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.619  -9.586  -8.511  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.416  -9.347  -9.564  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.674  -9.811  -9.578  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.948  -8.673 -10.605  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.010  -9.166  -3.429  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.318 -10.592  -3.990  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.519 -10.815  -4.805  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.348 -12.037  -5.331  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.914 -10.312  -6.443  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.171  -9.071  -5.801  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.007  -9.940  -7.020  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.117 -11.362  -7.529  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.318  -9.280  -8.505  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       3.062 -10.343  -8.819  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.296  -9.656 -10.352  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.004  -8.336 -10.645  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.528  -8.438 -11.390  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.714 -12.105  -1.941  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.831 -13.240  -1.041  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.353 -13.308  -0.101  1.00  0.00           C  
ATOM    376  O   GLN A  23      -1.046 -14.327  -0.025  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.073 -13.131  -0.193  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.389 -13.012  -0.925  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.727 -14.200  -1.809  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       2.868 -14.851  -2.395  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       4.970 -14.507  -1.895  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.388 -11.393  -1.869  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.888 -14.146  -1.628  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.945 -12.247   0.413  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.112 -13.992   0.457  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.353 -12.113  -1.524  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.163 -12.881  -0.187  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.633 -13.966  -1.410  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.168 -15.310  -2.415  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.593 -12.213   0.607  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.660 -12.155   1.583  1.00  0.00           C  
ATOM    392  C   TYR A  24      -3.004 -12.279   0.891  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.892 -12.986   1.370  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.570 -10.871   2.382  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.544 -10.798   3.554  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.858 -10.400   3.361  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.148 -11.130   4.843  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.747 -10.339   4.396  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.042 -11.070   5.899  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.343 -10.671   5.669  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.248 -10.609   6.716  1.00  0.00           O  
ATOM    402  H   TYR A  24      -0.025 -11.423   0.464  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.534 -12.996   2.248  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.557 -10.805   2.735  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.721 -10.011   1.746  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.181 -10.140   2.365  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.129 -11.441   5.017  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.755 -10.025   4.178  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.718 -11.331   6.894  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.079 -10.984   6.400  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.118 -11.605  -0.240  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.323 -11.676  -1.123  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.625 -13.119  -1.559  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.778 -13.479  -1.800  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.159 -10.816  -2.393  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.127  -9.292  -2.235  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.895  -8.636  -3.588  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.417  -8.765  -1.627  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.350 -11.017  -0.422  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.165 -11.308  -0.557  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.237 -11.114  -2.870  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -4.970 -11.069  -3.059  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.305  -9.044  -1.580  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -2.941  -8.947  -3.987  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.910  -7.562  -3.475  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.682  -8.930  -4.267  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -6.252  -9.029  -2.259  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.361  -7.688  -1.569  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.562  -9.175  -0.639  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.583 -13.924  -1.665  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.700 -15.329  -2.048  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.992 -16.218  -0.835  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.185 -17.433  -0.968  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.427 -15.786  -2.721  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.696 -13.540  -1.496  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.510 -15.418  -2.756  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.205 -15.126  -3.543  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.550 -16.789  -3.096  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.615 -15.756  -2.009  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.997 -15.616   0.331  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.273 -16.323   1.540  1.00  0.00           C  
ATOM    442  C   GLY A  27      -3.036 -16.889   2.194  1.00  0.00           C  
ATOM    443  O   GLY A  27      -3.135 -17.744   3.071  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.837 -14.651   0.376  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.769 -15.658   2.231  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.941 -17.128   1.295  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.869 -16.424   1.791  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.638 -16.907   2.387  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.315 -16.062   3.597  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.709 -14.885   3.672  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.548 -16.850   1.396  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.264 -17.462   0.040  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.473 -17.343  -0.862  1.00  0.00           C  
ATOM    454  CE  LYS A  28       1.213 -17.913  -2.244  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       0.937 -19.369  -2.216  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.817 -15.734   1.094  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.797 -17.929   2.699  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.935 -15.852   1.253  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.343 -17.432   1.837  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.001 -18.504   0.155  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.555 -16.911  -0.400  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.733 -16.298  -0.959  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.302 -17.871  -0.411  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       0.362 -17.407  -2.676  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.080 -17.730  -2.861  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       1.724 -19.889  -1.779  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       0.835 -19.731  -3.185  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       0.062 -19.593  -1.698  1.00  0.00           H  
ATOM    469  N   THR A  29       0.353 -16.649   4.538  1.00  0.00           N  
ATOM    470  CA  THR A  29       0.797 -15.935   5.700  1.00  0.00           C  
ATOM    471  C   THR A  29       2.192 -15.440   5.387  1.00  0.00           C  
ATOM    472  O   THR A  29       3.133 -16.233   5.286  1.00  0.00           O  
ATOM    473  CB  THR A  29       0.819 -16.832   6.959  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.479 -17.419   7.161  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.188 -16.016   8.192  1.00  0.00           C  
ATOM    476  H   THR A  29       0.603 -17.588   4.410  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.142 -15.089   5.852  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.550 -17.613   6.819  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -1.007 -17.243   6.373  1.00  0.00           H  
ATOM    480 HG21 THR A  29       1.232 -16.665   9.053  1.00  0.00           H  
ATOM    481 HG22 THR A  29       0.440 -15.254   8.354  1.00  0.00           H  
ATOM    482 HG23 THR A  29       2.149 -15.547   8.041  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.314 -14.158   5.175  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.556 -13.591   4.741  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.420 -13.297   5.959  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.052 -12.495   6.815  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.335 -12.293   3.923  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.520 -12.001   3.004  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.029 -12.331   3.145  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.551 -13.562   5.323  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.055 -14.320   4.120  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.278 -11.490   4.643  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.661 -12.828   2.322  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       5.417 -11.853   3.584  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.319 -11.110   2.423  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.197 -12.413   3.829  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       2.031 -13.188   2.488  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.929 -11.427   2.561  1.00  0.00           H  
ATOM    499  N   SER A  31       5.499 -14.012   6.069  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.429 -13.849   7.148  1.00  0.00           C  
ATOM    501  C   SER A  31       7.266 -12.582   6.889  1.00  0.00           C  
ATOM    502  O   SER A  31       7.963 -12.497   5.870  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.317 -15.111   7.215  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.077 -15.198   8.421  1.00  0.00           O  
ATOM    505  H   SER A  31       5.690 -14.681   5.378  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.882 -13.746   8.073  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.692 -15.989   7.143  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.000 -15.099   6.377  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.519 -14.355   8.591  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.163 -11.600   7.769  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.944 -10.390   7.620  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.211  -9.311   6.853  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.842  -8.451   6.209  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.549 -11.674   8.533  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       8.201 -10.013   8.598  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.856 -10.630   7.095  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.896  -9.339   6.900  1.00  0.00           N  
ATOM    518  CA  ILE A  33       5.102  -8.351   6.231  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.500  -7.433   7.279  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.291  -7.845   8.440  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.954  -9.012   5.377  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.343  -8.003   4.392  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.845  -9.602   6.273  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.324  -8.624   3.444  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.423 -10.029   7.415  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.745  -7.778   5.579  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.385  -9.829   4.819  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.873  -7.210   4.955  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       4.136  -7.559   3.807  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.450  -8.822   6.908  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.247 -10.397   6.883  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.052  -9.990   5.652  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.484  -9.012   4.002  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       2.789  -9.449   2.927  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.976  -7.904   2.720  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.286  -6.206   6.934  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.570  -5.334   7.821  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.142  -5.449   7.401  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.763  -4.864   6.410  1.00  0.00           O  
ATOM    540  CB  ASP A  34       4.025  -3.879   7.718  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.455  -3.048   8.842  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       2.261  -2.731   8.831  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       4.207  -2.730   9.787  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.593  -5.880   6.056  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.678  -5.706   8.829  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       5.103  -3.813   7.743  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.672  -3.468   6.785  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.364  -6.240   8.127  1.00  0.00           N  
ATOM    549  CA  LYS A  35       0.010  -6.603   7.719  1.00  0.00           C  
ATOM    550  C   LYS A  35      -0.917  -5.384   7.603  1.00  0.00           C  
ATOM    551  O   LYS A  35      -1.869  -5.382   6.817  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.609  -7.591   8.696  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.826  -8.301   8.114  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.784  -8.788   9.179  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -3.535  -7.623   9.815  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -4.538  -8.063  10.796  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.715  -6.586   8.974  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.091  -7.089   6.759  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.134  -8.330   8.957  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.911  -7.060   9.588  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.351  -7.616   7.465  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.486  -9.146   7.533  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.491  -9.461   8.721  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -2.223  -9.307   9.942  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.832  -6.976  10.318  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -4.029  -7.063   9.033  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -5.060  -7.235  11.150  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.087  -8.515  11.615  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -5.227  -8.725  10.389  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.617  -4.348   8.344  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.454  -3.182   8.369  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.109  -2.247   7.240  1.00  0.00           C  
ATOM    573  O   ASN A  36      -1.860  -1.335   6.937  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.352  -2.466   9.710  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.938  -3.259  10.859  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -3.128  -3.151  11.166  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -1.119  -4.025  11.526  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.210  -4.326   8.869  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.474  -3.513   8.236  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.310  -2.277   9.919  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.867  -1.522   9.632  1.00  0.00           H  
ATOM    582 HD21 ASN A  36      -0.172  -4.046  11.261  1.00  0.00           H  
ATOM    583 HD22 ASN A  36      -1.488  -4.553  12.268  1.00  0.00           H  
ATOM    584  N   ALA A  37       0.003  -2.507   6.577  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.456  -1.663   5.482  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.235  -2.037   4.180  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.064  -1.364   3.159  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.958  -1.772   5.329  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.547  -3.291   6.830  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.212  -0.640   5.728  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.214  -2.789   5.072  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.436  -1.499   6.258  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.294  -1.107   4.547  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.027  -3.098   4.242  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.723  -3.645   3.091  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.986  -2.912   2.788  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.397  -2.868   1.650  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.063  -5.126   3.269  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.940  -6.144   3.138  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.089  -5.977   4.180  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.497  -7.517   3.197  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.138  -3.533   5.112  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.064  -3.562   2.240  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.499  -5.252   4.249  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.819  -5.381   2.540  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.454  -6.030   2.183  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.381  -6.089   5.144  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.511  -4.986   4.105  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.857  -6.725   4.061  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -0.694  -8.237   3.163  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.155  -7.671   2.355  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.054  -7.641   4.115  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.621  -2.349   3.791  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.863  -1.642   3.553  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.559  -0.201   3.187  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.645   0.727   3.998  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.840  -1.784   4.717  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -7.180  -1.132   4.443  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.715  -1.266   3.320  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.751  -0.524   5.342  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.240  -2.382   4.692  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.286  -2.096   2.667  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.997  -2.840   4.886  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.398  -1.335   5.596  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.131  -0.069   1.958  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.611   1.146   1.383  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.709   2.151   1.097  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.510   3.364   1.213  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.804   0.815   0.100  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.796  -0.277   0.435  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.071   2.061  -0.397  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.126  -0.909  -0.748  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.180  -0.879   1.400  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.930   1.572   2.101  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.458   0.462  -0.683  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -1.040   0.174   1.055  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.284  -1.051   1.009  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -2.812   2.821  -0.596  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.529   1.829  -1.302  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.388   2.410   0.364  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.437  -1.668  -0.408  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.601  -0.158  -1.320  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.882  -1.375  -1.364  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.869   1.664   0.745  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.978   2.565   0.471  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.705   2.917   1.775  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.522   3.851   1.815  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.955   1.985  -0.580  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.885   0.903  -0.063  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.585   0.185   0.874  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.991   0.731  -0.702  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.969   0.686   0.664  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.542   3.477   0.087  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.571   2.785  -0.961  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.381   1.570  -1.396  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.162   1.295  -1.490  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.614   0.054  -0.351  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.373   2.188   2.842  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.988   2.418   4.137  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.484   2.090   4.177  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.306   2.968   4.465  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.669   1.503   2.745  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.483   1.806   4.870  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.852   3.456   4.403  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.844   0.855   3.882  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.258   0.448   3.923  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.506  -0.578   5.013  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.658  -0.873   5.355  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.835  -0.039   2.553  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.129  -1.229   1.921  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -11.157  -1.372   0.686  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.456  -1.998   2.592  1.00  0.00           O  
ATOM    673  H   ASP A  43      -9.140   0.195   3.691  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.791   1.338   4.225  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.869  -0.319   2.696  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.800   0.789   1.860  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.436  -1.114   5.566  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.554  -2.072   6.625  1.00  0.00           C  
ATOM    679  C   GLY A  44     -10.342  -3.500   6.171  1.00  0.00           C  
ATOM    680  O   GLY A  44     -10.354  -4.424   6.988  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.531  -0.855   5.267  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.836  -1.830   7.394  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.548  -1.981   7.035  1.00  0.00           H  
ATOM    684  N   ALA A  45     -10.156  -3.702   4.889  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.957  -5.034   4.353  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.839  -5.028   3.338  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.589  -4.026   2.698  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.242  -5.536   3.716  1.00  0.00           C  
ATOM    689  H   ALA A  45     -10.154  -2.937   4.267  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.699  -5.694   5.169  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.085  -6.538   3.343  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.513  -4.881   2.901  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -12.032  -5.541   4.452  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.175  -6.125   3.187  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.125  -6.237   2.242  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.727  -6.788   0.959  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.137  -7.952   0.898  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.026  -7.166   2.763  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.910  -7.212   1.783  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.520  -6.703   4.127  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.374  -6.938   3.689  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.718  -5.254   2.058  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.444  -8.155   2.873  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.314  -7.551   0.842  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.155  -7.890   2.150  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.533  -6.206   1.684  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -6.339  -6.695   4.829  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -5.106  -5.708   4.039  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.754  -7.380   4.473  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.856  -5.936  -0.006  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.521  -6.251  -1.228  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.758  -5.742  -2.433  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.712  -5.096  -2.291  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.982  -5.740  -1.177  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.164  -4.357  -0.531  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.328  -3.445  -0.648  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.220  -4.204   0.201  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.459  -5.032   0.058  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.552  -7.329  -1.294  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.331  -5.647  -2.193  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.597  -6.456  -0.651  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.840  -4.962   0.293  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.370  -3.345   0.654  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.291  -6.008  -3.626  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.640  -5.601  -4.863  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.594  -4.103  -5.026  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.798  -3.590  -5.796  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.146  -6.486  -3.682  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.628  -5.971  -4.827  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.123  -6.029  -5.727  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.450  -3.398  -4.279  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.455  -1.940  -4.267  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.111  -1.429  -3.779  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.587  -0.447  -4.294  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.519  -1.390  -3.327  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.892  -1.960  -3.502  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.911  -1.125  -2.748  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -13.264  -1.652  -2.869  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -14.065  -1.970  -1.839  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -13.640  -1.853  -0.574  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -15.282  -2.421  -2.076  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.106  -3.892  -3.744  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.642  -1.581  -5.269  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.204  -1.583  -2.312  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.576  -0.322  -3.465  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.122  -2.082  -4.547  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -10.864  -2.934  -3.039  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.630  -1.101  -1.705  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.890  -0.119  -3.142  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -13.576  -1.750  -3.799  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -12.721  -1.535  -0.307  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -14.241  -2.065   0.203  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -15.648  -2.533  -3.001  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -15.901  -2.700  -1.336  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.545  -2.143  -2.804  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.276  -1.792  -2.197  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.180  -2.080  -3.151  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.242  -1.328  -3.251  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.030  -2.580  -0.932  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.115  -2.434   0.059  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.367  -1.333   0.542  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.802  -3.406   0.384  1.00  0.00           O  
ATOM    763  H   ASP A  50      -6.974  -2.963  -2.477  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.288  -0.738  -1.963  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.916  -3.628  -1.164  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.122  -2.206  -0.485  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.328  -3.176  -3.874  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.388  -3.559  -4.918  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.330  -2.461  -5.981  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.265  -2.074  -6.410  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.795  -4.907  -5.544  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.005  -5.381  -6.787  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.506  -5.498  -6.515  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.540  -6.715  -7.238  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.103  -3.736  -3.662  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.421  -3.669  -4.444  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.724  -5.674  -4.787  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.834  -4.824  -5.829  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.155  -4.676  -7.591  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -0.994  -5.733  -7.437  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.339  -6.307  -5.822  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.124  -4.571  -6.111  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.004  -7.047  -8.114  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -4.593  -6.634  -7.459  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.385  -7.424  -6.435  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.501  -1.942  -6.355  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.611  -0.829  -7.322  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.930   0.425  -6.782  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.250   1.144  -7.521  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.073  -0.508  -7.629  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.843  -1.624  -8.295  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.579  -1.194  -8.537  1.00  0.00           S  
ATOM    793  CE  MET A  52      -9.225  -2.740  -9.180  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.310  -2.346  -5.968  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.115  -1.129  -8.233  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.569  -0.272  -6.700  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.105   0.362  -8.267  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.389  -1.827  -9.255  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.783  -2.508  -7.675  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -8.730  -2.976 -10.110  1.00  0.00           H  
ATOM    801  HE2 MET A  52     -10.287  -2.646  -9.349  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -9.044  -3.529  -8.466  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.115   0.673  -5.489  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.483   1.793  -4.809  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.988   1.611  -4.783  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.247   2.553  -4.965  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.987   1.936  -3.381  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.427   2.371  -3.250  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.693   3.685  -3.932  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.275   4.740  -3.414  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.328   3.695  -4.995  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.699   0.076  -4.973  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.723   2.693  -5.358  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.879   0.971  -2.905  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.354   2.643  -2.865  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.059   1.616  -3.690  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.660   2.472  -2.201  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.566   0.393  -4.550  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.175   0.034  -4.535  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.450   0.288  -5.896  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.501   0.891  -5.981  1.00  0.00           O  
ATOM    822  CB  LEU A  54      -0.023  -1.421  -4.139  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.389  -1.906  -3.861  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.056  -1.028  -2.823  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.345  -3.329  -3.378  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.228  -0.300  -4.330  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.298   0.651  -3.788  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.648  -1.604  -3.281  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.417  -2.012  -4.952  1.00  0.00           H  
ATOM    830  HG  LEU A  54       1.968  -1.872  -4.771  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.454  -1.018  -1.926  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.155  -0.022  -3.204  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.034  -1.421  -2.594  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       2.348  -3.678  -3.185  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.885  -3.950  -4.131  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.766  -3.389  -2.467  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.232  -0.149  -6.946  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.189   0.100  -8.338  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.355   1.613  -8.559  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.352   2.047  -9.088  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.837  -0.496  -9.358  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.942  -2.024  -9.169  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.438  -0.162 -10.805  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -2.054  -2.685  -9.970  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.040  -0.679  -6.753  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.161  -0.347  -8.497  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.798  -0.054  -9.146  1.00  0.00           H  
ATOM    848 HG12 ILE A  55      -0.012  -2.489  -9.457  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.122  -2.227  -8.124  1.00  0.00           H  
ATOM    850 HG21 ILE A  55       0.536  -0.578 -11.015  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.406   0.910 -10.932  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -1.165  -0.582 -11.485  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -3.008  -2.271  -9.682  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.060  -3.745  -9.764  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.894  -2.525 -11.026  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.619   2.383  -8.087  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.587   3.858  -8.101  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.695   4.396  -7.432  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.415   5.219  -8.015  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.824   4.365  -7.347  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.814   5.837  -6.922  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.026   6.163  -6.047  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -4.342   5.978  -6.793  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -5.511   6.203  -5.922  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.411   1.937  -7.714  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.636   4.201  -9.122  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.680   4.203  -7.985  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.932   3.752  -6.464  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -0.925   6.013  -6.329  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.816   6.471  -7.795  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -3.022   5.506  -5.189  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -2.949   7.188  -5.716  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -4.381   6.680  -7.613  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -4.391   4.972  -7.182  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.458   7.120  -5.442  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.599   5.444  -5.208  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -6.373   6.189  -6.503  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.973   3.889  -6.238  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.119   4.296  -5.433  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.433   3.961  -6.128  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.265   4.835  -6.373  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.081   3.591  -4.063  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.851   3.860  -3.201  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.639   5.338  -2.911  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.797   5.912  -2.102  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.601   7.339  -1.766  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.363   3.203  -5.884  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.073   5.360  -5.270  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.118   2.526  -4.239  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.957   3.865  -3.499  1.00  0.00           H  
ATOM    891  HG2 LYS A  57      -0.026   3.471  -3.695  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.003   3.339  -2.266  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.517   5.864  -3.848  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.273   5.434  -2.342  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.892   5.332  -1.194  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.703   5.804  -2.679  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       2.438   7.684  -1.251  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       0.757   7.466  -1.172  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       1.487   7.912  -2.626  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.578   2.708  -6.464  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.773   2.158  -7.069  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.025   2.720  -8.475  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.171   2.852  -8.902  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.636   0.626  -7.078  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.803  -0.065  -7.754  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.501   0.147  -5.647  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.850   2.068  -6.285  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.611   2.414  -6.438  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.716   0.390  -7.589  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       5.625  -1.129  -7.785  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.688   0.125  -7.169  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.930   0.318  -8.756  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.358   0.479  -5.080  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.457  -0.930  -5.609  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.607   0.570  -5.211  1.00  0.00           H  
ATOM    916  N   SER A  59       3.957   3.072  -9.173  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.072   3.662 -10.499  1.00  0.00           C  
ATOM    918  C   SER A  59       4.643   5.084 -10.402  1.00  0.00           C  
ATOM    919  O   SER A  59       5.370   5.544 -11.291  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.698   3.675 -11.214  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.762   4.215 -12.536  1.00  0.00           O  
ATOM    922  H   SER A  59       3.065   2.899  -8.794  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.747   3.027 -11.049  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.324   2.664 -11.280  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.008   4.267 -10.630  1.00  0.00           H  
ATOM    926  HG  SER A  59       3.542   3.853 -12.973  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.322   5.763  -9.319  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.758   7.115  -9.109  1.00  0.00           C  
ATOM    929  C   ASN A  60       6.184   7.141  -8.591  1.00  0.00           C  
ATOM    930  O   ASN A  60       7.029   7.890  -9.079  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.863   7.781  -8.079  1.00  0.00           C  
ATOM    932  CG  ASN A  60       4.032   9.267  -8.063  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.883   9.820  -7.361  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.224   9.924  -8.825  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.759   5.353  -8.628  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.684   7.666 -10.035  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.832   7.543  -8.292  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       4.115   7.396  -7.102  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       2.570   9.396  -9.336  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.281  10.898  -8.882  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.439   6.297  -7.631  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.696   6.264  -6.916  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.657   5.222  -7.555  1.00  0.00           C  
ATOM    944  O   ASN A  61       8.459   4.819  -8.703  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.372   5.936  -5.450  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.493   6.180  -4.451  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       8.598   5.490  -3.463  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.299   7.165  -4.674  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.744   5.651  -7.379  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.146   7.244  -6.967  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.511   6.508  -5.139  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.120   4.887  -5.420  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.180   7.742  -5.460  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.033   7.312  -4.039  1.00  0.00           H  
ATOM    955  N   THR A  62       9.700   4.838  -6.836  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.686   3.909  -7.318  1.00  0.00           C  
ATOM    957  C   THR A  62      10.157   2.471  -7.222  1.00  0.00           C  
ATOM    958  O   THR A  62      10.012   1.936  -6.127  1.00  0.00           O  
ATOM    959  CB  THR A  62      11.967   4.054  -6.476  1.00  0.00           C  
ATOM    960  OG1 THR A  62      12.298   5.456  -6.386  1.00  0.00           O  
ATOM    961  CG2 THR A  62      13.133   3.310  -7.116  1.00  0.00           C  
ATOM    962  H   THR A  62       9.817   5.174  -5.924  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.918   4.157  -8.342  1.00  0.00           H  
ATOM    964  HB  THR A  62      11.780   3.659  -5.488  1.00  0.00           H  
ATOM    965  HG1 THR A  62      11.778   5.898  -7.070  1.00  0.00           H  
ATOM    966 HG21 THR A  62      13.328   3.721  -8.096  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.877   2.265  -7.208  1.00  0.00           H  
ATOM    968 HG23 THR A  62      14.011   3.415  -6.496  1.00  0.00           H  
ATOM    969  N   SER A  63       9.861   1.891  -8.368  1.00  0.00           N  
ATOM    970  CA  SER A  63       9.353   0.546  -8.456  1.00  0.00           C  
ATOM    971  C   SER A  63      10.479  -0.440  -8.170  1.00  0.00           C  
ATOM    972  O   SER A  63      11.497  -0.424  -8.903  1.00  0.00           O  
ATOM    973  CB  SER A  63       8.802   0.294  -9.848  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.051   1.418 -10.316  1.00  0.00           O  
ATOM    975  OXT SER A  63      10.355  -1.259  -7.255  1.00  0.00           O  
ATOM    976  H   SER A  63      10.000   2.387  -9.201  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.567   0.419  -7.730  1.00  0.00           H  
ATOM    978  HB2 SER A  63       9.621   0.105 -10.524  1.00  0.00           H  
ATOM    979  HB3 SER A  63       8.154  -0.570  -9.824  1.00  0.00           H  
ATOM    980  HG  SER A  63       7.660   1.883  -9.557  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.472  -1.479  -0.080  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.474  -2.127   1.362  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -3      14.391   0.305  13.565  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      14.187   1.211  12.449  1.00  0.00           C  
ATOM      3  C   GLY A  -3      12.723   1.425  12.228  1.00  0.00           C  
ATOM      4  O   GLY A  -3      11.908   0.866  12.980  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      13.976  -0.623  13.347  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      13.866   0.670  14.383  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      15.393   0.190  13.815  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      14.652   2.161  12.663  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      14.636   0.787  11.562  1.00  0.00           H  
ATOM     10  N   SER A  -2      12.395   2.211  11.205  1.00  0.00           N  
ATOM     11  CA  SER A  -2      11.030   2.560  10.827  1.00  0.00           C  
ATOM     12  C   SER A  -2      10.347   3.414  11.899  1.00  0.00           C  
ATOM     13  O   SER A  -2       9.788   2.897  12.877  1.00  0.00           O  
ATOM     14  CB  SER A  -2      10.191   1.309  10.485  1.00  0.00           C  
ATOM     15  OG  SER A  -2      10.848   0.511   9.502  1.00  0.00           O  
ATOM     16  H   SER A  -2      13.119   2.590  10.662  1.00  0.00           H  
ATOM     17  HA  SER A  -2      11.110   3.170   9.939  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      10.057   0.721  11.381  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       9.226   1.613  10.106  1.00  0.00           H  
ATOM     20  HG  SER A  -2      10.174  -0.018   9.037  1.00  0.00           H  
ATOM     21  N   ALA A  -1      10.443   4.732  11.740  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       9.770   5.662  12.636  1.00  0.00           C  
ATOM     23  C   ALA A  -1       8.272   5.475  12.483  1.00  0.00           C  
ATOM     24  O   ALA A  -1       7.523   5.460  13.454  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      10.164   7.086  12.321  1.00  0.00           C  
ATOM     26  H   ALA A  -1      10.995   5.080  11.008  1.00  0.00           H  
ATOM     27  HA  ALA A  -1      10.053   5.421  13.651  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       9.859   7.326  11.313  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      11.236   7.177  12.405  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       9.684   7.760  13.015  1.00  0.00           H  
ATOM     31  N   SER A   0       7.856   5.316  11.260  1.00  0.00           N  
ATOM     32  CA  SER A   0       6.522   4.962  10.955  1.00  0.00           C  
ATOM     33  C   SER A   0       6.521   3.435  10.846  1.00  0.00           C  
ATOM     34  O   SER A   0       7.123   2.879   9.928  1.00  0.00           O  
ATOM     35  CB  SER A   0       6.102   5.634   9.628  1.00  0.00           C  
ATOM     36  OG  SER A   0       4.716   5.485   9.352  1.00  0.00           O  
ATOM     37  H   SER A   0       8.495   5.430  10.525  1.00  0.00           H  
ATOM     38  HA  SER A   0       5.875   5.277  11.762  1.00  0.00           H  
ATOM     39  HB2 SER A   0       6.324   6.689   9.687  1.00  0.00           H  
ATOM     40  HB3 SER A   0       6.671   5.196   8.822  1.00  0.00           H  
ATOM     41  HG  SER A   0       4.222   5.712  10.150  1.00  0.00           H  
ATOM     42  N   ASN A   1       5.956   2.779  11.849  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.890   1.311  11.910  1.00  0.00           C  
ATOM     44  C   ASN A   1       5.100   0.796  10.750  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.568  -0.033   9.979  1.00  0.00           O  
ATOM     46  CB  ASN A   1       5.237   0.843  13.227  1.00  0.00           C  
ATOM     47  CG  ASN A   1       5.177  -0.681  13.376  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       6.091  -1.296  13.920  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       4.107  -1.295  12.921  1.00  0.00           N  
ATOM     50  H   ASN A   1       5.563   3.310  12.574  1.00  0.00           H  
ATOM     51  HA  ASN A   1       6.883   0.902  11.844  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       5.802   1.237  14.060  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       4.230   1.231  13.273  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       3.386  -0.776  12.499  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       4.056  -2.272  12.995  1.00  0.00           H  
ATOM     56  N   THR A   2       3.931   1.308  10.634  1.00  0.00           N  
ATOM     57  CA  THR A   2       3.058   0.956   9.605  1.00  0.00           C  
ATOM     58  C   THR A   2       2.968   2.109   8.614  1.00  0.00           C  
ATOM     59  O   THR A   2       2.522   3.222   8.951  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.692   0.616  10.184  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.806  -0.556  11.049  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.671   0.387   9.080  1.00  0.00           C  
ATOM     63  H   THR A   2       3.637   1.989  11.274  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.453   0.080   9.111  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.410   1.462  10.789  1.00  0.00           H  
ATOM     66  HG1 THR A   2       2.296  -1.230  10.538  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.602   1.286   8.485  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.297   0.151   9.497  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.025  -0.416   8.450  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.402   1.833   7.439  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.445   2.770   6.358  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.693   2.185   5.166  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.142   1.226   4.544  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.932   3.173   6.009  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.059   3.873   4.631  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.903   2.003   6.164  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.484   4.253   4.252  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.700   0.911   7.271  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.915   3.646   6.699  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.214   3.880   6.778  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.684   3.208   3.866  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.464   4.775   4.637  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.987   1.743   7.209  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       6.872   2.255   5.760  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.492   1.157   5.634  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.490   4.703   3.272  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       7.111   3.371   4.248  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.870   4.958   4.973  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.506   2.725   4.913  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.630   2.264   3.856  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.306   2.367   2.501  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.576   3.475   2.000  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.680   3.056   3.851  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.495   3.081   5.156  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.822   3.793   4.950  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.710   1.680   5.705  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.194   3.472   5.464  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.402   1.225   4.045  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.459   4.075   3.574  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.293   2.621   3.080  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.949   3.652   5.891  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.367   3.817   5.882  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.402   3.265   4.208  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -2.645   4.802   4.609  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.214   1.064   4.974  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.308   1.736   6.603  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.744   1.257   5.938  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.586   1.230   1.927  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.283   1.183   0.682  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.590   0.437   0.816  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.111  -0.077  -0.154  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.308   0.389   2.353  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.657   0.685  -0.044  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.482   2.190   0.347  1.00  0.00           H  
ATOM    115  N   ASP A   6       4.112   0.361   2.020  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.341  -0.332   2.256  1.00  0.00           C  
ATOM    117  C   ASP A   6       5.102  -1.544   3.143  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.154  -1.497   4.368  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.400   0.606   2.794  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.675  -0.088   3.096  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.178  -0.832   2.235  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.230   0.121   4.166  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.681   0.758   2.810  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.666  -0.712   1.298  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.601   1.368   2.056  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       6.033   1.075   3.693  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.786  -2.605   2.476  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.379  -3.861   3.038  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.556  -4.668   3.540  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.455  -5.353   4.554  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.612  -4.677   1.984  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.185  -4.223   1.585  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.138  -2.845   0.957  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.608  -5.208   0.634  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.857  -2.550   1.501  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.701  -3.668   3.854  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.209  -4.670   1.085  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.555  -5.698   2.331  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.550  -4.209   2.458  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.705  -2.853   0.039  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.568  -2.124   1.638  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       1.113  -2.583   0.748  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.621  -4.882   0.344  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.561  -6.182   1.097  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.234  -5.262  -0.245  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.666  -4.604   2.825  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.855  -5.387   3.199  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.724  -4.645   4.193  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.715  -5.192   4.683  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.679  -5.839   1.971  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.384  -4.716   1.245  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.946  -3.576   1.244  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.442  -5.031   0.580  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.689  -4.023   2.030  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.513  -6.262   3.725  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.437  -6.534   2.300  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       8.031  -6.345   1.272  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.713  -5.974   0.567  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.951  -4.311   0.140  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.330  -3.400   4.486  1.00  0.00           N  
ATOM    161  CA  ASP A   9       9.001  -2.543   5.466  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.434  -2.216   5.040  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.429  -2.681   5.624  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.904  -3.120   6.894  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.610  -2.319   7.973  1.00  0.00           C  
ATOM    166  OD1 ASP A   9      10.618  -2.816   8.531  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.157  -1.207   8.310  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.552  -3.043   4.012  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.441  -1.616   5.426  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.866  -3.225   7.174  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.360  -4.095   6.843  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.532  -1.534   3.933  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.815  -1.110   3.416  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.868   0.403   3.245  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.900   0.975   2.861  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.256  -1.886   2.144  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.411  -1.689   0.906  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.483  -2.535  -0.007  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.612  -0.757   0.826  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.697  -1.286   3.469  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.511  -1.327   4.210  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.276  -1.642   1.895  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.194  -2.934   2.410  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.757   1.047   3.554  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.685   2.490   3.546  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.220   3.097   2.251  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.072   4.318   2.162  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.954   0.537   3.819  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.994   2.802   4.308  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.664   2.882   3.775  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.960   2.289   1.263  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.615   2.812  -0.040  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.617   1.904  -0.769  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.641   0.686  -0.601  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.927   3.016  -0.875  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.745   1.726  -0.948  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.648   3.580  -2.265  1.00  0.00           C  
ATOM    198  H   VAL A  12      10.009   1.316   1.393  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.158   3.778   0.106  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.530   3.727  -0.329  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.664   1.889  -1.491  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      11.169   0.938  -1.416  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.971   1.438   0.071  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      11.578   3.712  -2.799  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.145   4.530  -2.174  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.014   2.892  -2.805  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.718   2.505  -1.521  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.774   1.786  -2.338  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.473   1.198  -3.588  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.789   1.900  -4.556  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.548   2.678  -2.710  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.729   2.975  -1.464  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.974   3.996  -3.368  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.656   3.483  -1.536  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.429   0.952  -1.740  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.936   2.123  -3.403  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.334   2.052  -1.065  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.916   3.648  -1.693  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.368   3.427  -0.722  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       5.102   4.583  -3.613  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.512   3.782  -4.280  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.610   4.554  -2.698  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.803  -0.061  -3.502  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.512  -0.752  -4.556  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.808  -2.006  -5.008  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.823  -2.428  -4.401  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.979  -1.015  -4.176  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.229  -1.873  -2.958  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.386  -2.054  -2.081  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.414  -2.334  -2.847  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.508  -0.578  -2.714  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.507  -0.075  -5.397  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.466  -1.502  -5.004  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.478  -0.079  -4.003  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.080  -2.143  -3.546  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.628  -2.782  -2.002  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.345  -2.627  -6.053  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.780  -3.856  -6.631  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.736  -5.021  -5.655  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.924  -5.934  -5.811  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.139  -2.217  -6.465  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.780  -3.652  -6.978  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.344  -4.159  -7.498  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.595  -4.974  -4.641  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.645  -5.992  -3.588  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.346  -5.999  -2.801  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.886  -7.045  -2.356  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.784  -5.706  -2.621  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.174  -5.730  -3.221  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.609  -7.127  -3.624  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.972  -7.128  -4.169  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.560  -8.153  -4.788  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.894  -9.291  -4.990  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.818  -8.033  -5.216  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.218  -4.220  -4.624  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.803  -6.955  -4.046  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.612  -4.726  -2.206  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.741  -6.430  -1.820  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.157  -5.108  -4.104  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.876  -5.321  -2.509  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.576  -7.764  -2.753  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.926  -7.503  -4.368  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.460  -6.284  -4.035  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.944  -9.414  -4.690  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.302 -10.082  -5.452  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.354  -7.193  -5.094  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.284  -8.784  -5.688  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.737  -4.818  -2.662  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.502  -4.665  -1.919  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.391  -5.346  -2.649  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.551  -5.982  -2.035  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.154  -3.202  -1.697  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.190  -2.473  -0.891  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.473  -2.844   0.253  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.806  -1.534  -1.378  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.104  -4.016  -3.095  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.632  -5.147  -0.961  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       5.053  -2.726  -2.663  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.207  -3.156  -1.191  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.413  -5.215  -3.977  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.478  -5.890  -4.890  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.430  -7.385  -4.606  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.355  -7.976  -4.534  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.879  -5.651  -6.402  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.474  -4.267  -6.903  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.305  -6.715  -7.336  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.060  -3.105  -6.180  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.060  -4.596  -4.379  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.499  -5.466  -4.723  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.956  -5.730  -6.458  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.807  -4.178  -7.925  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.402  -4.194  -6.830  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.685  -7.685  -7.050  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.572  -6.497  -8.360  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       2.230  -6.719  -7.236  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.703  -2.192  -6.631  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.135  -3.150  -6.213  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.743  -3.143  -5.149  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.596  -7.962  -4.408  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.719  -9.383  -4.142  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.013  -9.715  -2.837  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.141 -10.559  -2.812  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.196  -9.833  -4.051  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.308 -11.351  -4.125  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.039  -9.164  -5.120  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.391  -7.389  -4.450  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.229  -9.930  -4.934  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.564  -9.526  -3.082  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       7.347 -11.643  -4.081  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       5.886 -11.697  -5.056  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       5.772 -11.794  -3.299  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.632  -9.383  -6.095  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       8.055  -9.519  -5.052  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       7.022  -8.096  -4.948  1.00  0.00           H  
ATOM    315  N   MET A  20       4.343  -8.953  -1.793  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.794  -9.137  -0.426  1.00  0.00           C  
ATOM    317  C   MET A  20       2.265  -9.009  -0.443  1.00  0.00           C  
ATOM    318  O   MET A  20       1.550  -9.780   0.213  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.353  -8.064   0.510  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.863  -7.906   0.479  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.767  -9.295   1.187  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.451  -9.044   2.932  1.00  0.00           C  
ATOM    323  H   MET A  20       4.987  -8.230  -1.959  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.076 -10.113  -0.060  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.900  -7.114   0.269  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.059  -8.357   1.505  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.161  -7.781  -0.551  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.122  -7.004   1.010  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.853  -8.091   3.236  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.921  -9.828   3.506  1.00  0.00           H  
ATOM    331  HE3 MET A  20       5.386  -9.051   3.118  1.00  0.00           H  
ATOM    332  N   MET A  21       1.801  -8.018  -1.203  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.383  -7.717  -1.442  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.296  -8.960  -1.959  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.216  -9.493  -1.336  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.322  -6.631  -2.530  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.050  -6.081  -2.961  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.671  -4.674  -2.002  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.063  -5.377  -0.430  1.00  0.00           C  
ATOM    340  H   MET A  21       2.467  -7.431  -1.629  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.084  -7.352  -0.542  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.911  -5.788  -2.202  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.802  -7.058  -3.400  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.916  -5.710  -3.965  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.796  -6.862  -2.987  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -1.173  -5.792   0.017  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.819  -6.141  -0.536  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.426  -4.577   0.201  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.245  -9.445  -3.060  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.248 -10.594  -3.773  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.215 -11.863  -2.933  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.112 -12.679  -3.050  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.547 -10.786  -5.047  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.290  -9.759  -6.131  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.229 -10.010  -7.286  1.00  0.00           C  
ATOM    356  NE  ARG A  22       1.000  -9.133  -8.423  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.487  -9.342  -9.648  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.236 -10.419  -9.896  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       1.212  -8.483 -10.618  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.049  -8.999  -3.409  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.271 -10.393  -4.051  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.593 -10.694  -4.789  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.352 -11.768  -5.443  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.732  -9.843  -6.469  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.466  -8.770  -5.732  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.244  -9.867  -6.948  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.102 -11.032  -7.607  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.436  -8.341  -8.254  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.448 -11.085  -9.173  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.610 -10.606 -10.807  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.641  -7.676 -10.434  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       1.544  -8.586 -11.560  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.812 -12.016  -2.086  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.943 -13.183  -1.213  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.258 -13.296  -0.306  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.960 -14.310  -0.301  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.158 -13.063  -0.309  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.499 -12.878  -0.972  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.959 -14.044  -1.822  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.178 -14.764  -2.434  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.228 -14.259  -1.843  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.522 -11.334  -2.056  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.044 -14.071  -1.819  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.986 -12.203   0.320  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.201 -13.938   0.322  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.451 -11.987  -1.580  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.221 -12.702  -0.191  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.806 -13.660  -1.322  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.558 -15.019  -2.364  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.502 -12.234   0.448  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.567 -12.211   1.416  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.917 -12.317   0.727  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.799 -13.034   1.183  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.473 -10.948   2.242  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.411 -10.926   3.425  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -2.001 -11.375   4.669  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.709 -10.476   3.286  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -2.865 -11.370   5.740  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.572 -10.464   4.339  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.154 -10.911   5.570  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.032 -10.912   6.631  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.067 -11.436   0.349  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.444 -13.064   2.066  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.454 -10.867   2.576  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.667 -10.080   1.629  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -0.990 -11.731   4.796  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -4.039 -10.128   2.319  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -2.534 -11.722   6.704  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.572 -10.098   4.172  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.794 -11.438   6.359  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.053 -11.598  -0.362  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.263 -11.649  -1.216  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.559 -13.076  -1.692  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.718 -13.499  -1.723  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.142 -10.715  -2.432  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.151  -9.204  -2.162  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.911  -8.444  -3.447  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.470  -8.758  -1.550  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.293 -11.001  -0.544  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.094 -11.325  -0.609  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.219 -10.956  -2.941  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -4.960 -10.943  -3.099  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.355  -8.974  -1.469  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.692  -8.677  -4.155  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -2.952  -8.718  -3.862  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.926  -7.385  -3.236  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -6.281  -9.016  -2.216  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.447  -7.684  -1.429  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.615  -9.227  -0.589  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.511 -13.814  -2.030  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.635 -15.205  -2.472  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.014 -16.119  -1.306  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.625 -17.167  -1.498  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.346 -15.679  -3.123  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.619 -13.402  -1.997  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.427 -15.245  -3.204  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.559 -15.692  -2.383  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.077 -15.001  -3.920  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.487 -16.671  -3.525  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.676 -15.696  -0.108  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.002 -16.444   1.062  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.784 -16.974   1.774  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.894 -17.844   2.641  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.207 -14.846  -0.012  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.578 -15.825   1.734  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.605 -17.269   0.728  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.625 -16.446   1.437  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.392 -16.902   2.034  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.088 -16.109   3.285  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.499 -14.946   3.423  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.778 -16.783   1.047  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.480 -17.387  -0.313  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.623 -17.210  -1.288  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.878 -17.935  -0.851  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.966 -17.775  -1.829  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.585 -15.728   0.769  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.521 -17.939   2.297  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       1.103 -15.760   0.930  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.610 -17.328   1.468  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.277 -18.440  -0.198  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.394 -16.882  -0.703  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.328 -17.578  -2.258  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.844 -16.155  -1.361  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       3.201 -17.528   0.094  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.657 -18.985  -0.731  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       4.828 -18.251  -1.493  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       4.190 -16.772  -1.991  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       3.707 -18.199  -2.742  1.00  0.00           H  
ATOM    469  N   THR A  29       0.606 -16.740   4.177  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.043 -16.139   5.399  1.00  0.00           C  
ATOM    471  C   THR A  29       2.432 -15.569   5.138  1.00  0.00           C  
ATOM    472  O   THR A  29       3.399 -16.317   4.942  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.104 -17.203   6.519  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.151 -17.918   6.560  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.348 -16.550   7.876  1.00  0.00           C  
ATOM    476  H   THR A  29       0.864 -17.669   4.002  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.358 -15.352   5.672  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.904 -17.895   6.302  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.080 -18.543   7.296  1.00  0.00           H  
ATOM    480 HG21 THR A  29       1.392 -17.312   8.641  1.00  0.00           H  
ATOM    481 HG22 THR A  29       0.542 -15.866   8.098  1.00  0.00           H  
ATOM    482 HG23 THR A  29       2.282 -16.009   7.850  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.525 -14.268   5.086  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.745 -13.633   4.697  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.542 -13.267   5.941  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.115 -12.439   6.738  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.469 -12.354   3.867  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.621 -12.060   2.932  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.154 -12.434   3.102  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.770 -13.694   5.332  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.313 -14.326   4.094  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.403 -11.542   4.576  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.427 -11.151   2.382  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.702 -12.874   2.226  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       5.541 -11.964   3.490  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       2.021 -11.530   2.527  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.334 -12.543   3.797  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       2.175 -13.285   2.439  1.00  0.00           H  
ATOM    499  N   SER A  31       5.643 -13.931   6.135  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.513 -13.673   7.246  1.00  0.00           C  
ATOM    501  C   SER A  31       7.323 -12.390   6.980  1.00  0.00           C  
ATOM    502  O   SER A  31       8.099 -12.311   6.000  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.436 -14.884   7.475  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.220 -14.742   8.651  1.00  0.00           O  
ATOM    505  H   SER A  31       5.915 -14.613   5.482  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.900 -13.522   8.125  1.00  0.00           H  
ATOM    507  HB2 SER A  31       6.834 -15.775   7.573  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.096 -14.989   6.626  1.00  0.00           H  
ATOM    509  HG  SER A  31       9.085 -15.123   8.453  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.123 -11.392   7.809  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.861 -10.160   7.676  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.100  -9.127   6.889  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.689  -8.315   6.170  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.450 -11.479   8.518  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       8.065  -9.769   8.661  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.796 -10.367   7.175  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.798  -9.152   7.007  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.973  -8.205   6.335  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.348  -7.293   7.376  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.179  -7.694   8.545  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.845  -8.936   5.506  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.201  -7.983   4.497  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.758  -9.541   6.424  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.254  -8.687   3.528  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.352  -9.820   7.570  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.583  -7.624   5.659  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.285  -9.768   4.976  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.658  -7.225   5.044  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.978  -7.482   3.940  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.004 -10.028   5.823  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       2.290  -8.752   6.996  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       3.204 -10.259   7.097  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.786  -9.478   3.019  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.880  -7.995   2.788  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.423  -9.119   4.067  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.083  -6.072   7.026  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.268  -5.264   7.903  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.896  -5.431   7.389  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.551  -4.833   6.383  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.604  -3.774   7.915  1.00  0.00           C  
ATOM    541  CG  ASP A  34       2.808  -3.040   9.027  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       1.567  -2.990   8.963  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       3.408  -2.541   9.991  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.415  -5.728   6.165  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.328  -5.688   8.895  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.668  -3.609   7.993  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.282  -3.368   6.968  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.119  -6.252   8.051  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.198  -6.641   7.580  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.187  -5.448   7.512  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.219  -5.512   6.841  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.753  -7.745   8.472  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.968  -8.455   7.894  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.565  -9.457   8.872  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -3.056  -8.784  10.147  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -3.692  -9.741  11.059  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.447  -6.616   8.899  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.053  -7.054   6.595  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.018  -8.483   8.639  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.031  -7.300   9.415  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.706  -7.722   7.606  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.652  -8.985   7.007  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.399  -9.951   8.395  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -1.815 -10.191   9.124  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.220  -8.336  10.664  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.768  -8.019   9.878  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -4.525 -10.182  10.618  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.016  -9.271  11.926  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -3.032 -10.497  11.331  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.843  -4.360   8.159  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.687  -3.202   8.217  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.378  -2.303   7.044  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.240  -1.550   6.588  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.425  -2.410   9.493  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.432  -3.232  10.748  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.478  -3.439  11.367  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -0.267  -3.676  11.155  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.032  -4.279   8.604  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.721  -3.508   8.200  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.448  -1.958   9.412  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.164  -1.634   9.575  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.522  -3.434  10.607  1.00  0.00           H  
ATOM    583 HD22 ASN A  36      -0.224  -4.218  11.972  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.160  -2.438   6.504  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.328  -1.569   5.442  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.243  -1.963   4.108  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.044  -1.272   3.111  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.837  -1.588   5.396  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.438  -3.160   6.813  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.012  -0.562   5.663  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.185  -0.878   4.658  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.179  -2.578   5.138  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.218  -1.307   6.366  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.944  -3.082   4.110  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.609  -3.602   2.944  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.858  -2.832   2.671  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.243  -2.709   1.552  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.972  -5.088   3.079  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.846  -6.112   2.992  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.073  -6.000   4.118  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.384  -7.500   2.915  1.00  0.00           C  
ATOM    602  H   LEU A  38      -0.996  -3.576   4.955  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.939  -3.489   2.105  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.463  -5.228   4.031  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.684  -5.326   2.303  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.267  -5.936   2.099  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.508  -6.068   5.024  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.575  -5.045   4.080  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.784  -6.810   4.084  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -1.972  -7.619   2.017  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.004  -7.679   3.782  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.564  -8.203   2.913  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.481  -2.297   3.704  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.706  -1.542   3.533  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.375  -0.094   3.226  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.394   0.784   4.078  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.634  -1.702   4.732  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.920  -0.900   4.623  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.626  -0.985   3.584  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.270  -0.192   5.587  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.089  -2.375   4.598  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.184  -1.947   2.654  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.868  -2.752   4.823  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.095  -1.382   5.613  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.980   0.090   2.010  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.484   1.332   1.481  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.598   2.340   1.253  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.425   3.543   1.488  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.691   1.058   0.183  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.620   0.023   0.499  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.037   2.345  -0.332  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -0.957  -0.587  -0.694  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.024  -0.696   1.419  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.798   1.741   2.207  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.351   0.652  -0.570  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.868   0.522   1.087  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.047  -0.769   1.096  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.353   2.726   0.411  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.812   3.076  -0.517  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.507   2.139  -1.250  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.208  -1.291  -0.365  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.506   0.181  -1.305  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.704  -1.119  -1.267  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.755   1.862   0.843  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.867   2.765   0.575  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.572   3.141   1.884  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.360   4.089   1.935  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.865   2.173  -0.450  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.804   1.110   0.106  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.495   0.399   1.055  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.937   0.969  -0.502  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.861   0.889   0.720  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.431   3.667   0.168  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.470   2.970  -0.854  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.302   1.726  -1.259  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.110   1.544  -1.278  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.578   0.308  -0.156  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.228   2.418   2.951  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.810   2.670   4.250  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.287   2.293   4.356  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.126   3.152   4.640  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.533   1.730   2.840  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.262   2.091   4.978  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.697   3.716   4.487  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.618   1.040   4.121  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.015   0.586   4.260  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.162  -0.412   5.398  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.280  -0.760   5.792  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.644   0.019   2.948  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.917  -1.154   2.340  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.775  -1.221   1.121  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.367  -1.982   3.025  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.903   0.401   3.894  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.566   1.467   4.556  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.654  -0.305   3.151  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.680   0.813   2.217  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.039  -0.873   5.912  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.057  -1.795   7.019  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.796  -3.226   6.602  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.588  -4.098   7.455  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.173  -0.595   5.539  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.311  -1.501   7.742  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.030  -1.739   7.479  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.801  -3.480   5.313  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.589  -4.815   4.793  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.526  -4.815   3.701  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.280  -3.800   3.055  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.898  -5.369   4.253  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.958  -2.752   4.667  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.267  -5.444   5.608  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.224  -4.752   3.429  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.642  -5.346   5.036  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -10.758  -6.383   3.915  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.915  -5.940   3.494  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.910  -6.106   2.512  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.565  -6.635   1.246  1.00  0.00           C  
ATOM    697  O   VAL A  46      -7.997  -7.801   1.173  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.833  -7.081   3.005  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.787  -7.240   1.959  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.211  -6.591   4.310  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.135  -6.745   3.999  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.460  -5.145   2.317  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.291  -8.043   3.187  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.258  -7.663   1.085  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.012  -7.886   2.340  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.411  -6.255   1.736  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -5.977  -6.511   5.066  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.761  -5.622   4.151  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.454  -7.289   4.636  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.694  -5.771   0.294  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.395  -6.059  -0.927  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.662  -5.565  -2.159  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.620  -4.926  -2.055  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.864  -5.571  -0.840  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.040  -4.181  -0.231  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.233  -3.263  -0.419  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.050  -4.035   0.562  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.271  -4.880   0.389  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.413  -7.136  -1.000  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.269  -5.524  -1.838  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.439  -6.278  -0.259  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.629  -4.815   0.710  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.198  -3.171   1.005  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.226  -5.856  -3.332  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.616  -5.486  -4.605  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.607  -3.993  -4.836  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.893  -3.495  -5.694  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.081  -6.339  -3.346  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.594  -5.831  -4.573  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.104  -5.969  -5.438  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.405  -3.283  -4.056  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.442  -1.825  -4.086  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.101  -1.301  -3.627  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.547  -0.384  -4.209  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.509  -1.304  -3.140  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.886  -1.850  -3.392  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.397  -1.481  -4.766  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -12.736  -2.019  -5.002  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -13.207  -2.427  -6.188  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -12.453  -2.332  -7.283  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -14.441  -2.907  -6.273  1.00  0.00           N  
ATOM    742  H   ARG A  49      -8.989  -3.782  -3.448  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.649  -1.490  -5.092  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.227  -1.563  -2.130  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.548  -0.228  -3.213  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.845  -2.925  -3.302  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.541  -1.455  -2.636  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.418  -0.404  -4.852  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -10.720  -1.885  -5.505  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -13.302  -2.066  -4.196  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -11.526  -1.951  -7.269  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -12.772  -2.653  -8.179  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -15.032  -2.970  -5.466  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -14.849  -3.222  -7.134  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.579  -1.945  -2.596  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.292  -1.604  -2.013  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.206  -1.946  -2.977  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.235  -1.244  -3.090  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.042  -2.395  -0.764  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.079  -2.239   0.275  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.744  -3.211   0.648  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.330  -1.133   0.735  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.074  -2.696  -2.206  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.272  -0.551  -1.778  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.967  -3.441  -1.013  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.103  -2.057  -0.355  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.396  -3.053  -3.664  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.494  -3.511  -4.707  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.385  -2.457  -5.806  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.291  -2.108  -6.226  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -4.004  -4.847  -5.258  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.355  -5.411  -6.528  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.861  -5.638  -6.357  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -4.032  -6.708  -6.886  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.181  -3.589  -3.431  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.523  -3.664  -4.260  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.900  -5.588  -4.481  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -5.059  -4.717  -5.455  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.517  -4.720  -7.342  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.707  -6.421  -5.630  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.388  -4.727  -6.018  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.435  -5.938  -7.302  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.638  -7.093  -7.815  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -5.096  -6.552  -6.973  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.827  -7.413  -6.091  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.527  -1.924  -6.223  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.574  -0.864  -7.234  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.902   0.403  -6.717  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.235   1.112  -7.478  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.010  -0.572  -7.666  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.688  -1.724  -8.378  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.403  -1.364  -8.798  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.875  -2.903  -9.588  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.360  -2.271  -5.830  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.012  -1.215  -8.087  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.592  -0.330  -6.788  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.004   0.279  -8.328  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.145  -1.939  -9.287  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.660  -2.589  -7.732  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -8.760  -3.720  -8.889  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.243  -3.071 -10.447  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -9.906  -2.841  -9.903  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.065   0.665  -5.424  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.410   1.778  -4.754  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.911   1.570  -4.707  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.161   2.500  -4.874  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.923   1.960  -3.334  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.340   2.474  -3.229  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.497   3.857  -3.817  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.989   3.971  -4.951  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.119   4.855  -3.163  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.667   0.088  -4.904  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.629   2.674  -5.318  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.855   1.003  -2.837  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.262   2.647  -2.826  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.984   1.796  -3.769  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.631   2.486  -2.190  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.491   0.351  -4.456  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.088   0.007  -4.420  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.542   0.225  -5.783  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.611   0.805  -5.887  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.088  -1.430  -3.979  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.516  -1.878  -3.692  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.173  -0.958  -2.677  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.505  -3.290  -3.176  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.156  -0.338  -4.226  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.376   0.659  -3.695  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.526  -1.591  -3.109  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.300  -2.055  -4.769  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.093  -1.853  -4.603  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       3.162  -1.323  -2.443  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       1.570  -0.923  -1.782  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       2.245   0.038  -3.088  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.919  -3.347  -2.270  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       2.517  -3.610  -2.972  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       1.066  -3.937  -3.921  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.149  -0.231  -6.814  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.261  -0.010  -8.205  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.376   1.504  -8.461  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.352   1.959  -8.997  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.744  -0.676  -9.195  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.793  -2.199  -8.940  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.362  -0.385 -10.653  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.866  -2.944  -9.720  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.952  -0.756  -6.600  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.246  -0.431  -8.346  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.721  -0.258  -9.006  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.159  -2.643  -9.190  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.983  -2.358  -7.888  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.362   0.681 -10.821  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -1.080  -0.850 -11.313  1.00  0.00           H  
ATOM    852 HG23 ILE A  55       0.622  -0.782 -10.852  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.711  -2.807 -10.780  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.841  -2.574  -9.439  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.822  -3.997  -9.482  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.609   2.250  -7.990  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.627   3.726  -8.020  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.629   4.327  -7.344  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.247   5.257  -7.871  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.898   4.173  -7.297  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.956   5.596  -6.770  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.242   5.767  -5.994  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.318   7.076  -5.240  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.595   7.178  -4.503  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.381   1.782  -7.603  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.677   4.056  -9.046  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.737   4.039  -7.962  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.022   3.500  -6.461  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.111   5.760  -6.117  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.939   6.292  -7.595  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.073   5.723  -6.682  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.330   4.953  -5.288  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.499   7.128  -4.536  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.247   7.895  -5.940  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.395   7.208  -5.165  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.657   8.019  -3.895  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.740   6.328  -3.907  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.989   3.784  -6.192  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.146   4.235  -5.439  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.438   3.937  -6.189  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.227   4.838  -6.489  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.200   3.552  -4.057  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.996   3.780  -3.133  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.713   5.253  -2.855  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.887   5.941  -2.172  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.618   7.367  -1.895  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.436   3.055  -5.833  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.074   5.299  -5.290  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.278   2.486  -4.223  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.092   3.882  -3.550  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.122   3.346  -3.596  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.187   3.273  -2.198  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.486   5.750  -3.787  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.152   5.311  -2.210  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.092   5.427  -1.244  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.751   5.864  -2.816  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.354   7.885  -2.758  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.457   7.840  -1.503  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.843   7.479  -1.209  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.615   2.684  -6.524  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.827   2.194  -7.151  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.989   2.691  -8.588  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.098   2.924  -9.032  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.863   0.656  -7.079  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.131   0.077  -7.708  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.749   0.224  -5.630  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.909   2.022  -6.332  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.657   2.571  -6.574  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.983   0.311  -7.602  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.112  -1.001  -7.635  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       7.001   0.458  -7.194  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.177   0.367  -8.747  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.556   0.663  -5.061  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.812  -0.851  -5.552  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.805   0.567  -5.230  1.00  0.00           H  
ATOM    916  N   SER A  59       3.897   2.899  -9.292  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.970   3.399 -10.660  1.00  0.00           C  
ATOM    918  C   SER A  59       4.378   4.868 -10.636  1.00  0.00           C  
ATOM    919  O   SER A  59       5.107   5.342 -11.524  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.628   3.220 -11.401  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.729   3.551 -12.781  1.00  0.00           O  
ATOM    922  H   SER A  59       3.021   2.699  -8.891  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.736   2.821 -11.156  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.309   2.192 -11.316  1.00  0.00           H  
ATOM    925  HB3 SER A  59       1.887   3.859 -10.945  1.00  0.00           H  
ATOM    926  HG  SER A  59       3.658   3.499 -13.032  1.00  0.00           H  
ATOM    927  N   ASN A  60       3.947   5.575  -9.595  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.275   6.970  -9.425  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.742   7.097  -9.024  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.475   7.941  -9.538  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.384   7.613  -8.360  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.456   9.124  -8.373  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.383   9.777  -7.331  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.531   9.687  -9.539  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.366   5.157  -8.924  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.121   7.462 -10.372  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.359   7.318  -8.532  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.694   7.262  -7.387  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       3.534   9.102 -10.329  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.576  10.661  -9.604  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.165   6.234  -8.112  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.565   6.159  -7.668  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.460   5.655  -8.814  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.636   5.984  -8.901  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.669   5.255  -6.420  1.00  0.00           C  
ATOM    946  CG  ASN A  61       9.092   5.027  -5.944  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.656   5.833  -5.208  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.650   3.896  -6.274  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.504   5.635  -7.696  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.882   7.159  -7.412  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       7.119   5.712  -5.609  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.226   4.297  -6.647  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.159   3.219  -6.795  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.565   3.732  -5.964  1.00  0.00           H  
ATOM    955  N   THR A  62       7.864   4.834  -9.666  1.00  0.00           N  
ATOM    956  CA  THR A  62       8.429   4.289 -10.903  1.00  0.00           C  
ATOM    957  C   THR A  62       9.385   3.076 -10.667  1.00  0.00           C  
ATOM    958  O   THR A  62       9.494   2.178 -11.519  1.00  0.00           O  
ATOM    959  CB  THR A  62       9.041   5.399 -11.815  1.00  0.00           C  
ATOM    960  OG1 THR A  62       8.079   6.476 -11.928  1.00  0.00           O  
ATOM    961  CG2 THR A  62       9.323   4.872 -13.218  1.00  0.00           C  
ATOM    962  H   THR A  62       6.966   4.511  -9.430  1.00  0.00           H  
ATOM    963  HA  THR A  62       7.562   3.880 -11.401  1.00  0.00           H  
ATOM    964  HB  THR A  62       9.951   5.770 -11.369  1.00  0.00           H  
ATOM    965  HG1 THR A  62       7.422   6.334 -11.235  1.00  0.00           H  
ATOM    966 HG21 THR A  62       8.397   4.555 -13.673  1.00  0.00           H  
ATOM    967 HG22 THR A  62       9.998   4.031 -13.162  1.00  0.00           H  
ATOM    968 HG23 THR A  62       9.769   5.654 -13.816  1.00  0.00           H  
ATOM    969  N   SER A  63      10.037   3.034  -9.530  1.00  0.00           N  
ATOM    970  CA  SER A  63      10.866   1.905  -9.183  1.00  0.00           C  
ATOM    971  C   SER A  63      10.038   0.880  -8.414  1.00  0.00           C  
ATOM    972  O   SER A  63       9.605  -0.123  -9.027  1.00  0.00           O  
ATOM    973  CB  SER A  63      12.084   2.350  -8.377  1.00  0.00           C  
ATOM    974  OG  SER A  63      12.913   3.247  -9.123  1.00  0.00           O  
ATOM    975  OXT SER A  63       9.777   1.100  -7.233  1.00  0.00           O  
ATOM    976  H   SER A  63       9.949   3.775  -8.896  1.00  0.00           H  
ATOM    977  HA  SER A  63      11.189   1.422 -10.092  1.00  0.00           H  
ATOM    978  HB2 SER A  63      11.743   2.866  -7.491  1.00  0.00           H  
ATOM    979  HB3 SER A  63      12.667   1.487  -8.093  1.00  0.00           H  
ATOM    980  HG  SER A  63      12.358   3.904  -9.561  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.572  -1.535   0.126  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.409  -1.916   1.641  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -3       1.410   8.926  16.618  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       2.801   8.962  17.052  1.00  0.00           C  
ATOM      3  C   GLY A  -3       3.411   7.585  17.096  1.00  0.00           C  
ATOM      4  O   GLY A  -3       3.090   6.734  16.259  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.842   8.341  17.261  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       1.335   8.559  15.649  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       1.027   9.893  16.631  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       3.368   9.571  16.363  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       2.852   9.402  18.037  1.00  0.00           H  
ATOM     10  N   SER A  -2       4.206   7.344  18.135  1.00  0.00           N  
ATOM     11  CA  SER A  -2       5.016   6.138  18.333  1.00  0.00           C  
ATOM     12  C   SER A  -2       4.207   4.816  18.338  1.00  0.00           C  
ATOM     13  O   SER A  -2       4.741   3.760  17.999  1.00  0.00           O  
ATOM     14  CB  SER A  -2       5.764   6.300  19.652  1.00  0.00           C  
ATOM     15  OG  SER A  -2       6.354   7.603  19.724  1.00  0.00           O  
ATOM     16  H   SER A  -2       4.296   8.023  18.838  1.00  0.00           H  
ATOM     17  HA  SER A  -2       5.755   6.098  17.548  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       5.070   6.182  20.471  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       6.545   5.557  19.721  1.00  0.00           H  
ATOM     20  HG  SER A  -2       7.170   7.576  19.210  1.00  0.00           H  
ATOM     21  N   ALA A  -1       2.927   4.873  18.688  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       2.105   3.662  18.762  1.00  0.00           C  
ATOM     23  C   ALA A  -1       1.615   3.220  17.382  1.00  0.00           C  
ATOM     24  O   ALA A  -1       0.999   2.166  17.242  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       0.935   3.861  19.703  1.00  0.00           C  
ATOM     26  H   ALA A  -1       2.524   5.741  18.898  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       2.732   2.878  19.161  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       0.402   2.928  19.819  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       0.266   4.601  19.288  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       1.293   4.197  20.665  1.00  0.00           H  
ATOM     31  N   SER A   0       1.884   4.018  16.384  1.00  0.00           N  
ATOM     32  CA  SER A   0       1.503   3.704  15.047  1.00  0.00           C  
ATOM     33  C   SER A   0       2.726   3.721  14.163  1.00  0.00           C  
ATOM     34  O   SER A   0       3.176   4.779  13.746  1.00  0.00           O  
ATOM     35  CB  SER A   0       0.458   4.704  14.547  1.00  0.00           C  
ATOM     36  OG  SER A   0       0.101   4.455  13.201  1.00  0.00           O  
ATOM     37  H   SER A   0       2.380   4.852  16.537  1.00  0.00           H  
ATOM     38  HA  SER A   0       1.072   2.714  15.041  1.00  0.00           H  
ATOM     39  HB2 SER A   0      -0.427   4.628  15.162  1.00  0.00           H  
ATOM     40  HB3 SER A   0       0.859   5.703  14.625  1.00  0.00           H  
ATOM     41  HG  SER A   0       0.759   4.899  12.649  1.00  0.00           H  
ATOM     42  N   ASN A   1       3.294   2.573  13.920  1.00  0.00           N  
ATOM     43  CA  ASN A   1       4.450   2.486  13.058  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.072   1.668  11.833  1.00  0.00           C  
ATOM     45  O   ASN A   1       4.522   0.529  11.646  1.00  0.00           O  
ATOM     46  CB  ASN A   1       5.665   1.874  13.796  1.00  0.00           C  
ATOM     47  CG  ASN A   1       6.989   2.008  13.028  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       7.728   2.982  13.205  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       7.298   1.053  12.191  1.00  0.00           N  
ATOM     50  H   ASN A   1       2.932   1.748  14.309  1.00  0.00           H  
ATOM     51  HA  ASN A   1       4.686   3.492  12.740  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       5.775   2.375  14.746  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       5.472   0.826  13.973  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       6.661   0.310  12.107  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       8.132   1.101  11.673  1.00  0.00           H  
ATOM     56  N   THR A   2       3.137   2.191  11.088  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.676   1.576   9.871  1.00  0.00           C  
ATOM     58  C   THR A   2       2.761   2.574   8.705  1.00  0.00           C  
ATOM     59  O   THR A   2       2.298   3.718   8.827  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.221   1.078  10.015  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.121   0.164  11.130  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.774   0.375   8.748  1.00  0.00           C  
ATOM     63  H   THR A   2       2.749   3.050  11.355  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.316   0.730   9.663  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.580   1.928  10.197  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.693  -0.593  10.949  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.852   1.055   7.911  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.253   0.057   8.854  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.406  -0.484   8.570  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.345   2.156   7.613  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.425   2.964   6.417  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.664   2.265   5.274  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.118   1.268   4.720  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.916   3.298   6.028  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.021   3.987   4.639  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.816   2.073   6.130  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.442   4.368   4.226  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.742   1.256   7.581  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.899   3.883   6.635  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.263   3.992   6.781  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.631   3.318   3.886  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.425   4.888   4.648  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.785   2.289   5.706  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.345   1.239   5.632  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.936   1.806   7.170  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.854   5.060   4.946  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.426   4.833   3.251  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       7.064   3.483   4.185  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.463   2.764   4.994  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.598   2.214   3.961  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.270   2.276   2.602  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.618   3.357   2.118  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.730   2.974   3.918  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.538   3.024   5.218  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.872   3.706   5.003  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.724   1.640   5.808  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.123   3.531   5.497  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.397   1.180   4.201  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.518   3.989   3.614  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.339   2.515   3.158  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.992   3.625   5.929  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.405   3.745   5.941  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.451   3.149   4.280  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -2.709   4.709   4.639  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -0.749   1.233   6.029  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.239   1.013   5.095  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.303   1.710   6.717  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.452   1.132   2.006  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.120   1.061   0.741  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.457   0.384   0.871  1.00  0.00           C  
ATOM    111  O   GLY A   5       4.032  -0.055  -0.106  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.121   0.305   2.423  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.504   0.505   0.051  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.267   2.061   0.361  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.956   0.302   2.075  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.201  -0.356   2.319  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.985  -1.570   3.209  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.053  -1.521   4.443  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.250   0.613   2.836  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.529  -0.053   3.194  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.061  -0.823   2.376  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.058   0.206   4.266  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.481   0.688   2.844  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.520  -0.740   1.359  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.459   1.331   2.058  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.867   1.136   3.695  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.650  -2.637   2.535  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.260  -3.904   3.100  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.445  -4.710   3.566  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.364  -5.420   4.562  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.475  -4.723   2.067  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.048  -4.269   1.690  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       1.998  -2.910   1.024  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.440  -5.276   0.780  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.687  -2.573   1.557  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.602  -3.720   3.936  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.058  -4.734   1.157  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.420  -5.738   2.433  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.433  -4.229   2.576  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.519  -2.955   0.081  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.477  -2.182   1.664  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       0.970  -2.630   0.859  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.451  -4.943   0.506  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.391  -6.237   1.273  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.043  -5.363  -0.111  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.546  -4.627   2.837  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.744  -5.394   3.210  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.576  -4.635   4.217  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.617  -5.126   4.680  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.583  -5.837   1.992  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.322  -4.722   1.296  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.914  -3.579   1.308  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.375  -5.055   0.640  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.550  -4.040   2.045  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.399  -6.268   3.738  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.321  -6.555   2.320  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.938  -6.318   1.273  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.618  -6.006   0.620  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.917  -4.356   0.207  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.098  -3.434   4.534  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.648  -2.574   5.571  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.109  -2.248   5.295  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.023  -2.709   5.982  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.402  -3.175   6.975  1.00  0.00           C  
ATOM    165  CG  ASP A   9       8.876  -2.318   8.133  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.382  -1.195   8.306  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.719  -2.804   8.939  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.329  -3.116   4.018  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.097  -1.646   5.491  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.348  -3.361   7.105  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       8.933  -4.113   7.004  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.325  -1.577   4.191  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.658  -1.174   3.788  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.751   0.332   3.598  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.797   0.864   3.206  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.204  -1.972   2.572  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.464  -1.819   1.250  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.577  -0.955   1.099  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.736  -2.618   0.329  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.543  -1.324   3.645  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.277  -1.393   4.647  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.241  -1.732   2.401  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.130  -3.013   2.858  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.648   1.011   3.877  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.616   2.463   3.885  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.231   3.105   2.576  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.235   4.336   2.469  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.815   0.526   4.095  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.893   2.783   4.619  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.592   2.822   4.171  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.888   2.316   1.591  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.588   2.857   0.277  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.598   1.966  -0.489  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.610   0.733  -0.335  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.923   3.073  -0.527  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.737   1.790  -0.594  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.681   3.643  -1.925  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.852   1.346   1.744  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.130   3.822   0.434  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.510   3.784   0.038  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.671   1.965  -1.106  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      11.167   1.029  -1.106  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.928   1.475   0.424  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      10.178   4.595  -1.846  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.059   2.961  -2.487  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      11.626   3.772  -2.431  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.714   2.592  -1.256  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.782   1.890  -2.096  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.503   1.317  -3.335  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.883   2.033  -4.273  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.550   2.780  -2.485  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.716   3.099  -1.252  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.960   4.084  -3.184  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.668   3.572  -1.276  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.435   1.049  -1.514  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.949   2.196  -3.159  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.342   2.181  -0.819  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.879   3.725  -1.524  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.330   3.611  -0.525  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.619   4.647  -2.543  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       5.084   4.680  -3.398  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.471   3.849  -4.106  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.777   0.051  -3.271  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.483  -0.638  -4.320  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.729  -1.839  -4.828  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.692  -2.211  -4.279  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.941  -0.995  -3.947  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.165  -1.654  -2.598  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.283  -2.270  -1.985  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.364  -1.596  -2.165  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.426  -0.476  -2.513  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.516   0.060  -5.144  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.341  -1.663  -4.694  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.518  -0.081  -3.965  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.028  -1.153  -2.737  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.592  -1.983  -1.284  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.291  -2.486  -5.849  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.660  -3.648  -6.472  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.619  -4.835  -5.538  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.781  -5.725  -5.677  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.166  -2.167  -6.180  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.663  -3.365  -6.758  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.158  -3.930  -7.386  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.514  -4.809  -4.555  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.613  -5.834  -3.528  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.325  -5.885  -2.707  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.924  -6.942  -2.229  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.763  -5.515  -2.585  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.131  -5.414  -3.228  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.594  -6.734  -3.814  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.978  -6.638  -4.291  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.403  -6.938  -5.530  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.541  -7.337  -6.473  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.690  -6.823  -5.820  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.129  -4.046  -4.547  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.805  -6.783  -4.005  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.542  -4.566  -2.120  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.801  -6.269  -1.813  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.052  -4.702  -4.035  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.848  -5.065  -2.499  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.535  -7.497  -3.052  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.950  -6.993  -4.638  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.608  -6.329  -3.602  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.556  -7.431  -6.302  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      12.826  -7.545  -7.413  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.360  -6.515  -5.139  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.082  -7.031  -6.721  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.677  -4.729  -2.568  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.449  -4.606  -1.807  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.323  -5.297  -2.522  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.512  -5.964  -1.897  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.094  -3.147  -1.562  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.134  -2.429  -0.754  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.761  -1.483  -1.235  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.435  -2.830   0.374  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.022  -3.919  -3.005  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.604  -5.093  -0.856  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.984  -2.647  -2.513  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.155  -3.108  -1.037  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.296  -5.143  -3.848  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.332  -5.810  -4.739  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.350  -7.311  -4.501  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.304  -7.938  -4.404  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.633  -5.522  -6.267  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.264  -4.092  -6.688  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       2.901  -6.510  -7.184  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       3.918  -2.977  -5.942  1.00  0.00           C  
ATOM    288  H   ILE A  18       4.930  -4.519  -4.262  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.348  -5.433  -4.502  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.694  -5.664  -6.417  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.593  -3.972  -7.710  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.196  -3.979  -6.597  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.208  -7.516  -6.940  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.147  -6.303  -8.213  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       1.833  -6.425  -7.046  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       4.984  -3.008  -6.080  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.712  -3.099  -4.888  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.530  -2.032  -6.290  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.542  -7.857  -4.383  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.739  -9.279  -4.128  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.009  -9.674  -2.848  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.139 -10.534  -2.875  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.241  -9.622  -3.972  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.471 -11.130  -3.913  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.057  -8.982  -5.077  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.310  -7.255  -4.488  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.330  -9.834  -4.959  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.568  -9.209  -3.028  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       6.117 -11.583  -4.826  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       5.930 -11.546  -3.076  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       7.526 -11.332  -3.798  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       8.087  -9.293  -5.004  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       7.002  -7.909  -4.948  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.640  -9.249  -6.036  1.00  0.00           H  
ATOM    315  N   MET A  20       4.310  -8.943  -1.773  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.757  -9.170  -0.418  1.00  0.00           C  
ATOM    317  C   MET A  20       2.228  -9.056  -0.438  1.00  0.00           C  
ATOM    318  O   MET A  20       1.521  -9.853   0.185  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.300  -8.111   0.549  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.806  -7.919   0.514  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.762  -9.291   1.195  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.489  -9.050   2.950  1.00  0.00           C  
ATOM    323  H   MET A  20       4.939  -8.202  -1.914  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.052 -10.151  -0.073  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.827  -7.165   0.333  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.018  -8.431   1.540  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.100  -7.773  -0.515  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.041  -7.016   1.057  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.952  -9.854   3.503  1.00  0.00           H  
ATOM    330  HE2 MET A  20       5.431  -9.016   3.167  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.938  -8.116   3.250  1.00  0.00           H  
ATOM    332  N   MET A  21       1.758  -8.043  -1.168  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.333  -7.741  -1.384  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.366  -8.972  -1.899  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.297  -9.486  -1.278  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.241  -6.646  -2.464  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.148  -6.100  -2.851  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.773  -4.733  -1.841  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.165  -5.493  -0.293  1.00  0.00           C  
ATOM    340  H   MET A  21       2.419  -7.442  -1.582  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.118  -7.381  -0.475  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.851  -5.806  -2.166  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.679  -7.083  -3.354  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.041  -5.697  -3.847  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.880  -6.894  -2.884  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.901  -6.271  -0.430  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.553  -4.715   0.347  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.273  -5.891   0.162  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.163  -9.475  -2.995  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.403 -10.584  -3.721  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.332 -11.879  -2.939  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.193 -12.729  -3.096  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.280 -10.740  -5.062  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.193  -9.503  -5.949  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.835  -9.760  -7.286  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.096 -10.792  -7.988  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       0.485 -11.425  -9.106  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       1.596 -11.051  -9.746  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      -0.250 -12.421  -9.585  1.00  0.00           N  
ATOM    360  H   ARG A  22       0.997  -9.075  -3.328  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.442 -10.356  -3.901  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.323 -10.958  -4.888  1.00  0.00           H  
ATOM    363  HB3 ARG A  22      -0.174 -11.570  -5.583  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.846  -9.251  -6.101  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.698  -8.682  -5.463  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       0.873  -8.849  -7.862  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.842 -10.111  -7.120  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.745 -11.010  -7.523  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.168 -10.292  -9.420  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       1.911 -11.508 -10.581  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -1.094 -12.714  -9.127  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       0.001 -12.933 -10.410  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.691 -12.026  -2.097  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.831 -13.209  -1.263  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.352 -13.327  -0.327  1.00  0.00           C  
ATOM    376  O   GLN A  23      -1.031 -14.354  -0.291  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.068 -13.130  -0.400  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.395 -12.946  -1.093  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.787 -14.065  -2.040  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       2.966 -14.686  -2.709  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.035 -14.370  -2.049  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.393 -11.340  -2.044  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.897 -14.081  -1.897  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.921 -12.278   0.247  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.115 -14.020   0.212  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.348 -12.013  -1.639  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.149 -12.836  -0.333  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.640 -13.867  -1.463  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.322 -15.118  -2.610  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.601 -12.258   0.418  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.670 -12.240   1.384  1.00  0.00           C  
ATOM    392  C   TYR A  24      -3.017 -12.361   0.691  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.905 -13.067   1.158  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.601 -10.969   2.198  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.572 -10.945   3.353  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.840 -10.427   3.192  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.224 -11.455   4.592  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.735 -10.417   4.211  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.125 -11.447   5.636  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.384 -10.924   5.434  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.307 -10.923   6.459  1.00  0.00           O  
ATOM    402  H   TYR A  24      -0.037 -11.453   0.333  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.537 -13.084   2.045  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.588 -10.888   2.550  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.776 -10.106   1.574  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.119 -10.030   2.227  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.234 -11.861   4.735  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.712 -10.001   4.025  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.841 -11.849   6.596  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.132 -11.220   6.057  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.142 -11.665  -0.412  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.349 -11.722  -1.266  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.640 -13.166  -1.726  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.799 -13.601  -1.753  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.222 -10.805  -2.500  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.174  -9.283  -2.265  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.899  -8.567  -3.569  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.476  -8.764  -1.666  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.373 -11.082  -0.600  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.180 -11.390  -0.663  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.322 -11.086  -3.028  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.063 -11.016  -3.142  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.366  -9.056  -1.584  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.642  -8.847  -4.299  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -2.915  -8.821  -3.933  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.955  -7.503  -3.398  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -6.296  -8.992  -2.331  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.413  -7.689  -1.562  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.652  -9.212  -0.700  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.583 -13.907  -2.049  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.697 -15.299  -2.474  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.046 -16.209  -1.295  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.597 -17.284  -1.481  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.411 -15.764  -3.133  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.694 -13.486  -2.023  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.494 -15.355  -3.203  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.617 -15.728  -2.401  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.170 -15.115  -3.962  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.528 -16.777  -3.487  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.741 -15.758  -0.100  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.037 -16.514   1.077  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.814 -17.151   1.674  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.906 -18.144   2.393  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.321 -14.881  -0.009  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.497 -15.862   1.807  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.734 -17.278   0.780  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.662 -16.593   1.373  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.412 -17.099   1.892  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.039 -16.318   3.126  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.491 -15.175   3.307  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.707 -16.920   0.866  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.376 -17.415  -0.514  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.532 -17.166  -1.439  1.00  0.00           C  
ATOM    454  CE  LYS A  28       1.203 -17.564  -2.854  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       2.287 -17.227  -3.779  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.630 -15.808   0.782  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.514 -18.147   2.126  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.992 -15.880   0.796  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.573 -17.465   1.210  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.148 -18.470  -0.484  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.478 -16.852  -0.864  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.775 -16.114  -1.419  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.383 -17.736  -1.098  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       1.056 -18.634  -2.871  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       0.296 -17.065  -3.162  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       2.494 -16.208  -3.725  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       2.034 -17.451  -4.763  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       3.159 -17.743  -3.552  1.00  0.00           H  
ATOM    469  N   THR A  29       0.756 -16.914   3.967  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.272 -16.223   5.111  1.00  0.00           C  
ATOM    471  C   THR A  29       2.539 -15.531   4.662  1.00  0.00           C  
ATOM    472  O   THR A  29       3.511 -16.188   4.255  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.599 -17.189   6.259  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.461 -18.022   6.513  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.937 -16.408   7.529  1.00  0.00           C  
ATOM    476  H   THR A  29       1.027 -17.841   3.799  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.544 -15.494   5.430  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.446 -17.798   5.981  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.304 -17.576   6.129  1.00  0.00           H  
ATOM    480 HG21 THR A  29       2.176 -17.093   8.328  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.089 -15.807   7.815  1.00  0.00           H  
ATOM    482 HG23 THR A  29       2.782 -15.762   7.340  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.534 -14.246   4.690  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.636 -13.511   4.181  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.615 -13.262   5.304  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.277 -12.636   6.309  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.193 -12.179   3.565  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.213 -11.694   2.569  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       1.812 -12.276   2.942  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.777 -13.760   5.086  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.116 -14.110   3.420  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.153 -11.462   4.371  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       5.160 -11.536   3.066  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       3.882 -10.774   2.112  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.339 -12.444   1.802  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.080 -12.488   3.707  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.804 -13.079   2.221  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.566 -11.348   2.449  1.00  0.00           H  
ATOM    499  N   SER A  31       5.794 -13.784   5.155  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.818 -13.672   6.142  1.00  0.00           C  
ATOM    501  C   SER A  31       7.442 -12.275   6.156  1.00  0.00           C  
ATOM    502  O   SER A  31       7.951 -11.794   5.132  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.842 -14.762   5.878  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.045 -14.911   4.470  1.00  0.00           O  
ATOM    505  H   SER A  31       6.041 -14.278   4.344  1.00  0.00           H  
ATOM    506  HA  SER A  31       6.371 -13.859   7.105  1.00  0.00           H  
ATOM    507  HB2 SER A  31       8.779 -14.506   6.349  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.486 -15.701   6.275  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.861 -14.450   4.239  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.344 -11.616   7.298  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.921 -10.305   7.468  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.110  -9.222   6.807  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.664  -8.256   6.287  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.867 -12.035   8.048  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.996 -10.086   8.523  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.912 -10.303   7.041  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.812  -9.381   6.798  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.958  -8.399   6.209  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.369  -7.531   7.300  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.141  -8.003   8.428  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.806  -9.066   5.367  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.129  -8.033   4.453  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.751  -9.750   6.271  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.097  -8.638   3.505  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.401 -10.175   7.197  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.552  -7.783   5.550  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.258  -9.833   4.755  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.652  -7.285   5.069  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.888  -7.529   3.873  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       3.220 -10.533   6.848  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       1.961 -10.165   5.663  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.326  -9.018   6.942  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       1.699  -7.883   2.843  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.284  -9.067   4.072  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       2.548  -9.421   2.917  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.172  -6.285   7.013  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.438  -5.467   7.928  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.030  -5.556   7.460  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.674  -4.912   6.481  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.871  -4.002   7.934  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.283  -3.277   9.129  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       4.018  -3.055  10.114  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       2.076  -2.997   9.150  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.503  -5.923   6.158  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.521  -5.901   8.915  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.945  -3.899   7.938  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.485  -3.530   7.043  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.240  -6.383   8.120  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.123  -6.704   7.695  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.044  -5.463   7.681  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.105  -5.456   7.043  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.716  -7.761   8.613  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.977  -8.419   8.064  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.741  -9.155   9.151  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -1.926 -10.277   9.766  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -2.646 -10.918  10.873  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.591  -6.807   8.932  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.049  -7.124   6.704  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.027  -8.528   8.772  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.955  -7.302   9.562  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.599  -7.670   7.598  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.677  -9.129   7.308  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -2.998  -8.450   9.926  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.646  -9.564   8.727  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -1.721 -11.017   9.008  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -0.999  -9.870  10.139  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.102 -11.691  11.300  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -3.554 -11.306  10.550  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -2.854 -10.225  11.621  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.621  -4.420   8.345  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.397  -3.221   8.471  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.170  -2.341   7.264  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.045  -1.578   6.872  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -0.968  -2.446   9.713  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -0.845  -3.282  10.949  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.809  -3.485  11.683  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.355  -3.738  11.218  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.267  -4.423   8.764  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.443  -3.467   8.558  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.002  -2.001   9.528  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.689  -1.668   9.891  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       1.080  -3.487  10.590  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.491  -4.310  12.002  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.011  -2.503   6.632  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.408  -1.637   5.548  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.226  -2.027   4.229  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.060  -1.324   3.226  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.912  -1.640   5.441  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.590  -3.242   6.884  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.096  -0.634   5.795  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.257  -2.627   5.168  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.335  -1.364   6.396  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.224  -0.927   4.691  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.952  -3.134   4.246  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.639  -3.655   3.072  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.853  -2.861   2.775  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.232  -2.734   1.640  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.076  -5.118   3.241  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -1.009  -6.196   3.175  1.00  0.00           C  
ATOM    600  CD1 LEU A  38      -0.070  -6.093   4.293  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.632  -7.549   3.156  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.019  -3.615   5.096  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.962  -3.600   2.233  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.570  -5.207   4.196  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.806  -5.337   2.476  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.439  -6.085   2.268  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.642  -6.064   5.206  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.524  -5.198   4.187  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.560  -6.970   4.293  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.225  -7.662   2.262  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.263  -7.659   4.026  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.860  -8.306   3.179  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.471  -2.324   3.795  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.686  -1.582   3.612  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.372  -0.137   3.253  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.402   0.766   4.074  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.600  -1.728   4.822  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.875  -0.954   4.701  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.666  -1.193   3.751  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.142  -0.118   5.565  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.075  -2.399   4.687  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.173  -2.017   2.750  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.845  -2.774   4.936  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.073  -1.386   5.701  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.990   0.021   2.022  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.524   1.262   1.455  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.662   2.245   1.209  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.502   3.453   1.413  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.726   0.975   0.166  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.639  -0.036   0.507  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.085   2.261  -0.362  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.022  -0.718  -0.669  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.017  -0.778   1.446  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.851   1.703   2.172  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.363   0.554  -0.599  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.862   0.493   1.034  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.042  -0.789   1.167  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.413   2.660   0.384  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.869   2.979  -0.558  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.543   2.051  -1.273  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.245  -1.387  -0.330  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.610   0.011  -1.350  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.784  -1.300  -1.168  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.829   1.739   0.822  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.971   2.627   0.582  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.616   3.021   1.919  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.437   3.938   1.988  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -8.026   2.000  -0.371  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.913   0.937   0.272  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.518   0.239   1.188  1.00  0.00           O  
ATOM    651  ND2 ASN A  41     -10.102   0.802  -0.219  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.920   0.766   0.690  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.572   3.525   0.133  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.666   2.779  -0.752  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.506   1.542  -1.200  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.345   1.387  -0.971  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.733   0.155   0.168  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.201   2.329   2.977  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.696   2.600   4.310  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.166   2.268   4.534  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.938   3.142   4.903  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.509   1.645   2.837  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.132   1.983   4.992  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.522   3.639   4.547  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.559   1.022   4.320  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.957   0.618   4.579  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.005  -0.403   5.719  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.049  -0.624   6.337  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.680   0.053   3.325  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.299  -1.370   2.966  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -11.912  -2.308   3.467  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.388  -1.573   2.166  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.895   0.362   4.017  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.467   1.506   4.922  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.745   0.072   3.498  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.457   0.692   2.483  1.00  0.00           H  
ATOM    677  N   GLY A  44      -9.863  -1.006   6.001  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.749  -1.986   7.059  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.691  -3.424   6.562  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.360  -4.337   7.329  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.057  -0.776   5.489  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -8.860  -1.783   7.635  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.612  -1.874   7.697  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.979  -3.638   5.302  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.888  -4.962   4.717  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.837  -4.965   3.632  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.575  -3.927   3.018  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.225  -5.384   4.152  1.00  0.00           C  
ATOM    689  H   ALA A  45     -10.293  -2.902   4.732  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.600  -5.658   5.494  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.964  -5.393   4.938  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.129  -6.365   3.713  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.508  -4.670   3.395  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.235  -6.095   3.390  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.215  -6.212   2.414  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.841  -6.680   1.106  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.279  -7.833   0.964  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.128  -7.179   2.881  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -5.039  -7.235   1.865  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.568  -6.759   4.239  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.469  -6.931   3.837  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.783  -5.232   2.269  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.574  -8.157   2.984  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.643  -6.236   1.762  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -5.478  -7.571   0.939  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.275  -7.914   2.210  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -4.807  -7.458   4.550  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -6.365  -6.742   4.967  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -5.137  -5.773   4.157  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.908  -5.786   0.182  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.607  -6.004  -1.055  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.822  -5.529  -2.253  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.778  -4.900  -2.107  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.032  -5.394  -0.980  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.123  -4.023  -0.277  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.243  -3.146  -0.390  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.138  -3.862   0.517  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.431  -4.930   0.307  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.718  -7.073  -1.151  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.404  -5.265  -1.986  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.671  -6.091  -0.464  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.770  -4.610   0.609  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.253  -3.025   1.023  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.336  -5.831  -3.447  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.674  -5.476  -4.699  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.598  -3.985  -4.918  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.810  -3.516  -5.716  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.183  -6.323  -3.489  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.667  -5.858  -4.643  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.169  -5.935  -5.542  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.418  -3.247  -4.190  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.390  -1.789  -4.202  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.052  -1.306  -3.684  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.479  -0.367  -4.222  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.498  -1.246  -3.318  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.893  -1.576  -3.807  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.481  -0.489  -4.721  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -10.590  -0.074  -5.823  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -10.799  -0.297  -7.132  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -11.734  -1.153  -7.542  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -10.032   0.310  -8.019  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.066  -3.724  -3.631  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.539  -1.448  -5.216  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.363  -1.668  -2.334  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.400  -0.172  -3.254  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.850  -2.507  -4.353  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.512  -1.698  -2.932  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.410  -0.845  -5.142  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.682   0.373  -4.102  1.00  0.00           H  
ATOM    750  HE  ARG A  49      -9.827   0.486  -5.554  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -12.321  -1.668  -6.912  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -11.892  -1.329  -8.518  1.00  0.00           H  
ATOM    753 HH21 ARG A  49      -9.298   0.936  -7.738  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -10.130   0.166  -9.009  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.546  -1.995  -2.655  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.258  -1.677  -2.052  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.170  -2.005  -3.017  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.223  -1.269  -3.152  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.005  -2.483  -0.804  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.028  -2.334   0.245  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.676  -3.317   0.641  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.283  -1.223   0.712  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.039  -2.758  -2.283  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.236  -0.624  -1.812  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.927  -3.527  -1.062  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.066  -2.149  -0.395  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.338  -3.129  -3.697  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.410  -3.585  -4.728  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.293  -2.539  -5.815  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.202  -2.179  -6.215  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.874  -4.940  -5.307  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.148  -5.484  -6.566  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.649  -5.664  -6.342  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.763  -6.806  -6.971  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.123  -3.667  -3.469  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.446  -3.716  -4.258  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.785  -5.683  -4.529  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.922  -4.839  -5.548  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.296  -4.787  -7.379  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.495  -6.441  -5.608  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.217  -4.740  -5.988  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.177  -5.949  -7.270  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.815  -6.675  -7.178  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.637  -7.494  -6.147  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.256  -7.193  -7.843  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.426  -2.020  -6.242  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.461  -0.985  -7.261  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.850   0.317  -6.759  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.203   1.031  -7.521  1.00  0.00           O  
ATOM    790  CB  MET A  52      -5.871  -0.774  -7.801  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.406  -1.987  -8.534  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.013  -1.709  -9.276  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.351  -3.337  -9.927  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.263  -2.370  -5.859  1.00  0.00           H  
ATOM    795  HA  MET A  52      -3.836  -1.346  -8.065  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.524  -0.577  -6.962  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -5.879   0.071  -8.471  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.710  -2.263  -9.311  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.491  -2.799  -7.826  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -9.316  -3.337 -10.412  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.356  -4.051  -9.118  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -7.589  -3.608 -10.643  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.023   0.595  -5.470  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.395   1.742  -4.827  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.890   1.562  -4.782  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.153   2.490  -5.003  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.916   1.944  -3.406  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.324   2.498  -3.316  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.422   3.891  -3.892  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -4.878   4.850  -3.303  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.040   4.060  -4.950  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.592   0.005  -4.928  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.627   2.619  -5.414  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.883   0.990  -2.899  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.245   2.618  -2.895  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.961   1.847  -3.898  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.665   2.493  -2.289  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.459   0.355  -4.502  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.052   0.012  -4.432  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.613   0.157  -5.799  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.703   0.715  -5.917  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.088  -1.403  -3.914  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.487  -1.872  -3.567  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.160  -0.894  -2.620  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.411  -3.236  -2.931  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.121  -0.337  -4.276  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.400   0.690  -3.725  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.547  -1.506  -3.048  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.302  -2.060  -4.678  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.077  -1.949  -4.467  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.547  -0.775  -1.739  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.285   0.061  -3.107  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.127  -1.279  -2.334  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.813  -3.190  -2.032  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       2.403  -3.584  -2.685  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.951  -3.927  -3.623  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.071  -0.328  -6.811  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.351  -0.194  -8.211  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.469   1.288  -8.558  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.402   1.688  -9.206  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.649  -0.918  -9.174  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.665  -2.432  -8.884  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.303  -0.658 -10.641  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.712  -3.218  -9.662  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.889  -0.819  -6.574  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.341  -0.610  -8.336  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.634  -0.520  -8.979  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.302  -2.848  -9.125  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.856  -2.579  -7.830  1.00  0.00           H  
ATOM    850 HG21 ILE A  55       0.691  -1.028 -10.844  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -0.340   0.403 -10.840  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -1.014  -1.170 -11.273  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.544  -3.100 -10.722  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.700  -2.863  -9.406  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.639  -4.264  -9.402  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.473   2.070  -8.064  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.503   3.533  -8.186  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.726   4.176  -7.512  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.346   5.086  -8.072  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.814   4.012  -7.550  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.882   5.441  -7.045  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.224   5.638  -6.375  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.351   6.966  -5.681  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.640   7.060  -4.968  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.210   1.637  -7.582  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.513   3.786  -9.236  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.609   3.892  -8.269  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.023   3.354  -6.720  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.092   5.591  -6.318  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.781   6.131  -7.869  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -3.995   5.574  -7.128  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.374   4.847  -5.655  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.543   7.063  -4.971  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.290   7.759  -6.411  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -5.436   7.036  -5.636  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -4.703   7.935  -4.411  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.747   6.246  -4.319  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.077   3.675  -6.336  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.221   4.170  -5.572  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.515   3.945  -6.345  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.294   4.871  -6.565  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.310   3.462  -4.207  1.00  0.00           C  
ATOM    883  CG  LYS A  57       1.080   3.597  -3.310  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.690   5.043  -3.029  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.742   5.767  -2.197  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.341   7.150  -1.908  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.529   2.952  -5.958  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.095   5.228  -5.410  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.427   2.405  -4.410  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.176   3.818  -3.670  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.245   3.112  -3.794  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.283   3.098  -2.374  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.534   5.557  -3.969  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.243   5.035  -2.484  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.862   5.238  -1.263  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.679   5.772  -2.733  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.264   7.703  -2.786  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.999   7.627  -1.262  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.403   7.157  -1.461  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.700   2.721  -6.794  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.891   2.325  -7.535  1.00  0.00           C  
ATOM    902  C   VAL A  58       4.829   2.840  -8.985  1.00  0.00           C  
ATOM    903  O   VAL A  58       5.821   2.884  -9.705  1.00  0.00           O  
ATOM    904  CB  VAL A  58       5.035   0.795  -7.494  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.342   0.297  -8.160  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.972   0.321  -6.060  1.00  0.00           C  
ATOM    907  H   VAL A  58       3.028   2.028  -6.594  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.743   2.768  -7.039  1.00  0.00           H  
ATOM    909  HB  VAL A  58       4.142   0.456  -8.002  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.382  -0.781  -8.132  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       7.205   0.686  -7.637  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.386   0.629  -9.186  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.124  -0.746  -6.020  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.006   0.564  -5.643  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       5.744   0.813  -5.486  1.00  0.00           H  
ATOM    916  N   SER A  59       3.661   3.215  -9.411  1.00  0.00           N  
ATOM    917  CA  SER A  59       3.502   3.827 -10.713  1.00  0.00           C  
ATOM    918  C   SER A  59       4.120   5.224 -10.681  1.00  0.00           C  
ATOM    919  O   SER A  59       4.649   5.709 -11.681  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.021   3.907 -11.133  1.00  0.00           C  
ATOM    921  OG  SER A  59       1.873   4.361 -12.471  1.00  0.00           O  
ATOM    922  H   SER A  59       2.897   3.017  -8.829  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.036   3.183 -11.394  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.570   2.930 -11.049  1.00  0.00           H  
ATOM    925  HB3 SER A  59       1.506   4.593 -10.476  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.744   4.621 -12.794  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.044   5.858  -9.526  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.598   7.159  -9.337  1.00  0.00           C  
ATOM    929  C   ASN A  60       6.081   7.029  -8.996  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.930   7.625  -9.643  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.844   7.873  -8.227  1.00  0.00           C  
ATOM    932  CG  ASN A  60       4.093   9.345  -8.242  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.991   9.865  -7.582  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.294  10.033  -8.998  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.586   5.445  -8.763  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.486   7.713 -10.256  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.785   7.703  -8.350  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       4.160   7.479  -7.272  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       2.598   9.536  -9.480  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.420  11.001  -9.079  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.376   6.226  -7.999  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.748   5.932  -7.601  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.014   4.475  -7.892  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.524   3.611  -7.178  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.956   6.181  -6.096  1.00  0.00           C  
ATOM    946  CG  ASN A  61       9.366   5.818  -5.613  1.00  0.00           C  
ATOM    947  OD1 ASN A  61      10.256   6.658  -5.561  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.586   4.546  -5.329  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.654   5.787  -7.496  1.00  0.00           H  
ATOM    950  HA  ASN A  61       8.421   6.553  -8.171  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       7.783   7.225  -5.884  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.241   5.588  -5.546  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       8.834   3.921  -5.470  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.460   4.282  -4.980  1.00  0.00           H  
ATOM    955  N   THR A  62       8.775   4.183  -8.894  1.00  0.00           N  
ATOM    956  CA  THR A  62       8.970   2.811  -9.246  1.00  0.00           C  
ATOM    957  C   THR A  62      10.308   2.281  -8.781  1.00  0.00           C  
ATOM    958  O   THR A  62      11.337   2.975  -8.854  1.00  0.00           O  
ATOM    959  CB  THR A  62       8.749   2.570 -10.756  1.00  0.00           C  
ATOM    960  OG1 THR A  62       8.721   1.156 -11.056  1.00  0.00           O  
ATOM    961  CG2 THR A  62       9.806   3.252 -11.620  1.00  0.00           C  
ATOM    962  H   THR A  62       9.226   4.892  -9.402  1.00  0.00           H  
ATOM    963  HA  THR A  62       8.208   2.262  -8.713  1.00  0.00           H  
ATOM    964  HB  THR A  62       7.790   3.028 -10.932  1.00  0.00           H  
ATOM    965  HG1 THR A  62       8.154   1.053 -11.833  1.00  0.00           H  
ATOM    966 HG21 THR A  62      10.781   2.883 -11.338  1.00  0.00           H  
ATOM    967 HG22 THR A  62       9.770   4.321 -11.473  1.00  0.00           H  
ATOM    968 HG23 THR A  62       9.629   3.027 -12.661  1.00  0.00           H  
ATOM    969  N   SER A  63      10.278   1.096  -8.223  1.00  0.00           N  
ATOM    970  CA  SER A  63      11.453   0.395  -7.809  1.00  0.00           C  
ATOM    971  C   SER A  63      11.185  -1.109  -7.878  1.00  0.00           C  
ATOM    972  O   SER A  63      10.666  -1.681  -6.915  1.00  0.00           O  
ATOM    973  CB  SER A  63      11.918   0.843  -6.408  1.00  0.00           C  
ATOM    974  OG  SER A  63      12.277   2.230  -6.407  1.00  0.00           O  
ATOM    975  OXT SER A  63      11.433  -1.712  -8.949  1.00  0.00           O  
ATOM    976  H   SER A  63       9.419   0.648  -8.079  1.00  0.00           H  
ATOM    977  HA  SER A  63      12.203   0.647  -8.540  1.00  0.00           H  
ATOM    978  HB2 SER A  63      11.103   0.702  -5.717  1.00  0.00           H  
ATOM    979  HB3 SER A  63      12.770   0.256  -6.094  1.00  0.00           H  
ATOM    980  HG  SER A  63      11.946   2.582  -7.249  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.509  -1.523   0.278  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.254  -2.032   1.721  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -3      -1.572  11.274  13.036  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -0.598  10.298  12.558  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.921   8.942  13.090  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -1.872   8.797  13.847  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -2.522  10.981  12.740  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -1.396  12.222  12.650  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -1.571  11.312  14.076  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -0.622  10.266  11.479  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.387  10.590  12.887  1.00  0.00           H  
ATOM     10  N   SER A  -2      -0.144   7.949  12.727  1.00  0.00           N  
ATOM     11  CA  SER A  -2      -0.425   6.601  13.148  1.00  0.00           C  
ATOM     12  C   SER A  -2       0.127   6.298  14.542  1.00  0.00           C  
ATOM     13  O   SER A  -2      -0.489   5.533  15.286  1.00  0.00           O  
ATOM     14  CB  SER A  -2       0.108   5.600  12.118  1.00  0.00           C  
ATOM     15  OG  SER A  -2      -0.553   5.769  10.863  1.00  0.00           O  
ATOM     16  H   SER A  -2       0.649   8.109  12.169  1.00  0.00           H  
ATOM     17  HA  SER A  -2      -1.499   6.499  13.185  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       1.167   5.756  11.982  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      -0.067   4.594  12.472  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -0.447   6.682  10.568  1.00  0.00           H  
ATOM     21  N   ALA A  -1       1.275   6.931  14.889  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       2.012   6.692  16.162  1.00  0.00           C  
ATOM     23  C   ALA A  -1       2.468   5.233  16.223  1.00  0.00           C  
ATOM     24  O   ALA A  -1       2.634   4.634  17.297  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       1.166   7.071  17.384  1.00  0.00           C  
ATOM     26  H   ALA A  -1       1.648   7.596  14.269  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       2.897   7.311  16.128  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       1.746   6.925  18.284  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       0.288   6.444  17.416  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       0.866   8.105  17.309  1.00  0.00           H  
ATOM     31  N   SER A   0       2.732   4.704  15.052  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.103   3.346  14.846  1.00  0.00           C  
ATOM     33  C   SER A   0       3.857   3.323  13.523  1.00  0.00           C  
ATOM     34  O   SER A   0       3.571   4.153  12.639  1.00  0.00           O  
ATOM     35  CB  SER A   0       1.806   2.497  14.757  1.00  0.00           C  
ATOM     36  OG  SER A   0       2.056   1.103  14.667  1.00  0.00           O  
ATOM     37  H   SER A   0       2.702   5.280  14.257  1.00  0.00           H  
ATOM     38  HA  SER A   0       3.723   2.999  15.659  1.00  0.00           H  
ATOM     39  HB2 SER A   0       1.210   2.674  15.640  1.00  0.00           H  
ATOM     40  HB3 SER A   0       1.244   2.808  13.889  1.00  0.00           H  
ATOM     41  HG  SER A   0       1.225   0.661  14.894  1.00  0.00           H  
ATOM     42  N   ASN A   1       4.806   2.415  13.367  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.568   2.311  12.132  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.790   1.469  11.153  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.040   0.290  10.977  1.00  0.00           O  
ATOM     46  CB  ASN A   1       7.006   1.749  12.350  1.00  0.00           C  
ATOM     47  CG  ASN A   1       7.863   1.690  11.064  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       8.557   2.645  10.721  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       7.822   0.578  10.368  1.00  0.00           N  
ATOM     50  H   ASN A   1       4.979   1.766  14.079  1.00  0.00           H  
ATOM     51  HA  ASN A   1       5.627   3.308  11.724  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.525   2.367  13.067  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       6.927   0.748  12.747  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       7.251  -0.144  10.704  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       8.325   0.468   9.527  1.00  0.00           H  
ATOM     56  N   THR A   2       3.738   2.031  10.693  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.945   1.451   9.691  1.00  0.00           C  
ATOM     58  C   THR A   2       2.811   2.436   8.552  1.00  0.00           C  
ATOM     59  O   THR A   2       2.251   3.520   8.722  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.567   1.066  10.219  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.723   0.217  11.382  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.816   0.319   9.139  1.00  0.00           C  
ATOM     63  H   THR A   2       3.474   2.894  11.080  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.452   0.561   9.354  1.00  0.00           H  
ATOM     65  HB  THR A   2       1.021   1.959  10.484  1.00  0.00           H  
ATOM     66  HG1 THR A   2       2.672   0.041  11.452  1.00  0.00           H  
ATOM     67 HG21 THR A   2       0.742   0.966   8.279  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.169   0.044   9.485  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.381  -0.562   8.870  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.339   2.076   7.432  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.323   2.909   6.261  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.510   2.242   5.161  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.916   1.234   4.597  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.777   3.258   5.792  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.808   3.910   4.380  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.713   2.055   5.912  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.201   4.298   3.891  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.754   1.187   7.371  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.819   3.823   6.536  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.127   3.981   6.512  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.395   3.215   3.663  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.198   4.800   4.393  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.233   1.214   5.434  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.880   1.820   6.953  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       6.653   2.264   5.423  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.634   5.019   4.569  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.132   4.730   2.905  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.835   3.422   3.853  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.336   2.789   4.912  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.431   2.292   3.907  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.057   2.408   2.540  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.287   3.517   2.032  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.884   3.063   3.946  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.628   3.074   5.282  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.950   3.788   5.148  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.824   1.670   5.811  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.044   3.572   5.422  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.230   1.251   4.109  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.680   4.084   3.661  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.530   2.632   3.201  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.044   3.626   6.001  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.782   4.805   4.828  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.456   3.789   6.103  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.565   3.280   4.419  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -0.843   1.240   5.951  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.399   1.090   5.102  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -2.341   1.708   6.757  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.339   1.285   1.966  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.000   1.253   0.713  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.296   0.507   0.819  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.796  -0.012  -0.166  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.090   0.441   2.403  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.361   0.767  -0.009  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.205   2.262   0.390  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.862   0.438   2.010  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.076  -0.269   2.161  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.856  -1.488   3.013  1.00  0.00           C  
ATOM    118  O   ASP A   6       4.920  -1.455   4.240  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.145   0.585   2.722  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.438   0.126   2.248  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.965  -0.889   2.674  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       7.928   0.684   1.338  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.485   0.850   2.819  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.375  -0.605   1.179  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       5.995   1.614   2.435  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       6.111   0.484   3.787  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.597  -2.549   2.338  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.172  -3.793   2.916  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.311  -4.578   3.515  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.133  -5.318   4.474  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.452  -4.631   1.872  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.033  -4.196   1.457  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       1.981  -2.842   0.785  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.462  -5.203   0.545  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.738  -2.482   1.366  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.461  -3.565   3.694  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.067  -4.624   0.983  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.414  -5.643   2.239  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.399  -4.158   2.329  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       0.953  -2.604   0.558  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.554  -2.877  -0.129  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.393  -2.091   1.445  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.478  -4.880   0.245  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.415  -6.162   1.037  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.088  -5.284  -0.333  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.466  -4.443   2.940  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.636  -5.161   3.424  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.425  -4.329   4.424  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.368  -4.829   5.053  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.521  -5.669   2.265  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.136  -4.584   1.390  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.605  -3.473   1.235  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.220  -4.907   0.769  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.532  -3.841   2.166  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.270  -6.015   3.973  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.335  -6.241   2.681  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.933  -6.320   1.635  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.566  -5.816   0.887  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.678  -4.234   0.217  1.00  0.00           H  
ATOM    160  N   ASP A   9       7.993  -3.077   4.590  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.596  -2.097   5.506  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.069  -1.877   5.201  1.00  0.00           C  
ATOM    163  O   ASP A   9      10.982  -2.264   5.950  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.314  -2.404   6.988  1.00  0.00           C  
ATOM    165  CG  ASP A   9       8.944  -1.414   7.962  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.609  -1.868   8.923  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       8.808  -0.182   7.787  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.226  -2.778   4.058  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.114  -1.165   5.247  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.249  -2.428   7.162  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       8.731  -3.379   7.182  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.292  -1.387   4.025  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.621  -1.046   3.566  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.738   0.467   3.438  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.833   1.011   3.356  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.028  -1.797   2.245  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.176  -1.493   1.020  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.082  -2.327   0.096  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.506  -0.496   0.973  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.501  -1.249   3.449  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.289  -1.340   4.362  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.057  -1.585   1.999  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      11.925  -2.853   2.455  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.587   1.138   3.443  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.555   2.591   3.414  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.374   3.203   2.036  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.512   4.411   1.883  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.751   0.626   3.473  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.742   2.933   4.034  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.487   2.950   3.824  1.00  0.00           H  
ATOM    191  N   VAL A  12      10.047   2.399   1.057  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.891   2.857  -0.313  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.971   1.901  -1.114  1.00  0.00           C  
ATOM    194  O   VAL A  12       9.184   0.662  -1.149  1.00  0.00           O  
ATOM    195  CB  VAL A  12      11.283   3.059  -1.004  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      12.150   1.809  -0.900  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      11.129   3.509  -2.453  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.841   1.455   1.249  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.389   3.812  -0.260  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.789   3.839  -0.455  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.273   1.589   0.152  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      13.111   1.987  -1.356  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.654   0.980  -1.385  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      10.592   4.445  -2.483  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      10.575   2.762  -3.001  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      12.104   3.636  -2.898  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.932   2.452  -1.697  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.964   1.689  -2.448  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.577   1.115  -3.766  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.727   1.821  -4.764  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.686   2.552  -2.747  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.903   2.803  -1.464  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       6.055   3.905  -3.388  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.777   3.416  -1.632  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.679   0.886  -1.778  1.00  0.00           H  
ATOM    216  HB  VAL A  13       5.061   2.006  -3.434  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.034   3.408  -1.678  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       5.526   3.310  -0.743  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       4.577   1.861  -1.045  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.686   4.470  -2.717  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       5.166   4.472  -3.608  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.593   3.727  -4.308  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.999  -0.136  -3.730  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.597  -0.768  -4.898  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.887  -2.069  -5.231  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.853  -2.383  -4.650  1.00  0.00           O  
ATOM    227  CB  ASN A  14      10.119  -0.974  -4.743  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.506  -1.930  -3.650  1.00  0.00           C  
ATOM    229  OD1 ASN A  14      10.644  -3.122  -3.868  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      10.692  -1.413  -2.494  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.845  -0.694  -2.926  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.420  -0.093  -5.724  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.521  -1.358  -5.668  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.576  -0.018  -4.534  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      10.550  -0.444  -2.475  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      10.972  -1.942  -1.709  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.486  -2.847  -6.109  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.887  -4.082  -6.593  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.749  -5.162  -5.540  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.884  -6.021  -5.650  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.374  -2.573  -6.424  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.908  -3.849  -6.982  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.453  -4.479  -7.419  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.584  -5.103  -4.508  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.537  -6.068  -3.408  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.235  -5.981  -2.671  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.718  -6.975  -2.201  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.675  -5.829  -2.438  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.031  -6.189  -2.978  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.155  -7.692  -3.138  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.480  -8.110  -3.596  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      12.779  -9.329  -4.062  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      11.825 -10.254  -4.198  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.026  -9.620  -4.383  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.250  -4.380  -4.484  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.636  -7.059  -3.822  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.674  -4.775  -2.209  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.501  -6.380  -1.526  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.103  -5.706  -3.944  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.797  -5.810  -2.319  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      10.967  -8.153  -2.179  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.412  -8.020  -3.844  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.179  -7.421  -3.508  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      10.869 -10.076  -3.959  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      12.037 -11.172  -4.550  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      14.784  -8.967  -4.290  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      14.283 -10.513  -4.762  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.697  -4.786  -2.613  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.451  -4.515  -1.937  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.329  -5.196  -2.673  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.472  -5.818  -2.060  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.218  -3.016  -1.856  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.329  -2.324  -1.095  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.300  -2.254   0.130  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       7.335  -1.871  -1.691  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.143  -4.037  -3.066  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.517  -4.920  -0.938  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       5.162  -2.632  -2.866  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.274  -2.844  -1.366  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.377  -5.093  -4.005  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.451  -5.777  -4.929  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.394  -7.274  -4.627  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.309  -7.873  -4.582  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.880  -5.570  -6.448  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.546  -4.181  -6.979  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.276  -6.616  -7.382  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.173  -3.043  -6.280  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.040  -4.489  -4.405  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.483  -5.326  -4.776  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.952  -5.702  -6.486  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.912  -4.124  -7.992  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.478  -4.047  -6.931  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.614  -6.445  -8.394  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.198  -6.544  -7.347  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.577  -7.601  -7.058  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.877  -2.132  -6.778  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.246  -3.150  -6.296  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.828  -3.021  -5.258  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.561  -7.849  -4.405  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.704  -9.264  -4.110  1.00  0.00           C  
ATOM    301  C   VAL A  19       3.953  -9.601  -2.841  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.049 -10.418  -2.861  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.190  -9.663  -3.928  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.357 -11.170  -3.771  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.018  -9.145  -5.074  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.354  -7.273  -4.450  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.292  -9.819  -4.937  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.543  -9.194  -3.020  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       5.798 -11.507  -2.910  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.402 -11.401  -3.627  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       5.996 -11.671  -4.656  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.609  -9.519  -6.002  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       8.043  -9.455  -4.942  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       6.965  -8.064  -5.059  1.00  0.00           H  
ATOM    315  N   MET A  20       4.285  -8.879  -1.767  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.719  -9.098  -0.416  1.00  0.00           C  
ATOM    317  C   MET A  20       2.194  -8.964  -0.448  1.00  0.00           C  
ATOM    318  O   MET A  20       1.469  -9.741   0.190  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.280  -8.062   0.560  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.794  -7.889   0.499  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.745  -9.282   1.118  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.513  -9.084   2.882  1.00  0.00           C  
ATOM    323  H   MET A  20       4.945  -8.162  -1.907  1.00  0.00           H  
ATOM    324  HA  MET A  20       3.991 -10.088  -0.080  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.811  -7.108   0.372  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.012  -8.409   1.547  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.060  -7.750  -0.538  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.080  -6.995   1.028  1.00  0.00           H  
ATOM    329  HE1 MET A  20       7.003  -9.892   3.406  1.00  0.00           H  
ATOM    330  HE2 MET A  20       5.459  -9.086   3.119  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.944  -8.145   3.196  1.00  0.00           H  
ATOM    332  N   MET A  21       1.741  -7.973  -1.212  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.323  -7.670  -1.454  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.367  -8.912  -1.967  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.292  -9.435  -1.344  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.256  -6.578  -2.540  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.122  -6.004  -2.924  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.702  -4.606  -1.934  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.156  -5.343  -0.392  1.00  0.00           C  
ATOM    340  H   MET A  21       2.412  -7.386  -1.632  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.139  -7.306  -0.550  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.890  -5.754  -2.241  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.695  -7.009  -3.428  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.031  -5.630  -3.932  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.871  -6.783  -2.913  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.938  -6.072  -0.541  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.502  -4.547   0.252  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.297  -5.804   0.069  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.171  -9.417  -3.056  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.357 -10.554  -3.763  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.245 -11.848  -2.970  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.060 -12.738  -3.145  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.310 -10.655  -5.128  1.00  0.00           C  
ATOM    354  CG  ARG A  22      -0.144  -9.564  -6.083  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.717  -9.494  -7.326  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.116  -8.612  -8.344  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       0.647  -8.340  -9.549  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       1.852  -8.807  -9.868  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      -0.026  -7.582 -10.416  1.00  0.00           N  
ATOM    360  H   ARG A  22       0.994  -9.001  -3.398  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.406 -10.357  -3.924  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.377 -10.559  -4.993  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.084 -11.615  -5.568  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -1.163  -9.758  -6.383  1.00  0.00           H  
ATOM    365  HG3 ARG A  22      -0.099  -8.615  -5.569  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.663  -9.064  -7.029  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       0.900 -10.472  -7.742  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.757  -8.242  -8.088  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.398  -9.361  -9.237  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.276  -8.639 -10.763  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -0.930  -7.188 -10.228  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       0.344  -7.378 -11.327  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.754 -11.944  -2.085  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.912 -13.114  -1.237  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.271 -13.241  -0.288  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.927 -14.278  -0.232  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.170 -13.014  -0.398  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.465 -12.823  -1.163  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.757 -13.936  -2.146  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       4.395 -14.935  -1.807  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       3.345 -13.762  -3.366  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.421 -11.225  -2.018  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.978 -13.982  -1.874  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       2.015 -12.158   0.241  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.250 -13.901   0.213  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.390 -11.886  -1.697  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.270 -12.737  -0.454  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       2.887 -12.925  -3.598  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       3.480 -14.481  -4.018  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.558 -12.164   0.431  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.642 -12.152   1.407  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.973 -12.313   0.699  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.839 -13.052   1.143  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.611 -10.852   2.194  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.617 -10.773   3.340  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -3.919 -10.361   3.116  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -2.257 -11.106   4.638  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -4.830 -10.276   4.132  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -3.173 -11.026   5.676  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.464 -10.608   5.414  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.396 -10.512   6.445  1.00  0.00           O  
ATOM    402  H   TYR A  24      -0.023 -11.350   0.298  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.496 -12.981   2.083  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.610 -10.729   2.569  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.791 -10.022   1.527  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -4.217 -10.097   2.112  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -1.247 -11.432   4.833  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -5.830  -9.950   3.894  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -2.876 -11.290   6.679  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.230 -10.860   6.107  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.101 -11.630  -0.412  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.312 -11.707  -1.275  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.561 -13.127  -1.801  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.688 -13.477  -2.163  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.232 -10.743  -2.470  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.240  -9.242  -2.167  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -4.066  -8.448  -3.451  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.525  -8.822  -1.468  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.338 -11.038  -0.599  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.157 -11.431  -0.663  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.325 -10.965  -3.012  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.068 -10.959  -3.117  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.406  -9.044  -1.511  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.084  -7.393  -3.223  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -4.871  -8.681  -4.133  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.122  -8.698  -3.910  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.505  -7.754  -1.301  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.618  -9.329  -0.519  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.375  -9.064  -2.089  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.507 -13.914  -1.883  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.597 -15.304  -2.321  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.869 -16.240  -1.138  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.150 -17.430  -1.326  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.320 -15.716  -3.032  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.630 -13.527  -1.665  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.417 -15.374  -3.020  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.497 -15.624  -2.339  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.150 -15.068  -3.879  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.399 -16.742  -3.359  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.792 -15.699   0.062  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.019 -16.472   1.250  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.758 -17.138   1.750  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.816 -18.166   2.425  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.606 -14.743   0.152  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.414 -15.826   2.020  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.749 -17.226   1.008  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.617 -16.573   1.403  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.339 -17.112   1.829  1.00  0.00           C  
ATOM    449  C   LYS A  28       0.084 -16.427   3.106  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.318 -15.290   3.373  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.742 -16.862   0.771  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.356 -17.279  -0.637  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.424 -16.890  -1.655  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.705 -17.701  -1.513  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       2.487 -19.129  -1.778  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.623 -15.763   0.847  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.439 -18.174   1.993  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.999 -15.814   0.766  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.625 -17.413   1.057  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.209 -18.348  -0.665  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.567 -16.774  -0.885  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.037 -17.021  -2.654  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.664 -15.848  -1.499  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       3.434 -17.326  -2.217  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       3.089 -17.580  -0.511  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       3.390 -19.644  -1.735  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       2.076 -19.272  -2.723  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       1.846 -19.547  -1.075  1.00  0.00           H  
ATOM    469  N   THR A  29       0.867 -17.102   3.884  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.416 -16.541   5.082  1.00  0.00           C  
ATOM    471  C   THR A  29       2.666 -15.785   4.668  1.00  0.00           C  
ATOM    472  O   THR A  29       3.614 -16.391   4.145  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.799 -17.657   6.072  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.683 -18.552   6.236  1.00  0.00           O  
ATOM    475  CG2 THR A  29       2.171 -17.072   7.426  1.00  0.00           C  
ATOM    476  H   THR A  29       1.112 -18.016   3.628  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.699 -15.871   5.532  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.641 -18.204   5.674  1.00  0.00           H  
ATOM    479  HG1 THR A  29      -0.071 -18.176   5.763  1.00  0.00           H  
ATOM    480 HG21 THR A  29       2.439 -17.870   8.102  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.329 -16.525   7.826  1.00  0.00           H  
ATOM    482 HG23 THR A  29       3.011 -16.401   7.310  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.667 -14.488   4.832  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.772 -13.718   4.386  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.657 -13.408   5.574  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.216 -12.792   6.552  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.337 -12.401   3.715  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.400 -11.930   2.749  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       1.983 -12.517   3.029  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.930 -14.013   5.274  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.325 -14.313   3.675  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.260 -11.670   4.506  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       5.330 -11.778   3.274  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.085 -11.008   2.281  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.536 -12.683   1.985  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       2.016 -13.308   2.295  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.763 -11.582   2.536  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.220 -12.730   3.762  1.00  0.00           H  
ATOM    499  N   SER A  31       5.855 -13.888   5.515  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.828 -13.682   6.540  1.00  0.00           C  
ATOM    501  C   SER A  31       7.385 -12.261   6.458  1.00  0.00           C  
ATOM    502  O   SER A  31       7.823 -11.813   5.382  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.946 -14.721   6.393  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.927 -14.593   7.402  1.00  0.00           O  
ATOM    505  H   SER A  31       6.113 -14.402   4.722  1.00  0.00           H  
ATOM    506  HA  SER A  31       6.349 -13.822   7.499  1.00  0.00           H  
ATOM    507  HB2 SER A  31       7.515 -15.709   6.459  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.415 -14.605   5.428  1.00  0.00           H  
ATOM    509  HG  SER A  31       9.721 -14.233   6.987  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.327 -11.553   7.573  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.878 -10.229   7.647  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.086  -9.214   6.876  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.656  -8.282   6.291  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.904 -11.938   8.370  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.915  -9.916   8.680  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.882 -10.260   7.254  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.796  -9.380   6.835  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.967  -8.435   6.170  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.391  -7.521   7.225  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.248  -7.923   8.395  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.805  -9.133   5.356  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.143  -8.135   4.397  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.744  -9.762   6.281  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.104  -8.765   3.485  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.375 -10.146   7.280  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.581  -7.860   5.494  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.220  -9.948   4.781  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.676  -7.354   4.980  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.905  -7.669   3.790  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.333  -8.997   6.926  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.190 -10.546   6.873  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       1.952 -10.177   5.674  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.555  -9.583   2.947  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.741  -8.042   2.771  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.279  -9.139   4.075  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.132  -6.302   6.885  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.403  -5.495   7.795  1.00  0.00           C  
ATOM    538  C   ASP A  34       1.999  -5.578   7.338  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.621  -4.879   6.419  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.818  -4.035   7.836  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.265  -3.352   9.096  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       4.006  -2.589   9.727  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       2.100  -3.644   9.524  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.412  -5.954   6.005  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.497  -5.950   8.770  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.890  -3.933   7.764  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.378  -3.544   6.979  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.236  -6.445   7.969  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.127  -6.773   7.581  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.047  -5.531   7.571  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.071  -5.502   6.882  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.688  -7.812   8.547  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.942  -8.508   8.046  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.641  -9.307   9.145  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -3.229  -8.397  10.224  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -3.949  -9.152  11.265  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.622  -6.888   8.755  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.089  -7.219   6.599  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.067  -8.564   8.726  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.918  -7.312   9.476  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.611  -7.774   7.625  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.652  -9.185   7.256  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.435  -9.890   8.702  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -1.922  -9.974   9.599  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -2.432  -7.848  10.700  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.912  -7.703   9.760  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -3.303  -9.799  11.762  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.693  -9.744  10.843  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -4.369  -8.506  11.961  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.661  -4.504   8.295  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.458  -3.316   8.431  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.187  -2.361   7.286  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.025  -1.544   6.948  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.137  -2.610   9.740  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.194  -3.504  10.946  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.247  -3.710  11.548  1.00  0.00           O  
ATOM    577  ND2 ASN A  36      -0.060  -4.005  11.335  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.207  -4.511   8.757  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.501  -3.595   8.437  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.137  -2.207   9.677  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.834  -1.802   9.873  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.746  -3.765  10.815  1.00  0.00           H  
ATOM    583 HD22 ASN A  36      -0.033  -4.580  12.130  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.038  -2.522   6.638  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.404  -1.596   5.600  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.211  -1.935   4.257  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.025  -1.212   3.275  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.911  -1.610   5.511  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.533  -3.303   6.828  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.095  -0.601   5.884  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.245  -2.592   5.209  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.329  -1.362   6.475  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.238  -0.878   4.787  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.956  -3.030   4.238  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.612  -3.525   3.043  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.843  -2.749   2.725  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.185  -2.612   1.578  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.990  -5.005   3.151  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.877  -6.033   3.012  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.072  -5.963   4.127  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.436  -7.412   2.891  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.057  -3.519   5.080  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.918  -3.421   2.221  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.455  -5.157   4.113  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.728  -5.216   2.391  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.314  -5.829   2.116  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.797  -6.754   4.031  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.478  -6.054   5.051  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.571  -5.007   4.103  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -0.632  -8.132   2.857  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.013  -7.479   1.982  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -2.075  -7.623   3.737  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.521  -2.247   3.737  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.740  -1.507   3.503  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.424  -0.057   3.174  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.465   0.842   4.015  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.728  -1.671   4.645  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.992  -0.877   4.447  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.639  -0.999   3.391  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.387  -0.153   5.346  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.185  -2.347   4.651  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.164  -1.934   2.603  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.972  -2.720   4.718  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.250  -1.355   5.559  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.017   0.109   1.948  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.537   1.344   1.388  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.665   2.316   1.120  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.520   3.534   1.316  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.739   1.050   0.098  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.654   0.039   0.426  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.094   2.334  -0.436  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.039  -0.626  -0.762  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.048  -0.691   1.374  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.861   1.785   2.102  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.393   0.628  -0.649  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.884   0.584   0.947  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.036  -0.720   1.091  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.547   2.116  -1.342  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.422   2.735   0.308  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -2.873   3.053  -0.646  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.610   0.115  -1.421  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -1.801  -1.193  -1.277  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.271  -1.308  -0.431  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.808   1.802   0.707  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.926   2.684   0.401  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.657   3.081   1.678  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.519   3.963   1.660  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.905   2.078  -0.627  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.842   1.019  -0.082  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.534   0.298   0.850  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.983   0.906  -0.676  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.907   0.826   0.614  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.495   3.585  -0.010  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.517   2.874  -1.023  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.337   1.638  -1.434  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.156   1.502  -1.435  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.622   0.242  -0.331  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.282   2.434   2.783  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.884   2.734   4.058  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.353   2.346   4.154  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.206   3.206   4.365  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.560   1.766   2.723  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.337   2.210   4.829  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.797   3.796   4.232  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.662   1.086   3.960  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.045   0.619   4.120  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.163  -0.348   5.286  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.265  -0.636   5.763  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.695   0.039   2.818  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.963  -1.125   2.182  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.337  -1.910   2.858  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.951  -1.260   0.949  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.937   0.451   3.755  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.593   1.502   4.419  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.697  -0.292   3.047  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.759   0.838   2.095  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.026  -0.815   5.769  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.984  -1.729   6.883  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.741  -3.169   6.461  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.443  -4.028   7.305  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.166  -0.526   5.378  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.201  -1.425   7.561  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.932  -1.676   7.399  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.820  -3.433   5.174  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.667  -4.777   4.647  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.583  -4.815   3.584  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.286  -3.809   2.957  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.986  -5.248   4.062  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.982  -2.706   4.527  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.397  -5.438   5.457  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -10.878  -6.255   3.688  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.273  -4.590   3.256  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.744  -5.229   4.831  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.002  -5.961   3.370  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.982  -6.120   2.395  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.611  -6.693   1.133  1.00  0.00           C  
ATOM    697  O   VAL A  46      -7.992  -7.876   1.080  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.874  -7.041   2.901  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.821  -7.165   1.861  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.276  -6.519   4.200  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.252  -6.779   3.843  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.570  -5.145   2.177  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.298  -8.016   3.089  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.283  -7.590   0.984  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.038  -7.803   2.240  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.456  -6.174   1.647  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -6.046  -6.450   4.953  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.850  -5.542   4.028  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.504  -7.199   4.530  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.758  -5.848   0.167  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.447  -6.161  -1.058  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.701  -5.651  -2.281  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.657  -5.012  -2.151  1.00  0.00           O  
ATOM    714  CB  ASN A  47      -9.909  -5.653  -0.987  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.080  -4.246  -0.381  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.258  -3.335  -0.554  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.106  -4.087   0.392  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.346  -4.952   0.247  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.473  -7.239  -1.127  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.312  -5.628  -1.987  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.483  -6.355  -0.401  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.687  -4.866   0.529  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.270  -3.218   0.823  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.250  -5.914  -3.471  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.613  -5.511  -4.725  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.585  -4.015  -4.913  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.812  -3.498  -5.711  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.096  -6.409  -3.517  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.595  -5.865  -4.688  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.098  -5.965  -5.575  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.431  -3.324  -4.156  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.469  -1.871  -4.114  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.124  -1.355  -3.659  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.595  -0.407  -4.211  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.520  -1.422  -3.108  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.959  -1.804  -3.441  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.608  -0.820  -4.412  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -10.907  -0.722  -5.699  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -10.750   0.418  -6.403  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -11.269   1.556  -5.973  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -10.086   0.412  -7.529  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.057  -3.847  -3.613  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.720  -1.485  -5.090  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.265  -1.860  -2.156  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.467  -0.347  -3.012  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.953  -2.787  -3.887  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.518  -1.833  -2.520  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.624  -1.131  -4.595  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.608   0.154  -3.943  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -10.544  -1.578  -6.030  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -11.794   1.622  -5.123  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -11.155   2.406  -6.497  1.00  0.00           H  
ATOM    753 HH21 ARG A  49      -9.669  -0.418  -7.917  1.00  0.00           H  
ATOM    754 HH22 ARG A  49      -9.957   1.251  -8.064  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.561  -2.045  -2.671  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.277  -1.695  -2.097  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.192  -1.999  -3.071  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.259  -1.249  -3.199  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.007  -2.472  -0.836  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.062  -2.321   0.185  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.752  -3.292   0.527  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.310  -1.218   0.649  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.015  -2.839  -2.316  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.280  -0.640  -1.869  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.890  -3.519  -1.064  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.091  -2.087  -0.417  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.341  -3.116  -3.768  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.406  -3.524  -4.815  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.342  -2.457  -5.901  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.271  -2.091  -6.347  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.812  -4.896  -5.403  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.042  -5.409  -6.654  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.536  -5.510  -6.415  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.579  -6.766  -7.047  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.110  -3.675  -3.535  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.432  -3.615  -4.353  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.707  -5.637  -4.625  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.858  -4.835  -5.663  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.214  -4.733  -7.479  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.042  -5.741  -7.348  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.349  -6.327  -5.736  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.151  -4.584  -6.014  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.624  -6.684  -7.304  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.467  -7.435  -6.207  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.022  -7.154  -7.888  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.497  -1.934  -6.278  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.585  -0.867  -7.272  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.939   0.419  -6.764  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.287   1.144  -7.530  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.033  -0.624  -7.704  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.640  -1.789  -8.466  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.296  -1.438  -9.078  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.692  -2.989  -9.873  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.316  -2.295  -5.866  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.018  -1.197  -8.129  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.630  -0.461  -6.817  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.077   0.255  -8.327  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.003  -2.031  -9.304  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.688  -2.640  -7.803  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -8.651  -3.785  -9.145  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -7.978  -3.184 -10.659  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -9.686  -2.935 -10.291  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.093   0.677  -5.473  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.460   1.811  -4.813  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.958   1.618  -4.730  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.201   2.567  -4.816  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -4.005   1.998  -3.410  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.446   2.453  -3.348  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.663   3.801  -3.987  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.453   4.848  -3.315  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.085   3.855  -5.152  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.669   0.084  -4.941  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.679   2.695  -5.392  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.916   1.045  -2.907  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.381   2.712  -2.892  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.054   1.727  -3.866  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.754   2.496  -2.314  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.543   0.392  -4.537  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.149   0.046  -4.490  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.491   0.265  -5.840  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.548   0.865  -5.931  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.024  -1.392  -4.060  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.447  -1.838  -3.772  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.098  -0.919  -2.754  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.432  -3.246  -3.260  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.213  -0.306  -4.353  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.317   0.689  -3.759  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.589  -1.558  -3.188  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.360  -2.016  -4.853  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.027  -1.811  -4.683  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       2.168   0.078  -3.161  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       3.082  -1.283  -2.500  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       1.481  -0.891  -1.867  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.987  -3.890  -4.005  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.849  -3.300  -2.351  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       2.442  -3.573  -3.063  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.175  -0.211  -6.882  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.265   0.001  -8.265  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.372   1.505  -8.523  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.334   1.954  -9.083  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.708  -0.685  -9.285  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.766  -2.203  -9.008  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.262  -0.429 -10.728  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.819  -2.962  -9.807  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.983  -0.739  -6.688  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.262  -0.400  -8.384  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.693  -0.267  -9.145  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.194  -2.642  -9.235  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -0.978  -2.350  -7.959  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.953  -0.899 -11.411  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.725  -0.840 -10.877  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.239   0.635 -10.911  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.639  -2.837 -10.865  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.802  -2.589  -9.557  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.773  -4.011  -9.555  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.601   2.253  -8.025  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.611   3.726  -8.048  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.672   4.301  -7.413  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.380   5.079  -8.041  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.875   4.187  -7.301  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.906   5.609  -6.737  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.209   5.802  -5.970  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.259   7.092  -5.174  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.555   7.223  -4.458  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.363   1.788  -7.616  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.673   4.053  -9.075  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.719   4.085  -7.966  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.010   3.498  -6.481  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.070   5.739  -6.061  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.853   6.324  -7.544  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -4.030   5.802  -6.670  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.333   4.970  -5.292  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -2.455   7.092  -4.453  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -3.144   7.927  -5.849  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -4.789   6.352  -3.929  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.330   7.396  -5.129  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.559   8.016  -3.785  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.979   3.862  -6.193  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.160   4.323  -5.452  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.453   3.989  -6.202  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.266   4.863  -6.497  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.235   3.648  -4.064  1.00  0.00           C  
ATOM    883  CG  LYS A  57       1.050   3.866  -3.123  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.787   5.335  -2.812  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.989   5.997  -2.150  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.711   7.387  -1.754  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.377   3.208  -5.771  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.094   5.390  -5.313  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.329   2.583  -4.219  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       3.130   3.991  -3.568  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.162   3.436  -3.562  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.280   3.352  -2.200  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.548   5.842  -3.736  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.063   5.398  -2.149  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       2.267   5.428  -1.276  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.808   5.988  -2.853  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.406   7.953  -2.570  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.558   7.819  -1.334  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.961   7.412  -1.035  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.602   2.727  -6.518  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.797   2.177  -7.127  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.007   2.641  -8.571  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.145   2.751  -9.029  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.733   0.644  -7.026  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.917  -0.041  -7.701  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.657   0.253  -5.560  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.875   2.089  -6.323  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.639   2.504  -6.536  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.805   0.350  -7.493  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       5.825  -1.114  -7.609  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       6.835   0.287  -7.237  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.936   0.232  -8.746  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.528   0.636  -5.048  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.633  -0.820  -5.453  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.771   0.684  -5.119  1.00  0.00           H  
ATOM    916  N   SER A  59       3.936   2.913  -9.279  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.066   3.409 -10.641  1.00  0.00           C  
ATOM    918  C   SER A  59       4.402   4.899 -10.651  1.00  0.00           C  
ATOM    919  O   SER A  59       5.050   5.394 -11.581  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.816   3.132 -11.472  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.529   1.737 -11.485  1.00  0.00           O  
ATOM    922  H   SER A  59       3.049   2.760  -8.880  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.892   2.855 -11.059  1.00  0.00           H  
ATOM    924  HB2 SER A  59       1.979   3.659 -11.040  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.971   3.469 -12.486  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.210   1.546 -10.593  1.00  0.00           H  
ATOM    927  N   ASN A  60       3.964   5.607  -9.616  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.242   7.017  -9.478  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.697   7.209  -9.081  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.420   8.032  -9.664  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.334   7.622  -8.415  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.388   9.117  -8.410  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.198   9.734  -7.723  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       2.534   9.706  -9.168  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.402   5.195  -8.925  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.060   7.504 -10.424  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.315   7.318  -8.596  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.642   7.265  -7.443  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       1.916   9.141  -9.681  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       2.533  10.684  -9.223  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.124   6.429  -8.110  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.492   6.450  -7.627  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.385   5.704  -8.626  1.00  0.00           C  
ATOM    944  O   ASN A  61       7.891   4.918  -9.428  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.548   5.805  -6.221  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.909   5.900  -5.549  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.220   6.896  -4.899  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.700   4.861  -5.641  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.486   5.803  -7.701  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.809   7.480  -7.564  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.827   6.290  -5.582  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.283   4.762  -6.312  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.404   4.058  -6.123  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.584   4.922  -5.222  1.00  0.00           H  
ATOM    955  N   THR A  62       9.665   5.969  -8.614  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.561   5.321  -9.528  1.00  0.00           C  
ATOM    957  C   THR A  62      10.872   3.899  -9.052  1.00  0.00           C  
ATOM    958  O   THR A  62      11.669   3.692  -8.125  1.00  0.00           O  
ATOM    959  CB  THR A  62      11.872   6.118  -9.713  1.00  0.00           C  
ATOM    960  OG1 THR A  62      11.561   7.502 -10.004  1.00  0.00           O  
ATOM    961  CG2 THR A  62      12.685   5.542 -10.869  1.00  0.00           C  
ATOM    962  H   THR A  62      10.031   6.609  -7.970  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.043   5.267 -10.470  1.00  0.00           H  
ATOM    964  HB  THR A  62      12.455   6.063  -8.805  1.00  0.00           H  
ATOM    965  HG1 THR A  62      11.161   7.887  -9.211  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.106   5.593 -11.779  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.928   4.511 -10.659  1.00  0.00           H  
ATOM    968 HG23 THR A  62      13.596   6.109 -10.989  1.00  0.00           H  
ATOM    969  N   SER A  63      10.217   2.951  -9.644  1.00  0.00           N  
ATOM    970  CA  SER A  63      10.398   1.574  -9.324  1.00  0.00           C  
ATOM    971  C   SER A  63      10.574   0.818 -10.625  1.00  0.00           C  
ATOM    972  O   SER A  63      11.647   0.243 -10.858  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.188   1.062  -8.553  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.886   1.924  -7.455  1.00  0.00           O  
ATOM    975  OXT SER A  63       9.671   0.901 -11.485  1.00  0.00           O  
ATOM    976  H   SER A  63       9.560   3.171 -10.341  1.00  0.00           H  
ATOM    977  HA  SER A  63      11.287   1.474  -8.719  1.00  0.00           H  
ATOM    978  HB2 SER A  63       8.334   1.019  -9.211  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.398   0.074  -8.171  1.00  0.00           H  
ATOM    980  HG  SER A  63       8.012   2.293  -7.626  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.484  -1.257   0.217  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.422  -1.984   1.487  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -3      -1.133   1.676  23.593  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -1.808   1.261  22.366  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.835   0.603  21.429  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.101  -0.299  21.831  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -1.801   2.098  24.265  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -0.400   2.381  23.376  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -0.681   0.850  24.037  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -2.589   0.557  22.612  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      -2.242   2.129  21.891  1.00  0.00           H  
ATOM     10  N   SER A  -2      -0.793   1.051  20.199  1.00  0.00           N  
ATOM     11  CA  SER A  -2       0.101   0.493  19.221  1.00  0.00           C  
ATOM     12  C   SER A  -2       1.071   1.552  18.711  1.00  0.00           C  
ATOM     13  O   SER A  -2       0.659   2.548  18.122  1.00  0.00           O  
ATOM     14  CB  SER A  -2      -0.698  -0.109  18.057  1.00  0.00           C  
ATOM     15  OG  SER A  -2      -1.578  -1.139  18.516  1.00  0.00           O  
ATOM     16  H   SER A  -2      -1.373   1.792  19.920  1.00  0.00           H  
ATOM     17  HA  SER A  -2       0.664  -0.298  19.695  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      -1.288   0.669  17.595  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      -0.019  -0.525  17.329  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -1.395  -1.921  17.980  1.00  0.00           H  
ATOM     21  N   ALA A  -1       2.351   1.324  18.936  1.00  0.00           N  
ATOM     22  CA  ALA A  -1       3.426   2.203  18.462  1.00  0.00           C  
ATOM     23  C   ALA A  -1       3.955   1.629  17.139  1.00  0.00           C  
ATOM     24  O   ALA A  -1       5.159   1.633  16.848  1.00  0.00           O  
ATOM     25  CB  ALA A  -1       4.529   2.261  19.511  1.00  0.00           C  
ATOM     26  H   ALA A  -1       2.605   0.514  19.428  1.00  0.00           H  
ATOM     27  HA  ALA A  -1       3.016   3.189  18.297  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       4.896   1.264  19.709  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1       4.139   2.687  20.424  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1       5.339   2.873  19.144  1.00  0.00           H  
ATOM     31  N   SER A   0       3.020   1.185  16.346  1.00  0.00           N  
ATOM     32  CA  SER A   0       3.248   0.509  15.117  1.00  0.00           C  
ATOM     33  C   SER A   0       3.755   1.429  14.026  1.00  0.00           C  
ATOM     34  O   SER A   0       3.138   2.461  13.721  1.00  0.00           O  
ATOM     35  CB  SER A   0       1.934  -0.140  14.717  1.00  0.00           C  
ATOM     36  OG  SER A   0       0.855   0.779  14.904  1.00  0.00           O  
ATOM     37  H   SER A   0       2.083   1.336  16.585  1.00  0.00           H  
ATOM     38  HA  SER A   0       3.958  -0.284  15.287  1.00  0.00           H  
ATOM     39  HB2 SER A   0       1.973  -0.434  13.678  1.00  0.00           H  
ATOM     40  HB3 SER A   0       1.755  -1.005  15.338  1.00  0.00           H  
ATOM     41  HG  SER A   0       0.953   1.496  14.261  1.00  0.00           H  
ATOM     42  N   ASN A   1       4.863   1.063  13.435  1.00  0.00           N  
ATOM     43  CA  ASN A   1       5.403   1.796  12.321  1.00  0.00           C  
ATOM     44  C   ASN A   1       4.828   1.191  11.059  1.00  0.00           C  
ATOM     45  O   ASN A   1       5.452   0.383  10.362  1.00  0.00           O  
ATOM     46  CB  ASN A   1       6.951   1.810  12.324  1.00  0.00           C  
ATOM     47  CG  ASN A   1       7.572   2.603  11.160  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       7.756   3.817  11.251  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       7.935   1.926  10.102  1.00  0.00           N  
ATOM     50  H   ASN A   1       5.324   0.249  13.729  1.00  0.00           H  
ATOM     51  HA  ASN A   1       5.025   2.806  12.401  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       7.291   2.255  13.248  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       7.304   0.792  12.280  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       7.791   0.953  10.106  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       8.339   2.405   9.347  1.00  0.00           H  
ATOM     56  N   THR A   2       3.579   1.463  10.886  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.842   1.010   9.773  1.00  0.00           C  
ATOM     58  C   THR A   2       2.811   2.090   8.712  1.00  0.00           C  
ATOM     59  O   THR A   2       2.325   3.204   8.935  1.00  0.00           O  
ATOM     60  CB  THR A   2       1.415   0.603  10.192  1.00  0.00           C  
ATOM     61  OG1 THR A   2       1.488  -0.495  11.134  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.598   0.183   8.984  1.00  0.00           C  
ATOM     63  H   THR A   2       3.135   1.998  11.578  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.345   0.139   9.377  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.942   1.446  10.676  1.00  0.00           H  
ATOM     66  HG1 THR A   2       2.072  -1.155  10.730  1.00  0.00           H  
ATOM     67 HG21 THR A   2      -0.406  -0.077   9.284  1.00  0.00           H  
ATOM     68 HG22 THR A   2       1.075  -0.666   8.515  1.00  0.00           H  
ATOM     69 HG23 THR A   2       0.568   1.001   8.277  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.345   1.760   7.590  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.434   2.648   6.478  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.621   2.082   5.316  1.00  0.00           C  
ATOM     73  O   ILE A   3       3.020   1.111   4.686  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.936   2.909   6.104  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.092   3.638   4.744  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.778   1.625   6.199  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.532   3.974   4.370  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.695   0.849   7.481  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.984   3.581   6.783  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.309   3.552   6.888  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.689   3.013   3.960  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.530   4.559   4.775  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.771   1.812   5.816  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.297   0.829   5.650  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.850   1.327   7.234  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.951   4.626   5.120  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.554   4.468   3.411  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       7.119   3.068   4.318  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.436   2.656   5.104  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.518   2.216   4.068  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.168   2.313   2.700  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.471   3.409   2.220  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.768   3.050   4.093  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.549   3.095   5.417  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.852   3.865   5.254  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.805   1.696   5.963  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.146   3.407   5.660  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.265   1.184   4.258  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.511   4.063   3.821  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.414   2.651   3.329  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -0.958   3.638   6.138  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -3.464   3.376   4.511  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -2.641   4.875   4.936  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.380   3.882   6.197  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.349   1.110   5.238  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.376   1.767   6.878  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.850   1.234   6.166  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.395   1.178   2.100  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.053   1.136   0.830  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.382   0.421   0.912  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.891  -0.061  -0.086  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.104   0.338   2.522  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.418   0.626   0.119  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.223   2.148   0.496  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.943   0.341   2.095  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.194  -0.332   2.280  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.984  -1.531   3.170  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.037  -1.466   4.392  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.264   0.619   2.788  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.572  -0.050   3.042  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.024  -0.840   2.194  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.201   0.231   4.060  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.518   0.713   2.900  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.484  -0.706   1.308  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.418   1.393   2.051  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.921   1.074   3.705  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.687  -2.605   2.512  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.278  -3.853   3.094  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.449  -4.635   3.636  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.343  -5.292   4.664  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.534  -4.700   2.047  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.104  -4.273   1.622  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.038  -2.895   1.000  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.563  -5.266   0.654  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.780  -2.558   1.537  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.586  -3.644   3.896  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.142  -4.704   1.156  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.488  -5.713   2.416  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.453  -4.282   2.483  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       1.010  -2.656   0.778  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       2.611  -2.895   0.085  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.448  -2.167   1.684  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.581  -4.948   0.337  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.509  -6.241   1.115  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.213  -5.317  -0.209  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.561  -4.573   2.944  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.747  -5.329   3.347  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.607  -4.543   4.306  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.610  -5.061   4.810  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.564  -5.826   2.133  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.197  -4.727   1.310  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.709  -3.606   1.240  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.236  -5.045   0.637  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.599  -3.999   2.147  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.408  -6.185   3.904  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.366  -6.453   2.495  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.934  -6.419   1.489  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.552  -5.974   0.674  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.705  -4.333   0.141  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.190  -3.299   4.562  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.856  -2.400   5.505  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.298  -2.132   5.098  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.252  -2.629   5.697  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.703  -2.845   6.985  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.384  -1.924   8.009  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.857  -0.828   8.314  1.00  0.00           O  
ATOM    167  OD2 ASP A   9      10.441  -2.302   8.566  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.403  -2.971   4.081  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.333  -1.461   5.370  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       7.651  -2.895   7.223  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       9.127  -3.836   7.060  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.442  -1.502   3.971  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.748  -1.139   3.473  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.863   0.375   3.299  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.904   0.897   2.904  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.162  -1.935   2.203  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.299  -1.740   0.971  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.339  -2.599   0.070  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.506  -0.797   0.887  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.628  -1.249   3.473  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.426  -1.389   4.276  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.185  -1.723   1.935  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.086  -2.979   2.483  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.779   1.068   3.621  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.771   2.513   3.638  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.331   3.150   2.350  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.346   4.385   2.229  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.950   0.588   3.860  1.00  0.00           H  
ATOM    189  HA2 GLY A  11      10.099   2.848   4.412  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.770   2.853   3.866  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.921   2.359   1.399  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.572   2.888   0.103  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.546   2.005  -0.615  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.572   0.771  -0.485  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.879   3.084  -0.764  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.690   1.797  -0.848  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.579   3.623  -2.157  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.862   1.391   1.563  1.00  0.00           H  
ATOM    199  HA  VAL A  12       9.134   3.862   0.264  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.492   3.804  -0.241  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      12.583   1.959  -1.432  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      11.086   1.021  -1.297  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      11.957   1.508   0.159  1.00  0.00           H  
ATOM    204 HG21 VAL A  12       9.937   2.926  -2.678  1.00  0.00           H  
ATOM    205 HG22 VAL A  12      11.502   3.741  -2.706  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      10.083   4.579  -2.077  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.603   2.637  -1.303  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.675   1.933  -2.142  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.402   1.453  -3.415  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.727   2.243  -4.317  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.412   2.797  -2.474  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.590   3.013  -1.223  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.781   4.156  -3.064  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.497   3.611  -1.254  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.369   1.053  -1.593  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.824   2.255  -3.196  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       4.266   2.058  -0.834  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       3.725   3.618  -1.452  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       5.194   3.512  -0.480  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       4.894   4.724  -3.299  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       6.353   3.997  -3.966  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.384   4.703  -2.357  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.763   0.193  -3.401  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.486  -0.441  -4.485  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.786  -1.688  -4.987  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.764  -2.105  -4.437  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.963  -0.740  -4.148  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.202  -1.489  -2.842  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.316  -2.148  -2.264  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.408  -1.461  -2.400  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.463  -0.373  -2.649  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.465   0.270  -5.299  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.392  -1.324  -4.946  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.492   0.202  -4.100  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.087  -0.980  -2.924  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.602  -1.925  -1.549  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.383  -2.328  -5.992  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.810  -3.521  -6.602  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.742  -4.706  -5.648  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.918  -5.614  -5.828  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.241  -1.984  -6.323  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.821  -3.279  -6.956  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.383  -3.809  -7.467  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.588  -4.683  -4.625  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.644  -5.737  -3.607  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.324  -5.796  -2.843  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.887  -6.857  -2.414  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.757  -5.454  -2.600  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.115  -5.157  -3.199  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.629  -6.294  -4.049  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.914  -5.961  -4.664  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.403  -6.520  -5.773  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.687  -7.433  -6.435  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.605  -6.173  -6.217  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.203  -3.919  -4.570  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.832  -6.684  -4.090  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.447  -4.596  -2.026  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.855  -6.291  -1.926  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.014  -4.278  -3.816  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.817  -4.956  -2.404  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.750  -7.170  -3.429  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.909  -6.495  -4.829  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.421  -5.274  -4.169  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.776  -7.716  -6.128  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.023  -7.885  -7.266  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.177  -5.497  -5.743  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.000  -6.552  -7.056  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.692  -4.640  -2.698  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.427  -4.521  -1.994  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.333  -5.232  -2.746  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.494  -5.887  -2.141  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.051  -3.063  -1.779  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.061  -2.330  -0.941  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.749  -1.436  -1.437  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.295  -2.688   0.214  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.086  -3.827  -3.082  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.545  -4.995  -1.030  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.976  -2.586  -2.747  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.088  -3.027  -1.298  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.362  -5.103  -4.078  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.434  -5.793  -5.005  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.428  -7.289  -4.729  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.368  -7.929  -4.687  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.836  -5.539  -6.519  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.458  -4.142  -7.003  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.233  -6.575  -7.472  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.016  -3.007  -6.233  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.005  -4.477  -4.477  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.446  -5.390  -4.835  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.910  -5.642  -6.578  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.844  -4.023  -8.003  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.384  -4.064  -6.970  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.548  -6.363  -8.482  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.154  -6.530  -7.416  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.567  -7.561  -7.185  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       5.092  -3.058  -6.220  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.651  -3.056  -5.217  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.702  -2.082  -6.693  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.614  -7.816  -4.524  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.815  -9.218  -4.226  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.069  -9.584  -2.948  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.213 -10.454  -2.963  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.317  -9.537  -4.032  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.558 -11.027  -3.870  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.141  -8.968  -5.167  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.383  -7.207  -4.587  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.435  -9.803  -5.048  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.630  -9.055  -3.117  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       7.617 -11.204  -3.761  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       6.188 -11.551  -4.738  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.041 -11.381  -2.990  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       7.044  -7.892  -5.143  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.763  -9.347  -6.104  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       8.177  -9.238  -5.026  1.00  0.00           H  
ATOM    315  N   MET A  20       4.350  -8.830  -1.884  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.792  -9.060  -0.533  1.00  0.00           C  
ATOM    317  C   MET A  20       2.265  -8.955  -0.556  1.00  0.00           C  
ATOM    318  O   MET A  20       1.562  -9.735   0.095  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.330  -8.007   0.431  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.841  -7.824   0.399  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.773  -9.190   1.108  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.464  -8.946   2.854  1.00  0.00           C  
ATOM    323  H   MET A  20       4.962  -8.072  -2.022  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.093 -10.040  -0.194  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.858  -7.058   0.226  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.045  -8.343   1.417  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.134  -7.718  -0.635  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.089  -6.910   0.914  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.875  -7.995   3.157  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.926  -9.738   3.426  1.00  0.00           H  
ATOM    331  HE3 MET A  20       5.401  -8.941   3.039  1.00  0.00           H  
ATOM    332  N   MET A  21       1.787  -7.971  -1.311  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.364  -7.689  -1.532  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.312  -8.941  -2.049  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.226  -9.476  -1.426  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.269  -6.598  -2.611  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.117  -6.007  -2.941  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.675  -4.647  -1.877  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.075  -5.441  -0.347  1.00  0.00           C  
ATOM    340  H   MET A  21       2.442  -7.367  -1.732  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.094  -7.337  -0.623  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.918  -5.781  -2.333  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.667  -7.048  -3.511  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.041  -5.586  -3.930  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.868  -6.782  -2.951  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.828  -6.200  -0.502  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.452  -4.680   0.320  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.193  -5.875   0.097  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.224  -9.437  -3.150  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.292 -10.592  -3.854  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.228 -11.870  -3.029  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.059 -12.760  -3.214  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.443 -10.750  -5.170  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.012  -9.761  -6.229  1.00  0.00           C  
ATOM    355  CD  ARG A  22       0.940  -9.792  -7.428  1.00  0.00           C  
ATOM    356  NE  ARG A  22       0.409  -9.034  -8.571  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.093  -8.763  -9.692  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.354  -9.162  -9.814  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       0.509  -8.104 -10.681  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.031  -8.999  -3.505  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.328 -10.391  -4.078  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.493 -10.578  -4.979  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.293 -11.752  -5.543  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.987 -10.022  -6.549  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.005  -8.768  -5.802  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       1.868  -9.328  -7.127  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.149 -10.806  -7.725  1.00  0.00           H  
ATOM    368  HE  ARG A  22      -0.531  -8.753  -8.472  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.813  -9.668  -9.080  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.899  -8.984 -10.639  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      -0.443  -7.792 -10.629  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       0.981  -7.892 -11.541  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.743 -11.953  -2.124  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.885 -13.103  -1.235  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.317 -13.186  -0.308  1.00  0.00           C  
ATOM    376  O   GLN A  23      -1.039 -14.177  -0.299  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.126 -12.965  -0.366  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.423 -12.779  -1.106  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.824 -13.988  -1.899  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.557 -15.108  -1.521  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       4.408 -13.785  -3.021  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.392 -11.218  -2.058  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.963 -14.001  -1.830  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.973 -12.112   0.279  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.201 -13.859   0.237  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.319 -11.923  -1.759  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.198 -12.556  -0.389  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       4.571 -12.869  -3.327  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       4.671 -14.594  -3.507  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.547 -12.113   0.441  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.622 -12.061   1.421  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.978 -12.168   0.754  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.881 -12.833   1.260  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.534 -10.773   2.204  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.554 -10.663   3.326  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -2.305 -11.196   4.578  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.768 -10.025   3.120  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -3.244 -11.105   5.586  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.698  -9.928   4.110  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.440 -10.463   5.342  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.389 -10.365   6.331  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.034 -11.327   0.338  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.496 -12.889   2.103  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.532 -10.701   2.583  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.670  -9.936   1.536  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -1.364 -11.696   4.760  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -3.982  -9.597   2.152  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -3.035 -11.528   6.557  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.631  -9.429   3.904  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.237 -10.559   5.914  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.108 -11.506  -0.363  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.349 -11.552  -1.181  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.675 -12.981  -1.645  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.841 -13.338  -1.831  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.258 -10.615  -2.394  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.199  -9.114  -2.104  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -4.015  -8.333  -3.388  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.451  -8.642  -1.391  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.330 -10.947  -0.586  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.156 -11.222  -0.546  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.366 -10.873  -2.945  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.115 -10.806  -3.023  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.350  -8.933  -1.464  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.838  -8.535  -4.056  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.086  -8.614  -3.860  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.996  -7.279  -3.157  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.541  -9.131  -0.433  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -6.312  -8.872  -2.001  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.395  -7.573  -1.249  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.642 -13.788  -1.812  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.797 -15.188  -2.190  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.959 -16.071  -0.950  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.153 -17.282  -1.054  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.608 -15.650  -3.009  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.738 -13.424  -1.686  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.687 -15.272  -2.794  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -1.722 -15.569  -2.397  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.504 -15.024  -3.883  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -2.749 -16.678  -3.308  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.859 -15.461   0.210  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.014 -16.159   1.455  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.740 -16.830   1.913  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.782 -17.806   2.656  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.696 -14.496   0.234  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.344 -15.461   2.211  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.775 -16.907   1.304  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.609 -16.338   1.459  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.330 -16.899   1.837  1.00  0.00           C  
ATOM    449  C   LYS A  28       0.183 -16.206   3.080  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.222 -15.070   3.377  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.687 -16.753   0.690  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.178 -17.288  -0.640  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.198 -17.105  -1.734  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.377 -18.047  -1.574  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.441 -17.750  -2.547  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.605 -15.570   0.846  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.472 -17.948   2.050  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.979 -15.721   0.546  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.579 -17.299   0.951  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      -0.049 -18.339  -0.539  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.717 -16.738  -0.894  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       0.738 -17.266  -2.697  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.562 -16.089  -1.669  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       2.782 -17.953  -0.578  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.031 -19.057  -1.729  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       4.241 -18.399  -2.400  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       3.783 -16.781  -2.375  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       3.106 -17.826  -3.527  1.00  0.00           H  
ATOM    469  N   THR A  29       1.035 -16.871   3.796  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.626 -16.327   4.990  1.00  0.00           C  
ATOM    471  C   THR A  29       2.906 -15.628   4.570  1.00  0.00           C  
ATOM    472  O   THR A  29       3.846 -16.271   4.089  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.943 -17.448   6.000  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.774 -18.280   6.168  1.00  0.00           O  
ATOM    475  CG2 THR A  29       2.332 -16.868   7.354  1.00  0.00           C  
ATOM    476  H   THR A  29       1.323 -17.759   3.492  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.940 -15.615   5.426  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.759 -18.044   5.615  1.00  0.00           H  
ATOM    479  HG1 THR A  29       0.012 -17.704   6.306  1.00  0.00           H  
ATOM    480 HG21 THR A  29       3.202 -16.241   7.235  1.00  0.00           H  
ATOM    481 HG22 THR A  29       2.557 -17.669   8.042  1.00  0.00           H  
ATOM    482 HG23 THR A  29       1.512 -16.278   7.738  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.936 -14.333   4.702  1.00  0.00           N  
ATOM    484  CA  VAL A  30       4.029 -13.583   4.204  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.952 -13.236   5.351  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.555 -12.532   6.273  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.556 -12.282   3.532  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.512 -11.879   2.440  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.125 -12.375   3.012  1.00  0.00           C  
ATOM    490  H   VAL A  30       2.224 -13.844   5.165  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.555 -14.182   3.475  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.587 -11.532   4.309  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       5.501 -11.730   2.847  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.165 -10.971   1.968  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       4.540 -12.673   1.708  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.447 -12.548   3.834  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       2.056 -13.194   2.310  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.870 -11.451   2.513  1.00  0.00           H  
ATOM    499  N   SER A  31       6.146 -13.742   5.309  1.00  0.00           N  
ATOM    500  CA  SER A  31       7.115 -13.484   6.338  1.00  0.00           C  
ATOM    501  C   SER A  31       7.670 -12.067   6.185  1.00  0.00           C  
ATOM    502  O   SER A  31       8.063 -11.659   5.082  1.00  0.00           O  
ATOM    503  CB  SER A  31       8.241 -14.529   6.273  1.00  0.00           C  
ATOM    504  OG  SER A  31       9.193 -14.366   7.332  1.00  0.00           O  
ATOM    505  H   SER A  31       6.394 -14.308   4.547  1.00  0.00           H  
ATOM    506  HA  SER A  31       6.618 -13.563   7.293  1.00  0.00           H  
ATOM    507  HB2 SER A  31       7.816 -15.519   6.335  1.00  0.00           H  
ATOM    508  HB3 SER A  31       8.752 -14.426   5.327  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.712 -14.183   8.152  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.642 -11.322   7.267  1.00  0.00           N  
ATOM    511  CA  GLY A  32       8.185  -9.989   7.284  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.269  -8.980   6.657  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.724  -8.021   6.039  1.00  0.00           O  
ATOM    514  H   GLY A  32       7.231 -11.679   8.085  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       8.364  -9.703   8.309  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       9.126  -9.992   6.754  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.985  -9.188   6.780  1.00  0.00           N  
ATOM    518  CA  ILE A  33       5.057  -8.270   6.220  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.433  -7.444   7.329  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.248  -7.931   8.456  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.942  -9.007   5.383  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.195  -8.014   4.489  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.948  -9.766   6.277  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.206  -8.678   3.543  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.641  -9.968   7.264  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.605  -7.615   5.559  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.413  -9.749   4.756  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.667  -7.317   5.124  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.914  -7.447   3.916  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       3.474 -10.516   6.849  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       2.200 -10.240   5.657  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.468  -9.068   6.947  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.714  -9.451   2.987  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.803  -7.960   2.842  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.400  -9.121   4.111  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.181  -6.198   7.054  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.392  -5.403   7.965  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.007  -5.575   7.468  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.630  -4.936   6.506  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.735  -3.904   7.940  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.027  -3.130   9.070  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       3.709  -2.496   9.893  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       1.787  -3.177   9.171  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.501  -5.823   6.200  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.480  -5.812   8.961  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       4.801  -3.746   7.974  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.374  -3.507   7.002  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.267  -6.465   8.090  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.062  -6.876   7.642  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.071  -5.702   7.635  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.104  -5.759   6.974  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.559  -7.997   8.550  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.742  -8.786   8.005  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.305  -9.756   9.050  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -1.275 -10.799   9.498  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -1.808 -11.691  10.556  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.632  -6.880   8.899  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.043  -7.274   6.645  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.258  -8.680   8.722  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.851  -7.560   9.493  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.500  -8.099   7.661  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.393  -9.357   7.157  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -2.613  -9.190   9.916  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.160 -10.264   8.632  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -0.994 -11.398   8.645  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -0.401 -10.287   9.872  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.123 -11.139  11.381  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -1.091 -12.363  10.894  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -2.621 -12.244  10.224  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.734  -4.641   8.327  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.587  -3.489   8.450  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.314  -2.527   7.298  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.205  -1.790   6.870  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -1.292  -2.753   9.763  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -1.101  -3.660  10.959  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -2.046  -4.014  11.662  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.129  -4.033  11.202  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.137  -4.604   8.777  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.619  -3.804   8.448  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.383  -2.186   9.639  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -2.108  -2.082   9.963  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       0.825  -3.688  10.588  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.316  -4.623  11.960  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.085  -2.594   6.746  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.385  -1.655   5.708  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.217  -1.966   4.360  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.027  -1.221   3.392  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.898  -1.687   5.615  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.531  -3.313   7.025  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.090  -0.657   5.995  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.327  -1.452   6.578  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.232  -0.961   4.884  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.214  -2.673   5.308  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.943  -3.059   4.316  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.604  -3.527   3.127  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.852  -2.775   2.880  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.349  -2.770   1.771  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.982  -5.004   3.223  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.883  -6.035   3.093  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.063  -5.972   4.213  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.468  -7.391   3.003  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.030  -3.576   5.143  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.934  -3.411   2.291  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.458  -5.157   4.180  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.717  -5.207   2.458  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.323  -5.863   2.189  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.803  -6.748   4.105  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.489  -6.101   5.132  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.542  -5.005   4.222  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.058  -7.478   2.103  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.107  -7.551   3.861  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.679  -8.127   3.000  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.387  -2.132   3.900  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.621  -1.463   3.709  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.365  -0.031   3.311  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.487   0.908   4.094  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.534  -1.581   4.897  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.943  -1.525   4.441  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.472  -0.477   4.108  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.532  -2.556   4.252  1.00  0.00           O  
ATOM    621  H   ASP A  39      -2.937  -2.084   4.770  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.083  -1.946   2.859  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.356  -2.554   5.335  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.331  -0.793   5.606  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.959   0.089   2.088  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.499   1.305   1.488  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.658   2.248   1.193  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.526   3.467   1.310  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.720   0.964   0.199  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.686  -0.108   0.539  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.021   2.210  -0.337  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.053  -0.768  -0.647  1.00  0.00           C  
ATOM    633  H   ILE A  40      -3.991  -0.731   1.545  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.816   1.781   2.175  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.390   0.573  -0.553  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.916   0.365   1.126  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.153  -0.871   1.143  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.326   2.580   0.402  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.773   2.958  -0.534  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.496   1.968  -1.250  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.323  -1.490  -0.312  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.584  -0.027  -1.276  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -1.823  -1.283  -1.202  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.802   1.694   0.840  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.972   2.533   0.539  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.672   2.958   1.847  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.554   3.823   1.844  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.962   1.845  -0.465  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.839   0.749   0.131  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.501   0.134   1.128  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.934   0.433  -0.518  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.852   0.710   0.792  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.574   3.433   0.092  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.623   2.600  -0.859  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.394   1.425  -1.283  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.166   0.875  -1.364  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.519  -0.236  -0.090  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.227   2.357   2.964  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.754   2.666   4.291  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.244   2.385   4.443  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.993   3.266   4.832  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.502   1.695   2.889  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.219   2.073   5.018  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.574   3.710   4.496  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.660   1.167   4.151  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.089   0.791   4.248  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.322  -0.255   5.332  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.443  -0.424   5.815  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.698   0.308   2.886  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.065  -0.955   2.304  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -11.344  -1.315   1.141  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.220  -1.563   2.943  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.976   0.499   3.912  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.609   1.684   4.560  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.749   0.107   3.024  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.592   1.103   2.165  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.266  -0.947   5.726  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.381  -1.930   6.776  1.00  0.00           C  
ATOM    679  C   GLY A  44     -10.411  -3.376   6.276  1.00  0.00           C  
ATOM    680  O   GLY A  44     -10.652  -4.297   7.062  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.402  -0.812   5.281  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.549  -1.808   7.452  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.296  -1.728   7.313  1.00  0.00           H  
ATOM    684  N   ALA A  45     -10.222  -3.576   4.986  1.00  0.00           N  
ATOM    685  CA  ALA A  45     -10.116  -4.920   4.416  1.00  0.00           C  
ATOM    686  C   ALA A  45      -9.132  -4.915   3.285  1.00  0.00           C  
ATOM    687  O   ALA A  45      -9.186  -4.059   2.418  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.433  -5.422   3.907  1.00  0.00           C  
ATOM    689  H   ALA A  45     -10.147  -2.802   4.382  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.761  -5.583   5.191  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -12.143  -5.486   4.717  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.234  -6.396   3.483  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.780  -4.749   3.138  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.258  -5.850   3.278  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.233  -5.929   2.306  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.804  -6.590   1.066  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.169  -7.772   1.075  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.055  -6.729   2.847  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.955  -6.766   1.846  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.541  -6.146   4.156  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.293  -6.577   3.924  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.908  -4.927   2.066  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.433  -7.720   3.043  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -5.328  -7.240   0.951  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.130  -7.310   2.278  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.673  -5.744   1.645  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -6.338  -6.133   4.884  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -5.182  -5.140   3.992  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.733  -6.766   4.516  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.950  -5.808   0.058  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.578  -6.208  -1.164  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.793  -5.727  -2.357  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.757  -5.068  -2.207  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.040  -5.698  -1.169  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.186  -4.249  -0.693  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.390  -3.373  -1.020  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.161  -4.008   0.139  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.603  -4.884   0.103  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.601  -7.287  -1.180  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.418  -5.742  -2.179  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.631  -6.338  -0.532  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.752  -4.751   0.386  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.236  -3.127   0.570  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.291  -6.033  -3.547  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.645  -5.626  -4.780  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.648  -4.126  -4.971  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.924  -3.598  -5.806  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.102  -6.589  -3.601  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.621  -5.963  -4.733  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.116  -6.090  -5.631  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.470  -3.441  -4.194  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.558  -2.004  -4.241  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.297  -1.396  -3.644  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.853  -0.345  -4.083  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.793  -1.505  -3.493  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -11.034  -2.283  -3.851  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -12.316  -1.619  -3.403  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -12.499  -1.582  -1.942  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -13.691  -1.389  -1.331  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -14.813  -1.314  -2.041  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -13.755  -1.289  -0.023  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.028  -3.942  -3.563  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.631  -1.713  -5.278  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.618  -1.598  -2.430  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.948  -0.468  -3.739  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.050  -2.499  -4.906  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -10.935  -3.209  -3.306  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.286  -0.605  -3.767  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -13.147  -2.135  -3.855  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -11.684  -1.680  -1.400  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -14.827  -1.388  -3.039  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -15.697  -1.179  -1.583  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -12.924  -1.351   0.548  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -14.629  -1.131   0.446  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.710  -2.088  -2.653  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.454  -1.663  -2.034  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.335  -1.936  -2.985  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.409  -1.165  -3.096  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.166  -2.437  -0.771  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.184  -2.282   0.289  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.212  -1.267   0.982  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -7.012  -3.173   0.498  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.110  -2.919  -2.312  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.505  -0.608  -1.810  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.100  -3.480  -1.031  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.215  -2.104  -0.389  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.453  -3.059  -3.672  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.511  -3.470  -4.710  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.439  -2.414  -5.802  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.358  -2.038  -6.228  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.925  -4.833  -5.287  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.213  -5.329  -6.565  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.704  -5.467  -6.382  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.796  -6.654  -6.973  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.209  -3.634  -3.435  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.541  -3.569  -4.244  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.782  -5.579  -4.521  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.983  -4.777  -5.499  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.401  -4.628  -7.364  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.249  -5.705  -7.332  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.508  -6.285  -5.704  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.284  -4.550  -5.996  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.857  -6.550  -7.150  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.626  -7.364  -6.176  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.307  -6.995  -7.872  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.602  -1.918  -6.227  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.669  -0.837  -7.222  1.00  0.00           C  
ATOM    788  C   MET A  52      -3.968   0.420  -6.713  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.255   1.094  -7.471  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.113  -0.518  -7.618  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.797  -1.619  -8.404  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.502  -1.215  -8.827  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.960  -2.660  -9.780  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.426  -2.320  -5.867  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.132  -1.182  -8.094  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.688  -0.340  -6.722  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.117   0.378  -8.219  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.244  -1.792  -9.316  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.790  -2.521  -7.811  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -9.977  -2.553 -10.129  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.885  -3.537  -9.154  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.297  -2.763 -10.627  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.139   0.701  -5.421  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.478   1.823  -4.766  1.00  0.00           C  
ATOM    805  C   GLU A  53      -1.977   1.617  -4.770  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.233   2.529  -5.042  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.935   1.963  -3.319  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.394   2.278  -3.135  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.795   3.594  -3.754  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -6.448   3.581  -4.805  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -5.472   4.666  -3.197  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.733   0.128  -4.890  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.722   2.728  -5.302  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.735   1.022  -2.824  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.346   2.734  -2.845  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.948   1.491  -3.629  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.638   2.260  -2.084  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.557   0.404  -4.463  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.154   0.043  -4.426  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.492   0.227  -5.787  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.554   0.822  -5.889  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.012  -1.388  -3.966  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.439  -1.841  -3.684  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.110  -0.923  -2.675  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.426  -3.248  -3.166  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.223  -0.273  -4.202  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.316   0.697  -3.708  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.601  -1.539  -3.094  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.381  -2.019  -4.750  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.011  -1.821  -4.600  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.529  -0.909  -1.764  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.179   0.078  -3.076  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.102  -1.288  -2.460  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       2.438  -3.570  -2.970  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.975  -3.897  -3.902  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.851  -3.296  -2.252  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.175  -0.270  -6.821  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.273  -0.100  -8.216  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.420   1.391  -8.522  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.392   1.799  -9.117  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.720  -0.766  -9.225  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.837  -2.278  -8.944  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.284  -0.523 -10.678  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -1.891  -2.995  -9.774  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.988  -0.784  -6.609  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.258  -0.531  -8.336  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.684  -0.308  -9.073  1.00  0.00           H  
ATOM    848 HG12 ILE A  55       0.114  -2.752  -9.136  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.087  -2.418  -7.902  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.988  -0.994 -11.348  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.697  -0.948 -10.834  1.00  0.00           H  
ATOM    852 HG23 ILE A  55      -0.252   0.540 -10.874  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.659  -2.884 -10.823  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -2.864  -2.574  -9.569  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -1.902  -4.043  -9.516  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.523   2.181  -8.047  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.483   3.639  -8.164  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.777   4.222  -7.494  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.503   5.001  -8.110  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.753   4.220  -7.535  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.706   5.708  -7.200  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.003   6.184  -6.558  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -4.197   6.084  -7.499  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.034   6.933  -8.700  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.286   1.766  -7.590  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.469   3.888  -9.215  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.568   4.046  -8.221  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.944   3.669  -6.627  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -0.915   5.847  -6.472  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.504   6.285  -8.091  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -3.195   5.579  -5.685  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -2.873   7.213  -6.257  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -4.316   5.059  -7.814  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -5.083   6.398  -6.969  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -3.209   6.659  -9.269  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -3.912   7.932  -8.435  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -4.877   6.887  -9.306  1.00  0.00           H  
ATOM    878  N   LYS A  57       1.026   3.815  -6.251  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.166   4.299  -5.459  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.478   3.940  -6.148  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.314   4.792  -6.422  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.171   3.652  -4.054  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.876   3.753  -3.249  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.438   5.183  -2.968  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.382   5.874  -1.984  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       0.949   7.249  -1.679  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.405   3.164  -5.851  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.098   5.369  -5.353  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.397   2.602  -4.167  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.963   4.104  -3.476  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.085   3.248  -3.786  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       1.053   3.250  -2.309  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.387   5.723  -3.906  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.555   5.152  -2.541  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.401   5.304  -1.066  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.378   5.899  -2.403  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       1.604   7.679  -0.998  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57      -0.001   7.238  -1.257  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       0.942   7.819  -2.549  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.604   2.685  -6.461  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.795   2.106  -7.031  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.073   2.571  -8.458  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.217   2.880  -8.800  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.686   0.580  -6.922  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.788  -0.153  -7.680  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.704   0.223  -5.447  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.852   2.073  -6.285  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.624   2.414  -6.413  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.725   0.282  -7.312  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.751   0.135  -7.283  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       5.738   0.109  -8.726  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       5.657  -1.219  -7.568  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       4.627  -0.845  -5.315  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       3.875   0.711  -4.953  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       5.627   0.571  -5.006  1.00  0.00           H  
ATOM    916  N   SER A  59       4.042   2.703  -9.259  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.231   3.112 -10.647  1.00  0.00           C  
ATOM    918  C   SER A  59       4.535   4.604 -10.754  1.00  0.00           C  
ATOM    919  O   SER A  59       4.984   5.093 -11.795  1.00  0.00           O  
ATOM    920  CB  SER A  59       3.032   2.739 -11.506  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.796   1.343 -11.427  1.00  0.00           O  
ATOM    922  H   SER A  59       3.139   2.527  -8.910  1.00  0.00           H  
ATOM    923  HA  SER A  59       5.085   2.538 -10.977  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.156   3.265 -11.153  1.00  0.00           H  
ATOM    925  HB3 SER A  59       3.226   3.002 -12.536  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.163   1.224 -10.705  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.287   5.317  -9.689  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.549   6.721  -9.639  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.892   6.999  -8.954  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.595   7.947  -9.310  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.402   7.409  -8.895  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.566   8.897  -8.745  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.157   9.666  -9.610  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       4.106   9.312  -7.648  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.888   4.903  -8.895  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.580   7.103 -10.648  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.481   7.229  -9.429  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.325   6.973  -7.909  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       4.374   8.652  -6.974  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       4.219  10.278  -7.544  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.256   6.157  -8.003  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.438   6.405  -7.194  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.628   5.475  -7.513  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.622   5.931  -8.074  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.069   6.393  -5.700  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.223   6.728  -4.770  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       8.507   7.897  -4.518  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       8.841   5.728  -4.203  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.714   5.358  -7.829  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.755   7.408  -7.440  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.279   7.110  -5.526  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       6.703   5.407  -5.455  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       8.548   4.811  -4.389  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.591   5.929  -3.604  1.00  0.00           H  
ATOM    955  N   THR A  62       8.554   4.196  -7.159  1.00  0.00           N  
ATOM    956  CA  THR A  62       9.693   3.294  -7.363  1.00  0.00           C  
ATOM    957  C   THR A  62       9.229   1.858  -7.632  1.00  0.00           C  
ATOM    958  O   THR A  62       8.389   1.346  -6.937  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.641   3.320  -6.117  1.00  0.00           C  
ATOM    960  OG1 THR A  62      11.105   4.665  -5.903  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.856   2.407  -6.296  1.00  0.00           C  
ATOM    962  H   THR A  62       7.746   3.797  -6.772  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.247   3.652  -8.217  1.00  0.00           H  
ATOM    964  HB  THR A  62      10.077   3.005  -5.250  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.813   5.172  -6.674  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.479   2.452  -5.415  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.425   2.728  -7.155  1.00  0.00           H  
ATOM    968 HG23 THR A  62      11.522   1.391  -6.449  1.00  0.00           H  
ATOM    969  N   SER A  63       9.770   1.247  -8.656  1.00  0.00           N  
ATOM    970  CA  SER A  63       9.487  -0.120  -8.984  1.00  0.00           C  
ATOM    971  C   SER A  63      10.819  -0.854  -9.021  1.00  0.00           C  
ATOM    972  O   SER A  63      11.116  -1.625  -8.095  1.00  0.00           O  
ATOM    973  CB  SER A  63       8.741  -0.216 -10.339  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.367  -1.561 -10.662  1.00  0.00           O  
ATOM    975  OXT SER A  63      11.632  -0.571  -9.927  1.00  0.00           O  
ATOM    976  H   SER A  63      10.408   1.717  -9.234  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.877  -0.534  -8.194  1.00  0.00           H  
ATOM    978  HB2 SER A  63       7.845   0.386 -10.295  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.385   0.163 -11.118  1.00  0.00           H  
ATOM    980  HG  SER A  63       9.067  -1.912 -11.223  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.482  -1.530   0.084  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.178  -1.989   2.098  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -3      -6.699   2.969  10.482  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -5.697   2.488  11.409  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -5.337   3.567  12.379  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -4.968   4.680  11.974  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -6.318   3.778   9.955  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -7.548   3.286  10.993  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -6.964   2.227   9.806  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -6.091   1.643  11.953  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      -4.824   2.182  10.853  1.00  0.00           H  
ATOM     10  N   SER A  -2      -5.426   3.262  13.644  1.00  0.00           N  
ATOM     11  CA  SER A  -2      -5.214   4.232  14.672  1.00  0.00           C  
ATOM     12  C   SER A  -2      -3.753   4.295  15.141  1.00  0.00           C  
ATOM     13  O   SER A  -2      -3.332   5.288  15.754  1.00  0.00           O  
ATOM     14  CB  SER A  -2      -6.168   3.948  15.819  1.00  0.00           C  
ATOM     15  OG  SER A  -2      -6.096   2.583  16.217  1.00  0.00           O  
ATOM     16  H   SER A  -2      -5.634   2.345  13.932  1.00  0.00           H  
ATOM     17  HA  SER A  -2      -5.476   5.192  14.256  1.00  0.00           H  
ATOM     18  HB2 SER A  -2      -5.903   4.576  16.655  1.00  0.00           H  
ATOM     19  HB3 SER A  -2      -7.178   4.165  15.509  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -5.699   2.587  17.099  1.00  0.00           H  
ATOM     21  N   ALA A  -1      -2.986   3.261  14.854  1.00  0.00           N  
ATOM     22  CA  ALA A  -1      -1.593   3.225  15.247  1.00  0.00           C  
ATOM     23  C   ALA A  -1      -0.735   3.965  14.228  1.00  0.00           C  
ATOM     24  O   ALA A  -1      -0.506   3.473  13.118  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      -1.120   1.783  15.408  1.00  0.00           C  
ATOM     26  H   ALA A  -1      -3.371   2.498  14.369  1.00  0.00           H  
ATOM     27  HA  ALA A  -1      -1.505   3.723  16.200  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1      -1.188   1.278  14.457  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      -1.741   1.275  16.131  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1      -0.094   1.776  15.746  1.00  0.00           H  
ATOM     31  N   SER A   0      -0.281   5.149  14.579  1.00  0.00           N  
ATOM     32  CA  SER A   0       0.544   5.942  13.693  1.00  0.00           C  
ATOM     33  C   SER A   0       2.007   5.506  13.784  1.00  0.00           C  
ATOM     34  O   SER A   0       2.865   6.201  14.346  1.00  0.00           O  
ATOM     35  CB  SER A   0       0.387   7.429  13.993  1.00  0.00           C  
ATOM     36  OG  SER A   0      -0.980   7.819  13.899  1.00  0.00           O  
ATOM     37  H   SER A   0      -0.482   5.517  15.468  1.00  0.00           H  
ATOM     38  HA  SER A   0       0.202   5.749  12.686  1.00  0.00           H  
ATOM     39  HB2 SER A   0       0.747   7.637  14.989  1.00  0.00           H  
ATOM     40  HB3 SER A   0       0.962   7.999  13.278  1.00  0.00           H  
ATOM     41  HG  SER A   0      -1.425   7.114  13.410  1.00  0.00           H  
ATOM     42  N   ASN A   1       2.242   4.311  13.309  1.00  0.00           N  
ATOM     43  CA  ASN A   1       3.553   3.695  13.274  1.00  0.00           C  
ATOM     44  C   ASN A   1       3.548   2.691  12.115  1.00  0.00           C  
ATOM     45  O   ASN A   1       4.399   1.818  12.001  1.00  0.00           O  
ATOM     46  CB  ASN A   1       3.796   2.983  14.626  1.00  0.00           C  
ATOM     47  CG  ASN A   1       5.208   2.431  14.836  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       5.386   1.401  15.508  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       6.206   3.115  14.348  1.00  0.00           N  
ATOM     50  H   ASN A   1       1.471   3.796  12.982  1.00  0.00           H  
ATOM     51  HA  ASN A   1       4.302   4.455  13.110  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       3.596   3.680  15.425  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       3.094   2.165  14.701  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       6.022   3.956  13.876  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       7.119   2.780  14.468  1.00  0.00           H  
ATOM     56  N   THR A   2       2.587   2.864  11.241  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.364   1.994  10.142  1.00  0.00           C  
ATOM     58  C   THR A   2       2.376   2.814   8.852  1.00  0.00           C  
ATOM     59  O   THR A   2       1.658   3.820   8.740  1.00  0.00           O  
ATOM     60  CB  THR A   2       0.998   1.303  10.306  1.00  0.00           C  
ATOM     61  OG1 THR A   2       0.970   0.531  11.529  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.702   0.409   9.129  1.00  0.00           C  
ATOM     63  H   THR A   2       2.005   3.650  11.275  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.138   1.243  10.119  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.243   2.072  10.366  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.772  -0.009  11.572  1.00  0.00           H  
ATOM     67 HG21 THR A   2       1.429  -0.387   9.089  1.00  0.00           H  
ATOM     68 HG22 THR A   2       0.786   1.015   8.239  1.00  0.00           H  
ATOM     69 HG23 THR A   2      -0.298   0.013   9.211  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.157   2.380   7.901  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.302   3.067   6.652  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.541   2.315   5.541  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.975   1.262   5.055  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.822   3.279   6.313  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       5.037   3.917   4.925  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.631   1.989   6.482  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.500   4.193   4.600  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.639   1.532   8.022  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.837   4.035   6.775  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.197   3.959   7.065  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.650   3.254   4.166  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.503   4.855   4.880  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       6.642   2.153   6.140  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       5.166   1.193   5.919  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.647   1.715   7.527  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       6.586   4.616   3.611  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       7.065   3.274   4.646  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.898   4.891   5.321  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.373   2.834   5.201  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.525   2.249   4.186  1.00  0.00           C  
ATOM     91  C   LEU A   4       1.198   2.315   2.832  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.593   3.393   2.375  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.828   2.963   4.141  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.624   3.001   5.452  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -2.992   3.634   5.242  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.748   1.610   6.045  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.040   3.641   5.643  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.361   1.211   4.437  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.664   3.978   3.812  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.427   2.470   3.396  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.094   3.624   6.156  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.873   4.648   4.892  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.535   3.636   6.175  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.543   3.063   4.508  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.243   0.958   5.339  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.313   1.659   6.964  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.750   1.249   6.243  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.339   1.177   2.208  1.00  0.00           N  
ATOM    109  CA  GLY A   5       2.009   1.115   0.945  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.375   0.468   1.066  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.955   0.069   0.075  1.00  0.00           O  
ATOM    112  H   GLY A   5       0.972   0.354   2.601  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.403   0.530   0.270  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.116   2.116   0.546  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.890   0.363   2.281  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.167  -0.267   2.491  1.00  0.00           C  
ATOM    117  C   ASP A   6       5.010  -1.501   3.372  1.00  0.00           C  
ATOM    118  O   ASP A   6       5.094  -1.459   4.599  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.194   0.726   3.009  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.525   0.107   3.258  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       8.043  -0.581   2.368  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       8.108   0.340   4.307  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.420   0.699   3.075  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.484  -0.627   1.521  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.321   1.502   2.269  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.831   1.172   3.920  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.725  -2.579   2.693  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.358  -3.864   3.249  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.553  -4.658   3.755  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.442  -5.415   4.712  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.621  -4.687   2.178  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.180  -4.271   1.772  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       2.086  -2.877   1.178  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.642  -5.254   0.788  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.782  -2.521   1.713  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.667  -3.705   4.060  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.226  -4.654   1.284  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.594  -5.712   2.513  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.541  -4.304   2.640  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.478  -2.156   1.882  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       1.050  -2.650   0.978  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.648  -2.831   0.259  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       0.650  -4.950   0.493  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       1.616  -6.237   1.236  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       2.281  -5.278  -0.082  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.674  -4.514   3.085  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.908  -5.256   3.432  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.840  -4.424   4.307  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.988  -4.808   4.553  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.641  -5.706   2.166  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.181  -4.566   1.314  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.639  -3.457   1.267  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.218  -4.833   0.625  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.675  -3.902   2.315  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.630  -6.130   3.999  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.480  -6.320   2.458  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.973  -6.299   1.559  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.551  -5.753   0.704  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.656  -4.133   0.092  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.310  -3.309   4.758  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.972  -2.314   5.622  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.379  -1.927   5.144  1.00  0.00           C  
ATOM    163  O   ASP A   9      11.397  -2.129   5.819  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.896  -2.610   7.169  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.798  -3.726   7.708  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       9.487  -4.906   7.535  1.00  0.00           O  
ATOM    167  OD2 ASP A   9      10.808  -3.423   8.398  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.390  -3.136   4.477  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.372  -1.434   5.421  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       9.162  -1.712   7.703  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       7.872  -2.856   7.413  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.438  -1.392   3.959  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.700  -0.967   3.413  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.717   0.524   3.160  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.672   1.066   2.602  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.177  -1.802   2.201  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.352  -1.715   0.939  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      10.404  -0.919   0.847  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      11.639  -2.495  -0.002  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.601  -1.255   3.458  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.395  -1.121   4.225  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.190  -1.529   1.949  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.168  -2.834   2.521  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.659   1.184   3.590  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.614   2.626   3.614  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.149   3.276   2.353  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.171   4.504   2.256  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.868   0.683   3.905  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.942   2.931   4.398  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.604   2.992   3.842  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.710   2.500   1.400  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.326   3.052   0.120  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.336   2.126  -0.596  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.330   0.916  -0.351  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.616   3.289  -0.738  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.398   1.991  -0.946  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.324   3.992  -2.055  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.649   1.532   1.550  1.00  0.00           H  
ATOM    199  HA  VAL A  12       8.850   4.004   0.292  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.252   3.927  -0.140  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.648   1.617   0.038  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.302   2.182  -1.505  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      10.794   1.257  -1.460  1.00  0.00           H  
ATOM    204 HG21 VAL A  12       9.882   4.958  -1.862  1.00  0.00           H  
ATOM    205 HG22 VAL A  12       9.634   3.395  -2.633  1.00  0.00           H  
ATOM    206 HG23 VAL A  12      11.243   4.120  -2.608  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.461   2.694  -1.411  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.559   1.924  -2.224  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.300   1.380  -3.479  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.568   2.102  -4.451  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.280   2.743  -2.609  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.416   2.985  -1.384  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.635   4.087  -3.245  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.386   3.668  -1.489  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.266   1.085  -1.606  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.722   2.161  -3.322  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       3.538   3.548  -1.661  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       4.982   3.537  -0.649  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       4.113   2.037  -0.962  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.203   4.682  -2.549  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       4.738   4.622  -3.519  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.230   3.913  -4.130  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.697   0.140  -3.406  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.454  -0.498  -4.458  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.792  -1.782  -4.922  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.787  -2.206  -4.347  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.924  -0.708  -4.043  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.148  -1.538  -2.793  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.295  -1.671  -1.904  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.302  -2.049  -2.675  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.430  -0.425  -2.641  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.434   0.186  -5.295  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.434  -1.209  -4.850  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.413   0.239  -3.895  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      11.970  -1.914  -3.382  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.488  -2.488  -1.819  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.385  -2.430  -5.929  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.814  -3.650  -6.526  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.714  -4.801  -5.550  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.888  -5.698  -5.706  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.231  -2.078  -6.278  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.832  -3.410  -6.897  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.384  -3.966  -7.384  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.541  -4.750  -4.531  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.565  -5.735  -3.470  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.259  -5.754  -2.698  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.827  -6.803  -2.229  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.701  -5.441  -2.522  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.078  -5.618  -3.110  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.321  -7.073  -3.477  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.701  -7.323  -3.880  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.302  -8.518  -3.814  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.626  -9.593  -3.409  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.575  -8.635  -4.153  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.173  -4.004  -4.513  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.726  -6.708  -3.908  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.599  -4.415  -2.205  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.607  -6.082  -1.659  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.132  -4.996  -3.992  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.810  -5.289  -2.388  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.102  -7.690  -2.618  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.668  -7.352  -4.289  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.192  -6.530  -4.196  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.659  -9.561  -3.148  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      13.072 -10.490  -3.330  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.106  -7.841  -4.457  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      15.053  -9.517  -4.131  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.618  -4.594  -2.595  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.358  -4.475  -1.889  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.288  -5.200  -2.645  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.454  -5.856  -2.051  1.00  0.00           O  
ATOM    272  CB  ASP A  17       4.959  -3.023  -1.695  1.00  0.00           C  
ATOM    273  CG  ASP A  17       5.938  -2.261  -0.864  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.619  -1.376  -1.373  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.147  -2.571   0.315  1.00  0.00           O  
ATOM    276  H   ASP A  17       6.979  -3.788  -3.023  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.477  -4.942  -0.922  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.891  -2.557  -2.668  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       3.991  -2.986  -1.228  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.347  -5.084  -3.974  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.451  -5.786  -4.909  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.460  -7.284  -4.625  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.405  -7.920  -4.578  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.868  -5.528  -6.418  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.490  -4.128  -6.906  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.276  -6.561  -7.371  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.078  -2.982  -6.162  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.004  -4.468  -4.365  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.454  -5.405  -4.756  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.943  -5.626  -6.466  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.852  -4.025  -7.917  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.417  -4.037  -6.858  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       2.198  -6.518  -7.322  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       3.606  -7.545  -7.068  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.604  -6.361  -8.381  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.696  -2.997  -5.152  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       3.814  -2.059  -6.654  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       5.151  -3.086  -6.126  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.650  -7.812  -4.405  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.843  -9.224  -4.100  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.080  -9.573  -2.833  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.194 -10.414  -2.858  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.338  -9.571  -3.874  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.548 -11.080  -3.763  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.206  -8.977  -4.962  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.418  -7.205  -4.461  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.463  -9.813  -4.922  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.628  -9.134  -2.929  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       5.962 -11.465  -2.940  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.592 -11.290  -3.588  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.234 -11.558  -4.680  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.914  -9.378  -5.920  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       8.242  -9.200  -4.755  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       7.068  -7.905  -4.960  1.00  0.00           H  
ATOM    315  N   MET A  20       4.385  -8.832  -1.758  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.802  -9.051  -0.410  1.00  0.00           C  
ATOM    317  C   MET A  20       2.272  -8.950  -0.462  1.00  0.00           C  
ATOM    318  O   MET A  20       1.556  -9.744   0.164  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.322  -7.987   0.562  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.831  -7.774   0.538  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.803  -9.147   1.179  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.471  -9.016   2.934  1.00  0.00           C  
ATOM    323  H   MET A  20       5.027  -8.098  -1.892  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.096 -10.028  -0.057  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.838  -7.048   0.341  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.035  -8.310   1.553  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.125  -7.615  -0.488  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.061  -6.880   1.095  1.00  0.00           H  
ATOM    329  HE1 MET A  20       5.410  -9.124   3.111  1.00  0.00           H  
ATOM    330  HE2 MET A  20       6.792  -8.050   3.292  1.00  0.00           H  
ATOM    331  HE3 MET A  20       7.004  -9.792   3.463  1.00  0.00           H  
ATOM    332  N   MET A  21       1.807  -7.959  -1.221  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.386  -7.670  -1.466  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.288  -8.908  -2.009  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.218  -9.448  -1.404  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.311  -6.571  -2.538  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.068  -6.000  -2.902  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.665  -4.639  -1.859  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.043  -5.414  -0.309  1.00  0.00           C  
ATOM    340  H   MET A  21       2.470  -7.360  -1.635  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.089  -7.323  -0.564  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.938  -5.745  -2.234  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.736  -7.013  -3.432  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -0.986  -5.594  -3.897  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.803  -6.791  -2.914  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -1.150  -5.830   0.133  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.779  -6.191  -0.449  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -2.434  -4.655   0.351  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.260  -9.378  -3.121  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.230 -10.522  -3.859  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.245 -11.786  -3.033  1.00  0.00           C  
ATOM    352  O   ARG A  22      -1.150 -12.603  -3.191  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.619 -10.735  -5.094  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.369  -9.764  -6.223  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.380  -9.992  -7.332  1.00  0.00           C  
ATOM    356  NE  ARG A  22       1.085  -9.211  -8.533  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.871  -9.124  -9.616  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       3.045  -9.748  -9.651  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       1.474  -8.398 -10.655  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.065  -8.925  -3.457  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.234 -10.301  -4.185  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.646 -10.590  -4.792  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.481 -11.743  -5.454  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.630  -9.918  -6.605  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.466  -8.756  -5.843  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.354  -9.702  -6.967  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.398 -11.041  -7.586  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.224  -8.733  -8.518  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       3.383 -10.301  -8.884  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       3.669  -9.706 -10.434  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       0.595  -7.914 -10.630  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       2.011  -8.293 -11.495  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.747 -11.937  -2.153  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.861 -13.108  -1.306  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.358 -13.238  -0.417  1.00  0.00           C  
ATOM    376  O   GLN A  23      -1.082 -14.232  -0.478  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.074 -13.015  -0.394  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.422 -12.771  -1.040  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.900 -13.867  -1.962  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.136 -14.540  -2.628  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.165 -14.080  -1.974  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.437 -11.241  -2.078  1.00  0.00           H  
ATOM    383  HA  GLN A  23       0.962 -13.977  -1.936  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.887 -12.195   0.283  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.128 -13.926   0.184  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.359 -11.852  -1.604  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.148 -12.625  -0.257  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.734 -13.527  -1.396  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.517 -14.795  -2.540  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.601 -12.208   0.381  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.680 -12.227   1.349  1.00  0.00           C  
ATOM    392  C   TYR A  24      -3.032 -12.293   0.657  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.933 -13.012   1.095  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.586 -11.008   2.233  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.549 -11.026   3.391  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -2.242 -11.699   4.563  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.761 -10.376   3.307  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -3.128 -11.717   5.616  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.648 -10.387   4.343  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.334 -11.058   5.503  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.219 -11.060   6.558  1.00  0.00           O  
ATOM    402  H   TYR A  24      -0.030 -11.408   0.320  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.558 -13.109   1.961  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.574 -10.950   2.589  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.763 -10.115   1.653  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -1.296 -12.213   4.645  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -4.009  -9.852   2.396  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -2.873 -12.246   6.521  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.582  -9.864   4.216  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -6.111 -11.110   6.192  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.151 -11.539  -0.411  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.349 -11.542  -1.283  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.663 -12.937  -1.835  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.827 -13.283  -2.034  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.201 -10.575  -2.461  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.166  -9.082  -2.144  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.930  -8.296  -3.412  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.457  -8.622  -1.495  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.385 -10.939  -0.555  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.187 -11.224  -0.682  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.285 -10.822  -2.978  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -5.023 -10.757  -3.135  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.349  -8.901  -1.461  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -2.982  -8.578  -3.845  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -3.925  -7.244  -3.170  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -4.725  -8.495  -4.116  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -5.394  -7.558  -1.321  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.606  -9.135  -0.558  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -6.279  -8.821  -2.166  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.632 -13.723  -2.082  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.799 -15.089  -2.585  1.00  0.00           C  
ATOM    432  C   ALA A  26      -4.101 -16.062  -1.442  1.00  0.00           C  
ATOM    433  O   ALA A  26      -4.545 -17.193  -1.670  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.560 -15.538  -3.342  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.727 -13.368  -1.932  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.637 -15.086  -3.265  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.361 -14.850  -4.150  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.717 -16.530  -3.739  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.717 -15.547  -2.667  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.872 -15.617  -0.225  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.122 -16.426   0.929  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.868 -17.032   1.505  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.932 -17.962   2.315  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.544 -14.704  -0.098  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.603 -15.820   1.682  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.787 -17.211   0.616  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.733 -16.506   1.111  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.458 -17.016   1.571  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.062 -16.325   2.842  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.402 -15.152   3.068  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.633 -16.798   0.524  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.268 -17.322  -0.850  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.332 -16.998  -1.874  1.00  0.00           C  
ATOM    454  CE  LYS A  28       2.664 -17.663  -1.568  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       3.676 -17.307  -2.575  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.727 -15.739   0.497  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.563 -18.075   1.752  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       0.904 -15.756   0.461  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.517 -17.320   0.856  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.129 -18.392  -0.806  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.655 -16.842  -1.143  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.005 -17.300  -2.855  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       1.487 -15.928  -1.862  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       3.011 -17.331  -0.601  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.536 -18.735  -1.563  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       4.615 -17.670  -2.315  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       3.726 -16.271  -2.669  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       3.423 -17.678  -3.513  1.00  0.00           H  
ATOM    469  N   THR A  29       0.651 -17.026   3.650  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.122 -16.514   4.894  1.00  0.00           C  
ATOM    471  C   THR A  29       2.460 -15.849   4.622  1.00  0.00           C  
ATOM    472  O   THR A  29       3.455 -16.522   4.325  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.277 -17.660   5.915  1.00  0.00           C  
ATOM    474  OG1 THR A  29       0.063 -18.440   5.917  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.500 -17.107   7.314  1.00  0.00           C  
ATOM    476  H   THR A  29       0.905 -17.933   3.374  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.414 -15.785   5.264  1.00  0.00           H  
ATOM    478  HB  THR A  29       2.113 -18.283   5.632  1.00  0.00           H  
ATOM    479  HG1 THR A  29       0.258 -19.293   6.323  1.00  0.00           H  
ATOM    480 HG21 THR A  29       1.614 -17.923   8.014  1.00  0.00           H  
ATOM    481 HG22 THR A  29       0.649 -16.509   7.602  1.00  0.00           H  
ATOM    482 HG23 THR A  29       2.390 -16.495   7.323  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.478 -14.542   4.644  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.653 -13.833   4.286  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.471 -13.604   5.530  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.062 -12.860   6.428  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.334 -12.473   3.646  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.433 -12.071   2.689  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       1.972 -12.450   2.971  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.695 -14.020   4.919  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.214 -14.430   3.583  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.320 -11.770   4.465  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.200 -11.114   2.245  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.487 -12.818   1.909  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       5.378 -12.019   3.208  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.927 -13.238   2.235  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       1.845 -11.496   2.478  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.193 -12.590   3.706  1.00  0.00           H  
ATOM    499  N   SER A  31       5.575 -14.260   5.611  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.446 -14.130   6.723  1.00  0.00           C  
ATOM    501  C   SER A  31       7.215 -12.808   6.654  1.00  0.00           C  
ATOM    502  O   SER A  31       7.890 -12.526   5.660  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.365 -15.341   6.746  1.00  0.00           C  
ATOM    504  OG  SER A  31       7.817 -15.646   5.422  1.00  0.00           O  
ATOM    505  H   SER A  31       5.867 -14.871   4.901  1.00  0.00           H  
ATOM    506  HA  SER A  31       5.835 -14.147   7.611  1.00  0.00           H  
ATOM    507  HB2 SER A  31       8.217 -15.141   7.378  1.00  0.00           H  
ATOM    508  HB3 SER A  31       6.820 -16.193   7.126  1.00  0.00           H  
ATOM    509  HG  SER A  31       7.999 -16.593   5.410  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.068 -11.983   7.670  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.770 -10.723   7.693  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.051  -9.635   6.931  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.693  -8.800   6.280  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.501 -12.241   8.428  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.892 -10.408   8.718  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.745 -10.863   7.256  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.731  -9.661   6.957  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.942  -8.639   6.319  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.335  -7.747   7.395  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.079  -8.209   8.524  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.796  -9.266   5.438  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.165  -8.203   4.525  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.710  -9.934   6.306  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.176  -8.782   3.527  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.252 -10.380   7.416  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.591  -8.051   5.687  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.217 -10.049   4.826  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.665  -7.459   5.133  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.951  -7.697   3.983  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       3.151 -10.729   6.887  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       1.935 -10.335   5.671  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.286  -9.196   6.969  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.668  -9.549   2.948  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.826  -8.013   2.855  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.335  -9.215   4.049  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.174  -6.485   7.110  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.446  -5.634   8.021  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.037  -5.677   7.549  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.689  -4.981   6.608  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.934  -4.184   8.025  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.350  -3.411   9.192  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       3.946  -3.430  10.288  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       2.291  -2.781   9.046  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.545  -6.117   6.273  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.506  -6.065   9.010  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       5.009  -4.112   8.031  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.573  -3.716   7.121  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.237  -6.538   8.163  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.107  -6.852   7.694  1.00  0.00           C  
ATOM    550  C   LYS A  35      -1.034  -5.616   7.689  1.00  0.00           C  
ATOM    551  O   LYS A  35      -2.016  -5.564   6.946  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.707  -8.003   8.526  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.874  -8.710   7.842  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.452  -9.867   8.677  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -3.197  -9.408   9.934  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -4.414  -8.615   9.616  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.563  -6.991   8.968  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.016  -7.204   6.681  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.065  -8.732   8.721  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -1.056  -7.599   9.464  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.638  -7.979   7.639  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.519  -9.101   6.899  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.145 -10.417   8.057  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -1.643 -10.522   8.963  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -3.493 -10.282  10.497  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -2.530  -8.810  10.537  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -4.941  -8.399  10.485  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -5.062  -9.115   8.975  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -4.168  -7.702   9.180  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.674  -4.617   8.467  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.446  -3.397   8.598  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.219  -2.506   7.383  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.112  -1.779   6.960  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -0.984  -2.595   9.815  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -0.645  -3.414  11.028  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.507  -3.747  11.841  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.626  -3.694  11.192  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.155  -4.692   8.983  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.492  -3.634   8.710  1.00  0.00           H  
ATOM    580  HB2 ASN A  36      -0.097  -2.044   9.543  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.763  -1.900  10.077  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       1.262  -3.345  10.517  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.925  -4.212  11.968  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.027  -2.619   6.786  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.409  -1.725   5.722  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.213  -2.075   4.379  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.024  -1.355   3.392  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.921  -1.750   5.635  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.594  -3.342   7.036  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.113  -0.722   5.988  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.340  -1.513   6.603  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.261  -1.015   4.920  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.256  -2.734   5.343  1.00  0.00           H  
ATOM    594  N   LEU A  38      -0.962  -3.167   4.359  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.610  -3.657   3.155  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.855  -2.896   2.854  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.264  -2.828   1.718  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -1.968  -5.145   3.240  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.841  -6.163   3.135  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.074  -6.085   4.280  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.391  -7.549   3.008  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.078  -3.650   5.203  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -0.920  -3.527   2.335  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.470  -5.312   4.181  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.674  -5.363   2.453  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.253  -5.961   2.255  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.789  -6.889   4.212  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.518  -6.155   5.178  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.583  -5.135   4.259  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.037  -7.747   3.851  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -0.575  -8.257   3.007  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -1.956  -7.635   2.092  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.469  -2.328   3.866  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.686  -1.581   3.661  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.347  -0.146   3.318  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.376   0.760   4.143  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.618  -1.717   4.852  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -6.900  -0.941   4.718  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.589  -1.025   3.665  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.284  -0.283   5.684  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.082  -2.381   4.765  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.157  -2.007   2.787  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.856  -2.763   4.978  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.096  -1.365   5.729  1.00  0.00           H  
ATOM    625  N   ILE A  40      -3.951   0.002   2.088  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.417   1.214   1.533  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.495   2.257   1.303  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.277   3.451   1.535  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.653   0.890   0.225  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.640  -0.211   0.531  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -1.936   2.136  -0.304  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.019  -0.850  -0.669  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.028  -0.791   1.511  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.704   1.604   2.240  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.333   0.535  -0.534  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -0.851   0.225   1.124  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.123  -0.980   1.117  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -1.225   2.479   0.433  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -2.670   2.907  -0.488  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.422   1.896  -1.223  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -1.799  -1.295  -1.269  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -0.338  -1.628  -0.353  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.498  -0.103  -1.250  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.671   1.815   0.905  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.753   2.755   0.642  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.443   3.154   1.953  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.240   4.102   1.984  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.773   2.205  -0.390  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.747   1.177   0.156  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.465   0.453   1.102  1.00  0.00           O  
ATOM    651  ND2 ASN A  41      -9.879   1.069  -0.466  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.814   0.848   0.793  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.287   3.642   0.240  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.352   3.022  -0.793  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.226   1.742  -1.199  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.033   1.645  -1.247  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.539   0.429  -0.120  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.097   2.439   3.038  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.649   2.722   4.348  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.133   2.383   4.495  1.00  0.00           C  
ATOM    661  O   GLY A  42      -9.943   3.270   4.785  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.420   1.731   2.947  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.098   2.142   5.073  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.505   3.770   4.561  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.495   1.133   4.284  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -10.892   0.714   4.461  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.038  -0.277   5.609  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.144  -0.546   6.074  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.580   0.179   3.157  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -10.910  -1.017   2.511  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.777  -1.070   1.282  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -10.404  -1.884   3.177  1.00  0.00           O  
ATOM    673  H   ASP A  43      -8.798   0.473   4.064  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.408   1.609   4.780  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.594  -0.106   3.393  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.616   0.982   2.437  1.00  0.00           H  
ATOM    677  N   GLY A  44      -9.926  -0.801   6.083  1.00  0.00           N  
ATOM    678  CA  GLY A  44      -9.945  -1.747   7.173  1.00  0.00           C  
ATOM    679  C   GLY A  44      -9.743  -3.185   6.728  1.00  0.00           C  
ATOM    680  O   GLY A  44      -9.544  -4.081   7.563  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.048  -0.550   5.705  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.181  -1.486   7.890  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -10.910  -1.665   7.648  1.00  0.00           H  
ATOM    684  N   ALA A  45      -9.776  -3.419   5.435  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.629  -4.755   4.904  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.605  -4.776   3.779  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.398  -3.778   3.092  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -10.970  -5.253   4.406  1.00  0.00           C  
ATOM    689  H   ALA A  45      -9.906  -2.680   4.794  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.299  -5.403   5.702  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -10.871  -6.262   4.037  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.308  -4.605   3.611  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.682  -5.227   5.218  1.00  0.00           H  
ATOM    694  N   VAL A  46      -7.969  -5.893   3.592  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -6.996  -6.055   2.579  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.680  -6.612   1.343  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.092  -7.785   1.299  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -5.881  -6.995   3.040  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.852  -7.122   1.970  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.250  -6.494   4.328  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.146  -6.689   4.130  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.577  -5.086   2.352  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.307  -7.969   3.227  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.495  -6.129   1.741  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -5.331  -7.563   1.110  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -4.046  -7.739   2.334  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -6.005  -6.443   5.099  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.835  -5.509   4.164  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -4.466  -7.170   4.634  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.831  -5.773   0.382  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.548  -6.086  -0.817  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.809  -5.610  -2.052  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.773  -4.950  -1.948  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.019  -5.575  -0.720  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.177  -4.170  -0.101  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.375  -3.248  -0.316  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.164  -4.021   0.735  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.405  -4.884   0.446  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.576  -7.164  -0.862  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.435  -5.541  -1.715  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.589  -6.279  -0.134  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.749  -4.791   0.918  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.289  -3.154   1.178  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.332  -5.944  -3.228  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.678  -5.588  -4.487  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.649  -4.096  -4.747  1.00  0.00           C  
ATOM    727  O   GLY A  48      -6.907  -3.627  -5.596  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.169  -6.457  -3.254  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.659  -5.933  -4.411  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.136  -6.083  -5.327  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.467  -3.363  -4.018  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.483  -1.908  -4.071  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.154  -1.375  -3.591  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.608  -0.448  -4.163  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.582  -1.376  -3.169  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -10.993  -1.708  -3.609  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -11.514  -0.744  -4.677  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -10.758  -0.784  -5.947  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -10.393   0.313  -6.651  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -10.583   1.531  -6.148  1.00  0.00           N  
ATOM    741  NH2 ARG A  49      -9.804   0.187  -7.824  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.085  -3.844  -3.429  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.666  -1.599  -5.090  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.430  -1.790  -2.184  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.486  -0.303  -3.108  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -10.992  -2.709  -4.014  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.618  -1.672  -2.733  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -12.546  -0.977  -4.882  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.456   0.253  -4.268  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -10.576  -1.694  -6.280  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -10.990   1.682  -5.244  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -10.324   2.361  -6.652  1.00  0.00           H  
ATOM    753 HH21 ARG A  49      -9.601  -0.706  -8.238  1.00  0.00           H  
ATOM    754 HH22 ARG A  49      -9.517   0.975  -8.377  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.631  -2.015  -2.554  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.345  -1.660  -1.970  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.250  -1.973  -2.942  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.305  -1.223  -3.081  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.090  -2.440  -0.705  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.140  -2.254   0.327  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.332  -1.149   0.824  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.848  -3.203   0.676  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.124  -2.766  -2.158  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.344  -0.604  -1.745  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -5.028  -3.490  -0.945  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.150  -2.115  -0.293  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.406  -3.093  -3.625  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.486  -3.520  -4.671  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.435  -2.475  -5.775  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.364  -2.069  -6.202  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -3.920  -4.893  -5.221  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.246  -5.410  -6.510  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.733  -5.545  -6.363  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -3.847  -6.745  -6.893  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.180  -3.646  -3.388  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.504  -3.612  -4.232  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -3.745  -5.626  -4.450  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -4.984  -4.847  -5.400  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.459  -4.713  -7.305  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.307  -4.612  -6.026  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.311  -5.795  -7.326  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.506  -6.336  -5.664  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -4.909  -6.638  -7.058  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -3.673  -7.440  -6.085  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.370  -7.109  -7.790  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.601  -2.003  -6.181  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.704  -0.982  -7.216  1.00  0.00           C  
ATOM    788  C   MET A  52      -4.144   0.359  -6.740  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.667   1.174  -7.549  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.138  -0.864  -7.742  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.593  -2.119  -8.472  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.238  -1.991  -9.189  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.353  -3.579 -10.009  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.417  -2.367  -5.766  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.066  -1.316  -8.021  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.803  -0.693  -6.907  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.198  -0.029  -8.423  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -5.887  -2.350  -9.255  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.599  -2.918  -7.743  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -7.588  -3.645 -10.769  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -9.328  -3.686 -10.461  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.201  -4.363  -9.283  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.196   0.589  -5.441  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.559   1.744  -4.842  1.00  0.00           C  
ATOM    805  C   GLU A  53      -2.063   1.597  -4.921  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.380   2.504  -5.353  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.971   1.928  -3.380  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.382   2.412  -3.188  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.586   3.768  -3.796  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.188   4.781  -3.189  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.130   3.863  -4.902  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.696  -0.031  -4.864  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.858   2.615  -5.405  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.861   0.982  -2.867  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.298   2.635  -2.918  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -6.056   1.713  -3.659  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.590   2.462  -2.130  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.578   0.431  -4.529  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.162   0.109  -4.496  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.492   0.274  -5.859  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.541   0.890  -5.963  1.00  0.00           O  
ATOM    822  CB  LEU A  54       0.033  -1.307  -4.000  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.467  -1.739  -3.708  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.124  -0.809  -2.693  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.463  -3.148  -3.190  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.213  -0.253  -4.211  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.290   0.782  -3.785  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.574  -1.446  -3.121  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.356  -1.966  -4.764  1.00  0.00           H  
ATOM    830  HG  LEU A  54       2.045  -1.714  -4.619  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.555  -0.815  -1.776  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.171   0.195  -3.085  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.127  -1.156  -2.490  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       1.027  -3.803  -3.928  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       0.883  -3.200  -2.279  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       2.476  -3.463  -2.988  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.144  -0.273  -6.889  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.333  -0.152  -8.289  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.506   1.326  -8.632  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.531   1.713  -9.153  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.653  -0.811  -9.308  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -0.953  -2.268  -8.913  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.054  -0.775 -10.721  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -2.067  -2.926  -9.723  1.00  0.00           C  
ATOM    845  H   ILE A  55      -0.945  -0.796  -6.663  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.318  -0.588  -8.395  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.570  -0.242  -9.301  1.00  0.00           H  
ATOM    848 HG12 ILE A  55      -0.058  -2.859  -9.034  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.242  -2.291  -7.872  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.747  -1.220 -11.418  1.00  0.00           H  
ATOM    851 HG22 ILE A  55       0.872  -1.332 -10.732  1.00  0.00           H  
ATOM    852 HG23 ILE A  55       0.145   0.247 -11.006  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -2.222  -3.936  -9.368  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -1.792  -2.950 -10.766  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -2.981  -2.363  -9.604  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.483   2.138  -8.265  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.424   3.589  -8.444  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.799   4.185  -7.739  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.580   4.899  -8.363  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.719   4.243  -7.921  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.617   5.751  -7.645  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -2.946   6.354  -7.215  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -3.441   5.742  -5.916  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.680   6.374  -5.436  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.277   1.742  -7.849  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.339   3.787  -9.503  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.504   4.082  -8.647  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -1.983   3.743  -7.001  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -0.928   5.873  -6.816  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.245   6.263  -8.520  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -2.818   7.416  -7.073  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.677   6.179  -7.990  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -3.645   4.694  -6.080  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -2.676   5.839  -5.160  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -4.523   7.378  -5.217  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.009   5.877  -4.577  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -5.431   6.296  -6.150  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.970   3.832  -6.460  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.057   4.354  -5.623  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.392   4.041  -6.261  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.178   4.922  -6.561  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.066   3.696  -4.226  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.744   3.597  -3.504  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.056   4.928  -3.230  1.00  0.00           C  
ATOM    885  CE  LYS A  57       0.573   5.628  -1.948  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       1.948   6.154  -2.042  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.324   3.196  -6.080  1.00  0.00           H  
ATOM    888  HA  LYS A  57       1.928   5.417  -5.512  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.428   2.685  -4.341  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.755   4.240  -3.600  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.073   2.979  -4.081  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       0.954   3.110  -2.562  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.130   5.561  -4.106  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.986   4.686  -3.091  1.00  0.00           H  
ATOM    895  HE2 LYS A  57      -0.082   6.446  -1.693  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       0.544   4.897  -1.149  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       2.224   6.542  -1.117  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       2.009   6.960  -2.695  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57       2.664   5.454  -2.306  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.590   2.775  -6.508  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.823   2.235  -7.003  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.147   2.679  -8.432  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.311   2.998  -8.745  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.784   0.703  -6.875  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       6.022   0.064  -7.446  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.633   0.335  -5.410  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.861   2.134  -6.336  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.610   2.592  -6.356  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.910   0.334  -7.394  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       6.103   0.309  -8.495  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       5.971  -1.008  -7.322  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.889   0.444  -6.928  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       5.470   0.733  -4.855  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       4.611  -0.737  -5.291  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       3.718   0.767  -5.029  1.00  0.00           H  
ATOM    916  N   SER A  59       4.137   2.760  -9.279  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.362   3.141 -10.660  1.00  0.00           C  
ATOM    918  C   SER A  59       4.707   4.627 -10.767  1.00  0.00           C  
ATOM    919  O   SER A  59       5.468   5.046 -11.647  1.00  0.00           O  
ATOM    920  CB  SER A  59       3.163   2.801 -11.538  1.00  0.00           C  
ATOM    921  OG  SER A  59       2.876   1.412 -11.474  1.00  0.00           O  
ATOM    922  H   SER A  59       3.227   2.565  -8.958  1.00  0.00           H  
ATOM    923  HA  SER A  59       5.196   2.528 -10.965  1.00  0.00           H  
ATOM    924  HB2 SER A  59       2.300   3.352 -11.191  1.00  0.00           H  
ATOM    925  HB3 SER A  59       3.378   3.070 -12.562  1.00  0.00           H  
ATOM    926  HG  SER A  59       2.485   1.268 -10.600  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.162   5.408  -9.854  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.408   6.818  -9.791  1.00  0.00           C  
ATOM    929  C   ASN A  60       5.762   7.085  -9.123  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.473   8.018  -9.498  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.259   7.465  -9.009  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.377   8.949  -8.803  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       3.954   9.678  -9.613  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       2.814   9.409  -7.732  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.543   5.055  -9.178  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.412   7.214 -10.794  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.336   7.280  -9.536  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.200   6.990  -8.040  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       2.352   8.770  -7.145  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       2.875  10.364  -7.548  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.128   6.236  -8.175  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.374   6.392  -7.433  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.601   5.925  -8.243  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.114   6.683  -9.071  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.305   5.693  -6.056  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.497   5.992  -5.151  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       9.512   5.292  -5.174  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       8.371   7.006  -4.335  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.531   5.494  -7.938  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.490   7.454  -7.267  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.405   6.000  -5.546  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       7.258   4.625  -6.213  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       7.531   7.512  -4.345  1.00  0.00           H  
ATOM    954 HD22 ASN A  61       9.114   7.223  -3.733  1.00  0.00           H  
ATOM    955  N   THR A  62       9.029   4.673  -8.053  1.00  0.00           N  
ATOM    956  CA  THR A  62      10.234   4.118  -8.674  1.00  0.00           C  
ATOM    957  C   THR A  62      10.300   2.591  -8.430  1.00  0.00           C  
ATOM    958  O   THR A  62       9.860   2.103  -7.383  1.00  0.00           O  
ATOM    959  CB  THR A  62      11.559   4.798  -8.089  1.00  0.00           C  
ATOM    960  OG1 THR A  62      11.658   6.174  -8.488  1.00  0.00           O  
ATOM    961  CG2 THR A  62      12.831   4.077  -8.527  1.00  0.00           C  
ATOM    962  H   THR A  62       8.527   4.071  -7.463  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.186   4.313  -9.734  1.00  0.00           H  
ATOM    964  HB  THR A  62      11.491   4.770  -7.011  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.774   6.454  -8.764  1.00  0.00           H  
ATOM    966 HG21 THR A  62      12.806   3.053  -8.185  1.00  0.00           H  
ATOM    967 HG22 THR A  62      13.693   4.576  -8.107  1.00  0.00           H  
ATOM    968 HG23 THR A  62      12.893   4.092  -9.605  1.00  0.00           H  
ATOM    969  N   SER A  63      10.753   1.862  -9.425  1.00  0.00           N  
ATOM    970  CA  SER A  63      11.094   0.463  -9.323  1.00  0.00           C  
ATOM    971  C   SER A  63      12.157   0.173 -10.360  1.00  0.00           C  
ATOM    972  O   SER A  63      13.343   0.117 -10.001  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.888  -0.459  -9.512  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.947  -0.292  -8.467  1.00  0.00           O  
ATOM    975  OXT SER A  63      11.820   0.101 -11.561  1.00  0.00           O  
ATOM    976  H   SER A  63      10.869   2.265 -10.312  1.00  0.00           H  
ATOM    977  HA  SER A  63      11.528   0.314  -8.344  1.00  0.00           H  
ATOM    978  HB2 SER A  63       9.412  -0.227 -10.452  1.00  0.00           H  
ATOM    979  HB3 SER A  63      10.222  -1.486  -9.521  1.00  0.00           H  
ATOM    980  HG  SER A  63       9.135   0.558  -8.044  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.246  -1.336   0.261  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.449  -1.859   1.722  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -3       3.720   1.044  16.403  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       4.210   2.406  16.318  1.00  0.00           C  
ATOM      3  C   GLY A  -3       3.327   3.335  17.090  1.00  0.00           C  
ATOM      4  O   GLY A  -3       2.231   2.949  17.493  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       2.764   0.991  16.001  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       3.670   0.763  17.400  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       4.343   0.392  15.889  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       5.204   2.445  16.736  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       4.238   2.712  15.283  1.00  0.00           H  
ATOM     10  N   SER A  -2       3.786   4.545  17.303  1.00  0.00           N  
ATOM     11  CA  SER A  -2       3.039   5.534  18.023  1.00  0.00           C  
ATOM     12  C   SER A  -2       1.936   6.068  17.111  1.00  0.00           C  
ATOM     13  O   SER A  -2       2.185   6.319  15.911  1.00  0.00           O  
ATOM     14  CB  SER A  -2       3.976   6.657  18.487  1.00  0.00           C  
ATOM     15  OG  SER A  -2       3.305   7.592  19.317  1.00  0.00           O  
ATOM     16  H   SER A  -2       4.660   4.800  16.941  1.00  0.00           H  
ATOM     17  HA  SER A  -2       2.591   5.060  18.884  1.00  0.00           H  
ATOM     18  HB2 SER A  -2       4.796   6.226  19.042  1.00  0.00           H  
ATOM     19  HB3 SER A  -2       4.366   7.174  17.622  1.00  0.00           H  
ATOM     20  HG  SER A  -2       3.965   7.969  19.913  1.00  0.00           H  
ATOM     21  N   ALA A  -1       0.720   6.184  17.675  1.00  0.00           N  
ATOM     22  CA  ALA A  -1      -0.518   6.601  16.985  1.00  0.00           C  
ATOM     23  C   ALA A  -1      -0.988   5.522  16.007  1.00  0.00           C  
ATOM     24  O   ALA A  -1      -2.063   4.945  16.167  1.00  0.00           O  
ATOM     25  CB  ALA A  -1      -0.377   7.965  16.302  1.00  0.00           C  
ATOM     26  H   ALA A  -1       0.652   5.979  18.633  1.00  0.00           H  
ATOM     27  HA  ALA A  -1      -1.272   6.671  17.756  1.00  0.00           H  
ATOM     28  HB1 ALA A  -1       0.344   7.892  15.502  1.00  0.00           H  
ATOM     29  HB2 ALA A  -1      -0.044   8.697  17.023  1.00  0.00           H  
ATOM     30  HB3 ALA A  -1      -1.336   8.258  15.902  1.00  0.00           H  
ATOM     31  N   SER A   0      -0.189   5.276  15.005  1.00  0.00           N  
ATOM     32  CA  SER A   0      -0.393   4.241  14.031  1.00  0.00           C  
ATOM     33  C   SER A   0       0.978   3.896  13.463  1.00  0.00           C  
ATOM     34  O   SER A   0       1.498   2.806  13.686  1.00  0.00           O  
ATOM     35  CB  SER A   0      -1.328   4.703  12.889  1.00  0.00           C  
ATOM     36  OG  SER A   0      -2.551   5.251  13.381  1.00  0.00           O  
ATOM     37  H   SER A   0       0.630   5.818  14.944  1.00  0.00           H  
ATOM     38  HA  SER A   0      -0.807   3.377  14.527  1.00  0.00           H  
ATOM     39  HB2 SER A   0      -0.827   5.452  12.295  1.00  0.00           H  
ATOM     40  HB3 SER A   0      -1.560   3.856  12.261  1.00  0.00           H  
ATOM     41  HG  SER A   0      -2.649   4.955  14.298  1.00  0.00           H  
ATOM     42  N   ASN A   1       1.569   4.886  12.789  1.00  0.00           N  
ATOM     43  CA  ASN A   1       2.882   4.801  12.131  1.00  0.00           C  
ATOM     44  C   ASN A   1       3.032   3.521  11.318  1.00  0.00           C  
ATOM     45  O   ASN A   1       3.852   2.629  11.602  1.00  0.00           O  
ATOM     46  CB  ASN A   1       4.056   5.026  13.095  1.00  0.00           C  
ATOM     47  CG  ASN A   1       5.431   5.088  12.401  1.00  0.00           C  
ATOM     48  OD1 ASN A   1       6.432   4.665  12.970  1.00  0.00           O  
ATOM     49  ND2 ASN A   1       5.500   5.653  11.212  1.00  0.00           N  
ATOM     50  H   ASN A   1       1.083   5.733  12.715  1.00  0.00           H  
ATOM     51  HA  ASN A   1       2.873   5.603  11.405  1.00  0.00           H  
ATOM     52  HB2 ASN A   1       3.900   5.959  13.617  1.00  0.00           H  
ATOM     53  HB3 ASN A   1       4.065   4.219  13.811  1.00  0.00           H  
ATOM     54 HD21 ASN A   1       4.696   6.028  10.791  1.00  0.00           H  
ATOM     55 HD22 ASN A   1       6.374   5.674  10.766  1.00  0.00           H  
ATOM     56  N   THR A   2       2.171   3.398  10.385  1.00  0.00           N  
ATOM     57  CA  THR A   2       2.167   2.323   9.481  1.00  0.00           C  
ATOM     58  C   THR A   2       2.213   2.919   8.104  1.00  0.00           C  
ATOM     59  O   THR A   2       1.405   3.792   7.776  1.00  0.00           O  
ATOM     60  CB  THR A   2       0.901   1.477   9.662  1.00  0.00           C  
ATOM     61  OG1 THR A   2       0.845   1.005  11.026  1.00  0.00           O  
ATOM     62  CG2 THR A   2       0.909   0.299   8.711  1.00  0.00           C  
ATOM     63  H   THR A   2       1.484   4.089  10.261  1.00  0.00           H  
ATOM     64  HA  THR A   2       3.040   1.711   9.651  1.00  0.00           H  
ATOM     65  HB  THR A   2       0.042   2.098   9.462  1.00  0.00           H  
ATOM     66  HG1 THR A   2       1.457   1.555  11.531  1.00  0.00           H  
ATOM     67 HG21 THR A   2       1.011   0.668   7.701  1.00  0.00           H  
ATOM     68 HG22 THR A   2      -0.032  -0.223   8.789  1.00  0.00           H  
ATOM     69 HG23 THR A   2       1.726  -0.369   8.942  1.00  0.00           H  
ATOM     70  N   ILE A   3       3.144   2.497   7.315  1.00  0.00           N  
ATOM     71  CA  ILE A   3       3.283   3.075   6.027  1.00  0.00           C  
ATOM     72  C   ILE A   3       2.482   2.270   5.018  1.00  0.00           C  
ATOM     73  O   ILE A   3       2.872   1.191   4.586  1.00  0.00           O  
ATOM     74  CB  ILE A   3       4.788   3.252   5.643  1.00  0.00           C  
ATOM     75  CG1 ILE A   3       4.967   3.741   4.184  1.00  0.00           C  
ATOM     76  CG2 ILE A   3       5.603   1.995   5.957  1.00  0.00           C  
ATOM     77  CD1 ILE A   3       6.408   4.038   3.792  1.00  0.00           C  
ATOM     78  H   ILE A   3       3.724   1.750   7.573  1.00  0.00           H  
ATOM     79  HA  ILE A   3       2.827   4.052   6.090  1.00  0.00           H  
ATOM     80  HB  ILE A   3       5.161   4.017   6.310  1.00  0.00           H  
ATOM     81 HG12 ILE A   3       4.588   2.991   3.507  1.00  0.00           H  
ATOM     82 HG13 ILE A   3       4.393   4.646   4.048  1.00  0.00           H  
ATOM     83 HG21 ILE A   3       5.650   1.857   7.027  1.00  0.00           H  
ATOM     84 HG22 ILE A   3       6.600   2.082   5.553  1.00  0.00           H  
ATOM     85 HG23 ILE A   3       5.104   1.139   5.523  1.00  0.00           H  
ATOM     86 HD11 ILE A   3       7.003   3.144   3.902  1.00  0.00           H  
ATOM     87 HD12 ILE A   3       6.804   4.811   4.436  1.00  0.00           H  
ATOM     88 HD13 ILE A   3       6.441   4.370   2.765  1.00  0.00           H  
ATOM     89  N   LEU A   4       1.321   2.798   4.706  1.00  0.00           N  
ATOM     90  CA  LEU A   4       0.407   2.200   3.779  1.00  0.00           C  
ATOM     91  C   LEU A   4       0.987   2.201   2.388  1.00  0.00           C  
ATOM     92  O   LEU A   4       1.134   3.255   1.764  1.00  0.00           O  
ATOM     93  CB  LEU A   4      -0.924   2.939   3.806  1.00  0.00           C  
ATOM     94  CG  LEU A   4      -1.666   2.978   5.153  1.00  0.00           C  
ATOM     95  CD1 LEU A   4      -3.038   3.612   5.006  1.00  0.00           C  
ATOM     96  CD2 LEU A   4      -1.764   1.591   5.772  1.00  0.00           C  
ATOM     97  H   LEU A   4       1.044   3.621   5.156  1.00  0.00           H  
ATOM     98  HA  LEU A   4       0.237   1.176   4.081  1.00  0.00           H  
ATOM     99  HB2 LEU A   4      -0.733   3.957   3.497  1.00  0.00           H  
ATOM    100  HB3 LEU A   4      -1.551   2.476   3.070  1.00  0.00           H  
ATOM    101  HG  LEU A   4      -1.098   3.603   5.827  1.00  0.00           H  
ATOM    102 HD11 LEU A   4      -2.936   4.621   4.635  1.00  0.00           H  
ATOM    103 HD12 LEU A   4      -3.533   3.632   5.965  1.00  0.00           H  
ATOM    104 HD13 LEU A   4      -3.627   3.030   4.313  1.00  0.00           H  
ATOM    105 HD21 LEU A   4      -2.272   0.909   5.105  1.00  0.00           H  
ATOM    106 HD22 LEU A   4      -2.306   1.651   6.704  1.00  0.00           H  
ATOM    107 HD23 LEU A   4      -0.752   1.260   5.952  1.00  0.00           H  
ATOM    108  N   GLY A   5       1.311   1.040   1.919  1.00  0.00           N  
ATOM    109  CA  GLY A   5       1.947   0.920   0.649  1.00  0.00           C  
ATOM    110  C   GLY A   5       3.303   0.283   0.781  1.00  0.00           C  
ATOM    111  O   GLY A   5       3.873  -0.163  -0.187  1.00  0.00           O  
ATOM    112  H   GLY A   5       1.100   0.232   2.438  1.00  0.00           H  
ATOM    113  HA2 GLY A   5       1.326   0.316   0.002  1.00  0.00           H  
ATOM    114  HA3 GLY A   5       2.058   1.905   0.218  1.00  0.00           H  
ATOM    115  N   ASP A   6       3.817   0.241   1.984  1.00  0.00           N  
ATOM    116  CA  ASP A   6       5.090  -0.384   2.232  1.00  0.00           C  
ATOM    117  C   ASP A   6       4.913  -1.566   3.160  1.00  0.00           C  
ATOM    118  O   ASP A   6       4.987  -1.474   4.384  1.00  0.00           O  
ATOM    119  CB  ASP A   6       6.119   0.621   2.711  1.00  0.00           C  
ATOM    120  CG  ASP A   6       7.422   0.007   3.099  1.00  0.00           C  
ATOM    121  OD1 ASP A   6       7.957  -0.811   2.340  1.00  0.00           O  
ATOM    122  OD2 ASP A   6       7.964   0.367   4.133  1.00  0.00           O  
ATOM    123  H   ASP A   6       3.339   0.625   2.753  1.00  0.00           H  
ATOM    124  HA  ASP A   6       5.410  -0.790   1.282  1.00  0.00           H  
ATOM    125  HB2 ASP A   6       6.305   1.328   1.918  1.00  0.00           H  
ATOM    126  HB3 ASP A   6       5.716   1.154   3.557  1.00  0.00           H  
ATOM    127  N   LEU A   7       4.619  -2.659   2.529  1.00  0.00           N  
ATOM    128  CA  LEU A   7       4.239  -3.904   3.141  1.00  0.00           C  
ATOM    129  C   LEU A   7       5.426  -4.669   3.683  1.00  0.00           C  
ATOM    130  O   LEU A   7       5.317  -5.372   4.683  1.00  0.00           O  
ATOM    131  CB  LEU A   7       3.495  -4.767   2.116  1.00  0.00           C  
ATOM    132  CG  LEU A   7       2.055  -4.359   1.710  1.00  0.00           C  
ATOM    133  CD1 LEU A   7       1.965  -2.999   1.048  1.00  0.00           C  
ATOM    134  CD2 LEU A   7       1.498  -5.378   0.791  1.00  0.00           C  
ATOM    135  H   LEU A   7       4.687  -2.630   1.550  1.00  0.00           H  
ATOM    136  HA  LEU A   7       3.552  -3.697   3.948  1.00  0.00           H  
ATOM    137  HB2 LEU A   7       4.090  -4.774   1.214  1.00  0.00           H  
ATOM    138  HB3 LEU A   7       3.467  -5.778   2.492  1.00  0.00           H  
ATOM    139  HG  LEU A   7       1.427  -4.341   2.586  1.00  0.00           H  
ATOM    140 HD11 LEU A   7       2.384  -2.247   1.700  1.00  0.00           H  
ATOM    141 HD12 LEU A   7       0.926  -2.770   0.863  1.00  0.00           H  
ATOM    142 HD13 LEU A   7       2.503  -3.013   0.113  1.00  0.00           H  
ATOM    143 HD21 LEU A   7       2.133  -5.458  -0.080  1.00  0.00           H  
ATOM    144 HD22 LEU A   7       0.518  -5.055   0.476  1.00  0.00           H  
ATOM    145 HD23 LEU A   7       1.439  -6.337   1.283  1.00  0.00           H  
ATOM    146  N   ASN A   8       6.546  -4.554   3.011  1.00  0.00           N  
ATOM    147  CA  ASN A   8       7.770  -5.264   3.421  1.00  0.00           C  
ATOM    148  C   ASN A   8       8.635  -4.389   4.315  1.00  0.00           C  
ATOM    149  O   ASN A   8       9.773  -4.734   4.625  1.00  0.00           O  
ATOM    150  CB  ASN A   8       8.567  -5.751   2.199  1.00  0.00           C  
ATOM    151  CG  ASN A   8       9.194  -4.646   1.377  1.00  0.00           C  
ATOM    152  OD1 ASN A   8       8.712  -3.528   1.309  1.00  0.00           O  
ATOM    153  ND2 ASN A   8      10.236  -4.967   0.715  1.00  0.00           N  
ATOM    154  H   ASN A   8       6.553  -3.980   2.213  1.00  0.00           H  
ATOM    155  HA  ASN A   8       7.480  -6.118   4.012  1.00  0.00           H  
ATOM    156  HB2 ASN A   8       9.368  -6.385   2.546  1.00  0.00           H  
ATOM    157  HB3 ASN A   8       7.925  -6.332   1.556  1.00  0.00           H  
ATOM    158 HD21 ASN A   8      10.520  -5.901   0.783  1.00  0.00           H  
ATOM    159 HD22 ASN A   8      10.721  -4.271   0.215  1.00  0.00           H  
ATOM    160  N   ASP A   9       8.060  -3.261   4.686  1.00  0.00           N  
ATOM    161  CA  ASP A   9       8.623  -2.245   5.583  1.00  0.00           C  
ATOM    162  C   ASP A   9      10.074  -1.886   5.286  1.00  0.00           C  
ATOM    163  O   ASP A   9      10.996  -2.111   6.074  1.00  0.00           O  
ATOM    164  CB  ASP A   9       8.293  -2.439   7.113  1.00  0.00           C  
ATOM    165  CG  ASP A   9       9.001  -3.584   7.842  1.00  0.00           C  
ATOM    166  OD1 ASP A   9       8.783  -4.759   7.520  1.00  0.00           O  
ATOM    167  OD2 ASP A   9       9.738  -3.309   8.832  1.00  0.00           O  
ATOM    168  H   ASP A   9       7.180  -3.094   4.294  1.00  0.00           H  
ATOM    169  HA  ASP A   9       8.096  -1.362   5.248  1.00  0.00           H  
ATOM    170  HB2 ASP A   9       8.556  -1.529   7.632  1.00  0.00           H  
ATOM    171  HB3 ASP A   9       7.226  -2.578   7.211  1.00  0.00           H  
ATOM    172  N   ASP A  10      10.276  -1.366   4.105  1.00  0.00           N  
ATOM    173  CA  ASP A  10      11.593  -0.951   3.661  1.00  0.00           C  
ATOM    174  C   ASP A  10      11.674   0.565   3.528  1.00  0.00           C  
ATOM    175  O   ASP A  10      12.742   1.128   3.262  1.00  0.00           O  
ATOM    176  CB  ASP A  10      12.075  -1.700   2.376  1.00  0.00           C  
ATOM    177  CG  ASP A  10      11.221  -1.523   1.128  1.00  0.00           C  
ATOM    178  OD1 ASP A  10      11.268  -2.401   0.233  1.00  0.00           O  
ATOM    179  OD2 ASP A  10      10.427  -0.581   1.032  1.00  0.00           O  
ATOM    180  H   ASP A  10       9.489  -1.232   3.525  1.00  0.00           H  
ATOM    181  HA  ASP A  10      12.252  -1.207   4.478  1.00  0.00           H  
ATOM    182  HB2 ASP A  10      13.087  -1.413   2.130  1.00  0.00           H  
ATOM    183  HB3 ASP A  10      12.058  -2.751   2.630  1.00  0.00           H  
ATOM    184  N   GLY A  11      10.542   1.216   3.733  1.00  0.00           N  
ATOM    185  CA  GLY A  11      10.483   2.654   3.754  1.00  0.00           C  
ATOM    186  C   GLY A  11      10.052   3.273   2.458  1.00  0.00           C  
ATOM    187  O   GLY A  11      10.021   4.497   2.339  1.00  0.00           O  
ATOM    188  H   GLY A  11       9.708   0.708   3.875  1.00  0.00           H  
ATOM    189  HA2 GLY A  11       9.767   2.947   4.502  1.00  0.00           H  
ATOM    190  HA3 GLY A  11      11.456   3.039   4.022  1.00  0.00           H  
ATOM    191  N   VAL A  12       9.708   2.469   1.491  1.00  0.00           N  
ATOM    192  CA  VAL A  12       9.358   2.993   0.191  1.00  0.00           C  
ATOM    193  C   VAL A  12       8.362   2.078  -0.524  1.00  0.00           C  
ATOM    194  O   VAL A  12       8.381   0.856  -0.332  1.00  0.00           O  
ATOM    195  CB  VAL A  12      10.668   3.197  -0.663  1.00  0.00           C  
ATOM    196  CG1 VAL A  12      11.477   1.911  -0.766  1.00  0.00           C  
ATOM    197  CG2 VAL A  12      10.384   3.771  -2.044  1.00  0.00           C  
ATOM    198  H   VAL A  12       9.699   1.495   1.630  1.00  0.00           H  
ATOM    199  HA  VAL A  12       8.900   3.961   0.334  1.00  0.00           H  
ATOM    200  HB  VAL A  12      11.284   3.899  -0.121  1.00  0.00           H  
ATOM    201 HG11 VAL A  12      11.716   1.603   0.243  1.00  0.00           H  
ATOM    202 HG12 VAL A  12      12.383   2.086  -1.325  1.00  0.00           H  
ATOM    203 HG13 VAL A  12      10.889   1.140  -1.243  1.00  0.00           H  
ATOM    204 HG21 VAL A  12      11.306   3.858  -2.596  1.00  0.00           H  
ATOM    205 HG22 VAL A  12       9.936   4.748  -1.945  1.00  0.00           H  
ATOM    206 HG23 VAL A  12       9.706   3.117  -2.571  1.00  0.00           H  
ATOM    207  N   VAL A  13       7.458   2.671  -1.277  1.00  0.00           N  
ATOM    208  CA  VAL A  13       6.553   1.931  -2.115  1.00  0.00           C  
ATOM    209  C   VAL A  13       7.310   1.432  -3.361  1.00  0.00           C  
ATOM    210  O   VAL A  13       7.646   2.206  -4.262  1.00  0.00           O  
ATOM    211  CB  VAL A  13       5.297   2.783  -2.498  1.00  0.00           C  
ATOM    212  CG1 VAL A  13       4.405   2.964  -1.284  1.00  0.00           C  
ATOM    213  CG2 VAL A  13       5.688   4.165  -3.040  1.00  0.00           C  
ATOM    214  H   VAL A  13       7.373   3.645  -1.293  1.00  0.00           H  
ATOM    215  HA  VAL A  13       6.238   1.067  -1.549  1.00  0.00           H  
ATOM    216  HB  VAL A  13       4.754   2.251  -3.264  1.00  0.00           H  
ATOM    217 HG11 VAL A  13       3.550   3.572  -1.542  1.00  0.00           H  
ATOM    218 HG12 VAL A  13       4.960   3.441  -0.490  1.00  0.00           H  
ATOM    219 HG13 VAL A  13       4.061   1.999  -0.942  1.00  0.00           H  
ATOM    220 HG21 VAL A  13       6.196   4.728  -2.271  1.00  0.00           H  
ATOM    221 HG22 VAL A  13       4.809   4.705  -3.352  1.00  0.00           H  
ATOM    222 HG23 VAL A  13       6.351   4.036  -3.882  1.00  0.00           H  
ATOM    223  N   ASN A  14       7.693   0.173  -3.317  1.00  0.00           N  
ATOM    224  CA  ASN A  14       8.450  -0.462  -4.377  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.784  -1.748  -4.858  1.00  0.00           C  
ATOM    226  O   ASN A  14       6.783  -2.184  -4.295  1.00  0.00           O  
ATOM    227  CB  ASN A  14       9.937  -0.670  -3.989  1.00  0.00           C  
ATOM    228  CG  ASN A  14      10.212  -1.568  -2.802  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.373  -1.799  -1.933  1.00  0.00           O  
ATOM    230  ND2 ASN A  14      11.410  -2.028  -2.714  1.00  0.00           N  
ATOM    231  H   ASN A  14       7.394  -0.391  -2.564  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.410   0.230  -5.205  1.00  0.00           H  
ATOM    233  HB2 ASN A  14      10.437  -1.123  -4.831  1.00  0.00           H  
ATOM    234  HB3 ASN A  14      10.415   0.277  -3.800  1.00  0.00           H  
ATOM    235 HD21 ASN A  14      12.060  -1.799  -3.415  1.00  0.00           H  
ATOM    236 HD22 ASN A  14      11.626  -2.515  -1.894  1.00  0.00           H  
ATOM    237  N   GLY A  15       8.379  -2.381  -5.864  1.00  0.00           N  
ATOM    238  CA  GLY A  15       7.829  -3.597  -6.482  1.00  0.00           C  
ATOM    239  C   GLY A  15       7.753  -4.785  -5.533  1.00  0.00           C  
ATOM    240  O   GLY A  15       6.944  -5.691  -5.723  1.00  0.00           O  
ATOM    241  H   GLY A  15       9.225  -2.004  -6.206  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.848  -3.376  -6.865  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       8.428  -3.878  -7.332  1.00  0.00           H  
ATOM    244  N   ARG A  16       8.576  -4.759  -4.497  1.00  0.00           N  
ATOM    245  CA  ARG A  16       8.596  -5.812  -3.486  1.00  0.00           C  
ATOM    246  C   ARG A  16       7.284  -5.841  -2.722  1.00  0.00           C  
ATOM    247  O   ARG A  16       6.843  -6.897  -2.273  1.00  0.00           O  
ATOM    248  CB  ARG A  16       9.721  -5.588  -2.491  1.00  0.00           C  
ATOM    249  CG  ARG A  16      11.115  -5.544  -3.076  1.00  0.00           C  
ATOM    250  CD  ARG A  16      11.496  -6.849  -3.751  1.00  0.00           C  
ATOM    251  NE  ARG A  16      12.878  -6.804  -4.232  1.00  0.00           N  
ATOM    252  CZ  ARG A  16      13.279  -7.071  -5.483  1.00  0.00           C  
ATOM    253  NH1 ARG A  16      12.421  -7.507  -6.397  1.00  0.00           N  
ATOM    254  NH2 ARG A  16      14.552  -6.923  -5.809  1.00  0.00           N  
ATOM    255  H   ARG A  16       9.188  -3.998  -4.439  1.00  0.00           H  
ATOM    256  HA  ARG A  16       8.744  -6.761  -3.980  1.00  0.00           H  
ATOM    257  HB2 ARG A  16       9.528  -4.645  -2.005  1.00  0.00           H  
ATOM    258  HB3 ARG A  16       9.681  -6.370  -1.747  1.00  0.00           H  
ATOM    259  HG2 ARG A  16      11.134  -4.755  -3.814  1.00  0.00           H  
ATOM    260  HG3 ARG A  16      11.826  -5.322  -2.292  1.00  0.00           H  
ATOM    261  HD2 ARG A  16      11.388  -7.655  -3.041  1.00  0.00           H  
ATOM    262  HD3 ARG A  16      10.833  -7.007  -4.587  1.00  0.00           H  
ATOM    263  HE  ARG A  16      13.531  -6.539  -3.545  1.00  0.00           H  
ATOM    264 HH11 ARG A  16      11.447  -7.671  -6.221  1.00  0.00           H  
ATOM    265 HH12 ARG A  16      12.705  -7.696  -7.339  1.00  0.00           H  
ATOM    266 HH21 ARG A  16      15.254  -6.613  -5.164  1.00  0.00           H  
ATOM    267 HH22 ARG A  16      14.875  -7.126  -6.738  1.00  0.00           H  
ATOM    268  N   ASP A  17       6.658  -4.676  -2.594  1.00  0.00           N  
ATOM    269  CA  ASP A  17       5.399  -4.543  -1.883  1.00  0.00           C  
ATOM    270  C   ASP A  17       4.308  -5.243  -2.635  1.00  0.00           C  
ATOM    271  O   ASP A  17       3.462  -5.885  -2.038  1.00  0.00           O  
ATOM    272  CB  ASP A  17       5.038  -3.086  -1.677  1.00  0.00           C  
ATOM    273  CG  ASP A  17       6.068  -2.360  -0.856  1.00  0.00           C  
ATOM    274  OD1 ASP A  17       6.301  -2.715   0.296  1.00  0.00           O  
ATOM    275  OD2 ASP A  17       6.726  -1.445  -1.339  1.00  0.00           O  
ATOM    276  H   ASP A  17       7.036  -3.864  -3.000  1.00  0.00           H  
ATOM    277  HA  ASP A  17       5.515  -5.017  -0.920  1.00  0.00           H  
ATOM    278  HB2 ASP A  17       4.948  -2.624  -2.650  1.00  0.00           H  
ATOM    279  HB3 ASP A  17       4.082  -3.039  -1.183  1.00  0.00           H  
ATOM    280  N   ILE A  18       4.359  -5.121  -3.963  1.00  0.00           N  
ATOM    281  CA  ILE A  18       3.447  -5.802  -4.898  1.00  0.00           C  
ATOM    282  C   ILE A  18       3.420  -7.293  -4.618  1.00  0.00           C  
ATOM    283  O   ILE A  18       2.356  -7.902  -4.547  1.00  0.00           O  
ATOM    284  CB  ILE A  18       3.877  -5.560  -6.402  1.00  0.00           C  
ATOM    285  CG1 ILE A  18       3.514  -4.164  -6.901  1.00  0.00           C  
ATOM    286  CG2 ILE A  18       3.288  -6.600  -7.354  1.00  0.00           C  
ATOM    287  CD1 ILE A  18       4.071  -3.022  -6.140  1.00  0.00           C  
ATOM    288  H   ILE A  18       5.019  -4.508  -4.356  1.00  0.00           H  
ATOM    289  HA  ILE A  18       2.462  -5.384  -4.750  1.00  0.00           H  
ATOM    290  HB  ILE A  18       4.952  -5.667  -6.443  1.00  0.00           H  
ATOM    291 HG12 ILE A  18       3.900  -4.056  -7.902  1.00  0.00           H  
ATOM    292 HG13 ILE A  18       2.441  -4.074  -6.878  1.00  0.00           H  
ATOM    293 HG21 ILE A  18       3.609  -6.399  -8.364  1.00  0.00           H  
ATOM    294 HG22 ILE A  18       2.210  -6.553  -7.305  1.00  0.00           H  
ATOM    295 HG23 ILE A  18       3.610  -7.587  -7.058  1.00  0.00           H  
ATOM    296 HD11 ILE A  18       3.758  -2.105  -6.618  1.00  0.00           H  
ATOM    297 HD12 ILE A  18       5.147  -3.083  -6.096  1.00  0.00           H  
ATOM    298 HD13 ILE A  18       3.678  -3.046  -5.135  1.00  0.00           H  
ATOM    299  N   VAL A  19       4.599  -7.849  -4.432  1.00  0.00           N  
ATOM    300  CA  VAL A  19       4.769  -9.266  -4.147  1.00  0.00           C  
ATOM    301  C   VAL A  19       4.042  -9.617  -2.866  1.00  0.00           C  
ATOM    302  O   VAL A  19       3.189 -10.482  -2.864  1.00  0.00           O  
ATOM    303  CB  VAL A  19       6.260  -9.640  -3.988  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.452 -11.151  -3.931  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.097  -9.016  -5.086  1.00  0.00           C  
ATOM    306  H   VAL A  19       5.380  -7.257  -4.504  1.00  0.00           H  
ATOM    307  HA  VAL A  19       4.343  -9.852  -4.947  1.00  0.00           H  
ATOM    308  HB  VAL A  19       6.584  -9.234  -3.042  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       5.891 -11.555  -3.100  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       7.499 -11.376  -3.797  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.102 -11.597  -4.851  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       7.024  -7.941  -4.997  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       6.711  -9.327  -6.046  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       8.128  -9.316  -4.971  1.00  0.00           H  
ATOM    315  N   MET A  20       4.332  -8.855  -1.810  1.00  0.00           N  
ATOM    316  CA  MET A  20       3.771  -9.074  -0.456  1.00  0.00           C  
ATOM    317  C   MET A  20       2.242  -8.962  -0.486  1.00  0.00           C  
ATOM    318  O   MET A  20       1.532  -9.737   0.165  1.00  0.00           O  
ATOM    319  CB  MET A  20       4.320  -8.024   0.510  1.00  0.00           C  
ATOM    320  CG  MET A  20       5.833  -7.865   0.478  1.00  0.00           C  
ATOM    321  SD  MET A  20       6.752  -9.260   1.148  1.00  0.00           S  
ATOM    322  CE  MET A  20       6.485  -9.016   2.899  1.00  0.00           C  
ATOM    323  H   MET A  20       4.946  -8.103  -1.958  1.00  0.00           H  
ATOM    324  HA  MET A  20       4.059 -10.058  -0.116  1.00  0.00           H  
ATOM    325  HB2 MET A  20       3.867  -7.072   0.278  1.00  0.00           H  
ATOM    326  HB3 MET A  20       4.026  -8.328   1.503  1.00  0.00           H  
ATOM    327  HG2 MET A  20       6.135  -7.737  -0.552  1.00  0.00           H  
ATOM    328  HG3 MET A  20       6.094  -6.972   1.021  1.00  0.00           H  
ATOM    329  HE1 MET A  20       6.965  -9.808   3.455  1.00  0.00           H  
ATOM    330  HE2 MET A  20       5.426  -9.014   3.115  1.00  0.00           H  
ATOM    331  HE3 MET A  20       6.906  -8.068   3.199  1.00  0.00           H  
ATOM    332  N   MET A  21       1.769  -7.980  -1.253  1.00  0.00           N  
ATOM    333  CA  MET A  21       0.344  -7.710  -1.497  1.00  0.00           C  
ATOM    334  C   MET A  21      -0.293  -8.955  -2.055  1.00  0.00           C  
ATOM    335  O   MET A  21      -1.212  -9.515  -1.466  1.00  0.00           O  
ATOM    336  CB  MET A  21       0.243  -6.591  -2.549  1.00  0.00           C  
ATOM    337  CG  MET A  21      -1.153  -6.028  -2.900  1.00  0.00           C  
ATOM    338  SD  MET A  21      -1.780  -4.708  -1.819  1.00  0.00           S  
ATOM    339  CE  MET A  21      -2.115  -5.523  -0.276  1.00  0.00           C  
ATOM    340  H   MET A  21       2.425  -7.379  -1.674  1.00  0.00           H  
ATOM    341  HA  MET A  21      -0.137  -7.395  -0.586  1.00  0.00           H  
ATOM    342  HB2 MET A  21       0.860  -5.763  -2.233  1.00  0.00           H  
ATOM    343  HB3 MET A  21       0.674  -7.007  -3.451  1.00  0.00           H  
ATOM    344  HG2 MET A  21      -1.042  -5.572  -3.872  1.00  0.00           H  
ATOM    345  HG3 MET A  21      -1.892  -6.814  -2.983  1.00  0.00           H  
ATOM    346  HE1 MET A  21      -2.842  -6.309  -0.418  1.00  0.00           H  
ATOM    347  HE2 MET A  21      -2.502  -4.779   0.404  1.00  0.00           H  
ATOM    348  HE3 MET A  21      -1.208  -5.923   0.148  1.00  0.00           H  
ATOM    349  N   ARG A  22       0.279  -9.414  -3.159  1.00  0.00           N  
ATOM    350  CA  ARG A  22      -0.185 -10.571  -3.894  1.00  0.00           C  
ATOM    351  C   ARG A  22      -0.134 -11.849  -3.059  1.00  0.00           C  
ATOM    352  O   ARG A  22      -0.968 -12.728  -3.247  1.00  0.00           O  
ATOM    353  CB  ARG A  22       0.624 -10.749  -5.171  1.00  0.00           C  
ATOM    354  CG  ARG A  22       0.396  -9.702  -6.252  1.00  0.00           C  
ATOM    355  CD  ARG A  22       1.333  -9.961  -7.418  1.00  0.00           C  
ATOM    356  NE  ARG A  22       1.164  -9.029  -8.548  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       1.745  -9.181  -9.762  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       2.469 -10.265 -10.030  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       1.594  -8.249 -10.692  1.00  0.00           N  
ATOM    360  H   ARG A  22       1.079  -8.946  -3.492  1.00  0.00           H  
ATOM    361  HA  ARG A  22      -1.213 -10.387  -4.170  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       1.665 -10.666  -4.895  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       0.418 -11.727  -5.580  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      -0.628  -9.754  -6.586  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       0.598  -8.723  -5.842  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       2.344  -9.856  -7.053  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       1.200 -10.973  -7.767  1.00  0.00           H  
ATOM    368  HE  ARG A  22       0.610  -8.235  -8.365  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       2.597 -10.985  -9.346  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       2.931 -10.427 -10.905  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       1.048  -7.426 -10.509  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       2.010  -8.307 -11.601  1.00  0.00           H  
ATOM    373  N   GLN A  23       0.839 -11.950  -2.148  1.00  0.00           N  
ATOM    374  CA  GLN A  23       0.953 -13.102  -1.274  1.00  0.00           C  
ATOM    375  C   GLN A  23      -0.261 -13.217  -0.379  1.00  0.00           C  
ATOM    376  O   GLN A  23      -0.936 -14.242  -0.368  1.00  0.00           O  
ATOM    377  CB  GLN A  23       2.157 -12.992  -0.370  1.00  0.00           C  
ATOM    378  CG  GLN A  23       3.511 -12.808  -1.022  1.00  0.00           C  
ATOM    379  CD  GLN A  23       3.937 -13.933  -1.942  1.00  0.00           C  
ATOM    380  OE1 GLN A  23       3.137 -14.567  -2.616  1.00  0.00           O  
ATOM    381  NE2 GLN A  23       5.195 -14.210  -1.951  1.00  0.00           N  
ATOM    382  H   GLN A  23       1.527 -11.250  -2.079  1.00  0.00           H  
ATOM    383  HA  GLN A  23       1.051 -13.991  -1.878  1.00  0.00           H  
ATOM    384  HB2 GLN A  23       1.976 -12.137   0.266  1.00  0.00           H  
ATOM    385  HB3 GLN A  23       2.186 -13.878   0.249  1.00  0.00           H  
ATOM    386  HG2 GLN A  23       3.477 -11.892  -1.595  1.00  0.00           H  
ATOM    387  HG3 GLN A  23       4.238 -12.682  -0.239  1.00  0.00           H  
ATOM    388 HE21 GLN A  23       5.794 -13.676  -1.384  1.00  0.00           H  
ATOM    389 HE22 GLN A  23       5.488 -14.961  -2.506  1.00  0.00           H  
ATOM    390  N   TYR A  24      -0.543 -12.147   0.360  1.00  0.00           N  
ATOM    391  CA  TYR A  24      -1.643 -12.131   1.305  1.00  0.00           C  
ATOM    392  C   TYR A  24      -2.970 -12.251   0.573  1.00  0.00           C  
ATOM    393  O   TYR A  24      -3.868 -12.957   1.010  1.00  0.00           O  
ATOM    394  CB  TYR A  24      -1.587 -10.857   2.126  1.00  0.00           C  
ATOM    395  CG  TYR A  24      -2.559 -10.816   3.296  1.00  0.00           C  
ATOM    396  CD1 TYR A  24      -2.126 -11.053   4.587  1.00  0.00           C  
ATOM    397  CD2 TYR A  24      -3.903 -10.543   3.102  1.00  0.00           C  
ATOM    398  CE1 TYR A  24      -3.004 -11.021   5.649  1.00  0.00           C  
ATOM    399  CE2 TYR A  24      -4.781 -10.508   4.140  1.00  0.00           C  
ATOM    400  CZ  TYR A  24      -4.335 -10.747   5.421  1.00  0.00           C  
ATOM    401  OH  TYR A  24      -5.220 -10.716   6.477  1.00  0.00           O  
ATOM    402  H   TYR A  24       0.014 -11.339   0.270  1.00  0.00           H  
ATOM    403  HA  TYR A  24      -1.530 -12.979   1.964  1.00  0.00           H  
ATOM    404  HB2 TYR A  24      -0.576 -10.773   2.482  1.00  0.00           H  
ATOM    405  HB3 TYR A  24      -1.751  -9.991   1.504  1.00  0.00           H  
ATOM    406  HD1 TYR A  24      -1.081 -11.266   4.754  1.00  0.00           H  
ATOM    407  HD2 TYR A  24      -4.253 -10.353   2.097  1.00  0.00           H  
ATOM    408  HE1 TYR A  24      -2.644 -11.210   6.649  1.00  0.00           H  
ATOM    409  HE2 TYR A  24      -5.813 -10.291   3.914  1.00  0.00           H  
ATOM    410  HH  TYR A  24      -5.931 -11.335   6.266  1.00  0.00           H  
ATOM    411  N   LEU A  25      -3.068 -11.560  -0.537  1.00  0.00           N  
ATOM    412  CA  LEU A  25      -4.251 -11.640  -1.436  1.00  0.00           C  
ATOM    413  C   LEU A  25      -4.489 -13.078  -1.937  1.00  0.00           C  
ATOM    414  O   LEU A  25      -5.613 -13.464  -2.249  1.00  0.00           O  
ATOM    415  CB  LEU A  25      -4.120 -10.695  -2.643  1.00  0.00           C  
ATOM    416  CG  LEU A  25      -4.124  -9.186  -2.360  1.00  0.00           C  
ATOM    417  CD1 LEU A  25      -3.892  -8.422  -3.643  1.00  0.00           C  
ATOM    418  CD2 LEU A  25      -5.434  -8.730  -1.729  1.00  0.00           C  
ATOM    419  H   LEU A  25      -2.310 -10.952  -0.694  1.00  0.00           H  
ATOM    420  HA  LEU A  25      -5.111 -11.348  -0.852  1.00  0.00           H  
ATOM    421  HB2 LEU A  25      -3.196 -10.934  -3.150  1.00  0.00           H  
ATOM    422  HB3 LEU A  25      -4.936 -10.916  -3.313  1.00  0.00           H  
ATOM    423  HG  LEU A  25      -3.316  -8.980  -1.673  1.00  0.00           H  
ATOM    424 HD11 LEU A  25      -4.667  -8.671  -4.353  1.00  0.00           H  
ATOM    425 HD12 LEU A  25      -2.925  -8.672  -4.053  1.00  0.00           H  
ATOM    426 HD13 LEU A  25      -3.933  -7.364  -3.432  1.00  0.00           H  
ATOM    427 HD21 LEU A  25      -6.257  -8.956  -2.392  1.00  0.00           H  
ATOM    428 HD22 LEU A  25      -5.403  -7.659  -1.583  1.00  0.00           H  
ATOM    429 HD23 LEU A  25      -5.586  -9.220  -0.780  1.00  0.00           H  
ATOM    430  N   ALA A  26      -3.424 -13.857  -2.016  1.00  0.00           N  
ATOM    431  CA  ALA A  26      -3.508 -15.263  -2.418  1.00  0.00           C  
ATOM    432  C   ALA A  26      -3.795 -16.156  -1.209  1.00  0.00           C  
ATOM    433  O   ALA A  26      -3.974 -17.373  -1.342  1.00  0.00           O  
ATOM    434  CB  ALA A  26      -2.218 -15.702  -3.096  1.00  0.00           C  
ATOM    435  H   ALA A  26      -2.551 -13.458  -1.809  1.00  0.00           H  
ATOM    436  HA  ALA A  26      -4.320 -15.357  -3.124  1.00  0.00           H  
ATOM    437  HB1 ALA A  26      -2.039 -15.099  -3.972  1.00  0.00           H  
ATOM    438  HB2 ALA A  26      -2.282 -16.742  -3.379  1.00  0.00           H  
ATOM    439  HB3 ALA A  26      -1.400 -15.566  -2.403  1.00  0.00           H  
ATOM    440  N   GLY A  27      -3.829 -15.548  -0.040  1.00  0.00           N  
ATOM    441  CA  GLY A  27      -4.088 -16.254   1.179  1.00  0.00           C  
ATOM    442  C   GLY A  27      -2.845 -16.869   1.778  1.00  0.00           C  
ATOM    443  O   GLY A  27      -2.936 -17.756   2.622  1.00  0.00           O  
ATOM    444  H   GLY A  27      -3.702 -14.577   0.018  1.00  0.00           H  
ATOM    445  HA2 GLY A  27      -4.527 -15.573   1.892  1.00  0.00           H  
ATOM    446  HA3 GLY A  27      -4.798 -17.033   0.955  1.00  0.00           H  
ATOM    447  N   LYS A  28      -1.682 -16.410   1.355  1.00  0.00           N  
ATOM    448  CA  LYS A  28      -0.443 -16.955   1.870  1.00  0.00           C  
ATOM    449  C   LYS A  28      -0.076 -16.249   3.151  1.00  0.00           C  
ATOM    450  O   LYS A  28      -0.422 -15.070   3.359  1.00  0.00           O  
ATOM    451  CB  LYS A  28       0.729 -16.799   0.885  1.00  0.00           C  
ATOM    452  CG  LYS A  28       0.476 -17.278  -0.528  1.00  0.00           C  
ATOM    453  CD  LYS A  28       1.717 -17.047  -1.373  1.00  0.00           C  
ATOM    454  CE  LYS A  28       1.519 -17.430  -2.831  1.00  0.00           C  
ATOM    455  NZ  LYS A  28       1.298 -18.872  -3.002  1.00  0.00           N  
ATOM    456  H   LYS A  28      -1.652 -15.679   0.697  1.00  0.00           H  
ATOM    457  HA  LYS A  28      -0.599 -18.004   2.073  1.00  0.00           H  
ATOM    458  HB2 LYS A  28       1.090 -15.782   0.848  1.00  0.00           H  
ATOM    459  HB3 LYS A  28       1.536 -17.398   1.282  1.00  0.00           H  
ATOM    460  HG2 LYS A  28       0.224 -18.328  -0.517  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      -0.340 -16.698  -0.934  1.00  0.00           H  
ATOM    462  HD2 LYS A  28       1.979 -16.000  -1.323  1.00  0.00           H  
ATOM    463  HD3 LYS A  28       2.525 -17.632  -0.961  1.00  0.00           H  
ATOM    464  HE2 LYS A  28       0.658 -16.901  -3.216  1.00  0.00           H  
ATOM    465  HE3 LYS A  28       2.397 -17.137  -3.388  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28       2.111 -19.413  -2.641  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28       1.196 -19.095  -4.012  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28       0.441 -19.182  -2.505  1.00  0.00           H  
ATOM    469  N   THR A  29       0.597 -16.947   3.988  1.00  0.00           N  
ATOM    470  CA  THR A  29       1.096 -16.417   5.206  1.00  0.00           C  
ATOM    471  C   THR A  29       2.454 -15.780   4.900  1.00  0.00           C  
ATOM    472  O   THR A  29       3.424 -16.481   4.595  1.00  0.00           O  
ATOM    473  CB  THR A  29       1.227 -17.544   6.252  1.00  0.00           C  
ATOM    474  OG1 THR A  29      -0.055 -18.201   6.395  1.00  0.00           O  
ATOM    475  CG2 THR A  29       1.652 -16.986   7.593  1.00  0.00           C  
ATOM    476  H   THR A  29       0.791 -17.882   3.769  1.00  0.00           H  
ATOM    477  HA  THR A  29       0.402 -15.671   5.560  1.00  0.00           H  
ATOM    478  HB  THR A  29       1.957 -18.259   5.905  1.00  0.00           H  
ATOM    479  HG1 THR A  29       0.072 -19.148   6.252  1.00  0.00           H  
ATOM    480 HG21 THR A  29       2.608 -16.494   7.490  1.00  0.00           H  
ATOM    481 HG22 THR A  29       1.739 -17.790   8.309  1.00  0.00           H  
ATOM    482 HG23 THR A  29       0.918 -16.273   7.935  1.00  0.00           H  
ATOM    483  N   VAL A  30       2.511 -14.474   4.905  1.00  0.00           N  
ATOM    484  CA  VAL A  30       3.704 -13.795   4.502  1.00  0.00           C  
ATOM    485  C   VAL A  30       4.574 -13.536   5.717  1.00  0.00           C  
ATOM    486  O   VAL A  30       4.170 -12.811   6.636  1.00  0.00           O  
ATOM    487  CB  VAL A  30       3.397 -12.451   3.801  1.00  0.00           C  
ATOM    488  CG1 VAL A  30       4.559 -12.009   2.926  1.00  0.00           C  
ATOM    489  CG2 VAL A  30       2.101 -12.498   3.012  1.00  0.00           C  
ATOM    490  H   VAL A  30       1.749 -13.930   5.198  1.00  0.00           H  
ATOM    491  HA  VAL A  30       4.227 -14.439   3.811  1.00  0.00           H  
ATOM    492  HB  VAL A  30       3.290 -11.718   4.586  1.00  0.00           H  
ATOM    493 HG11 VAL A  30       4.318 -11.070   2.447  1.00  0.00           H  
ATOM    494 HG12 VAL A  30       4.738 -12.750   2.160  1.00  0.00           H  
ATOM    495 HG13 VAL A  30       5.448 -11.886   3.524  1.00  0.00           H  
ATOM    496 HG21 VAL A  30       1.272 -12.672   3.682  1.00  0.00           H  
ATOM    497 HG22 VAL A  30       2.155 -13.306   2.300  1.00  0.00           H  
ATOM    498 HG23 VAL A  30       1.961 -11.561   2.493  1.00  0.00           H  
ATOM    499  N   SER A  31       5.702 -14.183   5.765  1.00  0.00           N  
ATOM    500  CA  SER A  31       6.631 -13.986   6.829  1.00  0.00           C  
ATOM    501  C   SER A  31       7.391 -12.671   6.629  1.00  0.00           C  
ATOM    502  O   SER A  31       8.095 -12.499   5.616  1.00  0.00           O  
ATOM    503  CB  SER A  31       7.566 -15.195   6.903  1.00  0.00           C  
ATOM    504  OG  SER A  31       8.084 -15.518   5.615  1.00  0.00           O  
ATOM    505  H   SER A  31       5.944 -14.810   5.050  1.00  0.00           H  
ATOM    506  HA  SER A  31       6.071 -13.923   7.748  1.00  0.00           H  
ATOM    507  HB2 SER A  31       8.389 -14.979   7.568  1.00  0.00           H  
ATOM    508  HB3 SER A  31       7.009 -16.044   7.268  1.00  0.00           H  
ATOM    509  HG  SER A  31       8.175 -14.696   5.117  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.221 -11.746   7.550  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.911 -10.495   7.467  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.113  -9.441   6.742  1.00  0.00           C  
ATOM    513  O   GLY A  32       7.675  -8.619   6.015  1.00  0.00           O  
ATOM    514  H   GLY A  32       6.613 -11.899   8.306  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       8.134 -10.147   8.463  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.836 -10.658   6.934  1.00  0.00           H  
ATOM    517  N   ILE A  33       5.814  -9.471   6.889  1.00  0.00           N  
ATOM    518  CA  ILE A  33       4.982  -8.483   6.283  1.00  0.00           C  
ATOM    519  C   ILE A  33       4.385  -7.606   7.374  1.00  0.00           C  
ATOM    520  O   ILE A  33       4.151  -8.073   8.508  1.00  0.00           O  
ATOM    521  CB  ILE A  33       3.847  -9.147   5.430  1.00  0.00           C  
ATOM    522  CG1 ILE A  33       3.166  -8.121   4.513  1.00  0.00           C  
ATOM    523  CG2 ILE A  33       2.808  -9.835   6.316  1.00  0.00           C  
ATOM    524  CD1 ILE A  33       2.160  -8.750   3.553  1.00  0.00           C  
ATOM    525  H   ILE A  33       5.378 -10.172   7.416  1.00  0.00           H  
ATOM    526  HA  ILE A  33       5.597  -7.875   5.634  1.00  0.00           H  
ATOM    527  HB  ILE A  33       4.282  -9.926   4.824  1.00  0.00           H  
ATOM    528 HG12 ILE A  33       2.666  -7.382   5.127  1.00  0.00           H  
ATOM    529 HG13 ILE A  33       3.921  -7.600   3.944  1.00  0.00           H  
ATOM    530 HG21 ILE A  33       2.372  -9.109   6.985  1.00  0.00           H  
ATOM    531 HG22 ILE A  33       3.280 -10.620   6.891  1.00  0.00           H  
ATOM    532 HG23 ILE A  33       2.036 -10.258   5.691  1.00  0.00           H  
ATOM    533 HD11 ILE A  33       2.649  -9.533   2.994  1.00  0.00           H  
ATOM    534 HD12 ILE A  33       1.779  -8.015   2.860  1.00  0.00           H  
ATOM    535 HD13 ILE A  33       1.338  -9.176   4.111  1.00  0.00           H  
ATOM    536  N   ASP A  34       4.207  -6.347   7.090  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.491  -5.501   8.018  1.00  0.00           C  
ATOM    538  C   ASP A  34       2.065  -5.594   7.583  1.00  0.00           C  
ATOM    539  O   ASP A  34       1.685  -4.947   6.620  1.00  0.00           O  
ATOM    540  CB  ASP A  34       3.934  -4.030   7.964  1.00  0.00           C  
ATOM    541  CG  ASP A  34       3.400  -3.227   9.149  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       2.165  -3.172   9.365  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       4.217  -2.626   9.885  1.00  0.00           O  
ATOM    544  H   ASP A  34       4.524  -5.994   6.226  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.599  -5.907   9.013  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       5.009  -3.943   7.927  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       3.530  -3.590   7.064  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.290  -6.429   8.264  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.080  -6.772   7.868  1.00  0.00           C  
ATOM    550  C   LYS A  35      -0.983  -5.524   7.789  1.00  0.00           C  
ATOM    551  O   LYS A  35      -1.952  -5.482   7.017  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.685  -7.763   8.870  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -1.906  -8.525   8.342  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.751  -9.122   9.481  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -1.978 -10.108  10.356  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -1.595 -11.331   9.626  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.662  -6.832   9.077  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.033  -7.251   6.902  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.073  -8.482   9.142  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.984  -7.215   9.750  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.500  -7.875   7.715  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -1.541  -9.336   7.726  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.111  -8.322  10.108  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -3.598  -9.629   9.045  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -1.082  -9.623  10.714  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -2.596 -10.379  11.201  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -2.428 -11.859   9.297  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -1.037 -11.950  10.247  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -0.997 -11.110   8.808  1.00  0.00           H  
ATOM    570  N   ASN A  36      -0.625  -4.503   8.542  1.00  0.00           N  
ATOM    571  CA  ASN A  36      -1.404  -3.298   8.635  1.00  0.00           C  
ATOM    572  C   ASN A  36      -1.214  -2.455   7.384  1.00  0.00           C  
ATOM    573  O   ASN A  36      -2.148  -1.792   6.935  1.00  0.00           O  
ATOM    574  CB  ASN A  36      -0.971  -2.458   9.836  1.00  0.00           C  
ATOM    575  CG  ASN A  36      -0.875  -3.212  11.130  1.00  0.00           C  
ATOM    576  OD1 ASN A  36      -1.845  -3.354  11.867  1.00  0.00           O  
ATOM    577  ND2 ASN A  36       0.307  -3.659  11.442  1.00  0.00           N  
ATOM    578  H   ASN A  36       0.215  -4.536   9.050  1.00  0.00           H  
ATOM    579  HA  ASN A  36      -2.443  -3.560   8.754  1.00  0.00           H  
ATOM    580  HB2 ASN A  36       0.013  -2.062   9.632  1.00  0.00           H  
ATOM    581  HB3 ASN A  36      -1.667  -1.644   9.953  1.00  0.00           H  
ATOM    582 HD21 ASN A  36       1.050  -3.476  10.812  1.00  0.00           H  
ATOM    583 HD22 ASN A  36       0.415  -4.133  12.295  1.00  0.00           H  
ATOM    584  N   ALA A  37      -0.027  -2.568   6.763  1.00  0.00           N  
ATOM    585  CA  ALA A  37       0.369  -1.706   5.654  1.00  0.00           C  
ATOM    586  C   ALA A  37      -0.287  -2.099   4.342  1.00  0.00           C  
ATOM    587  O   ALA A  37      -0.122  -1.414   3.330  1.00  0.00           O  
ATOM    588  CB  ALA A  37       1.877  -1.719   5.517  1.00  0.00           C  
ATOM    589  H   ALA A  37       0.613  -3.273   7.022  1.00  0.00           H  
ATOM    590  HA  ALA A  37       0.073  -0.698   5.902  1.00  0.00           H  
ATOM    591  HB1 ALA A  37       2.332  -1.425   6.451  1.00  0.00           H  
ATOM    592  HB2 ALA A  37       2.179  -1.030   4.741  1.00  0.00           H  
ATOM    593  HB3 ALA A  37       2.203  -2.716   5.261  1.00  0.00           H  
ATOM    594  N   LEU A  38      -1.032  -3.185   4.377  1.00  0.00           N  
ATOM    595  CA  LEU A  38      -1.711  -3.718   3.208  1.00  0.00           C  
ATOM    596  C   LEU A  38      -2.971  -2.986   2.903  1.00  0.00           C  
ATOM    597  O   LEU A  38      -3.398  -2.955   1.770  1.00  0.00           O  
ATOM    598  CB  LEU A  38      -2.052  -5.195   3.364  1.00  0.00           C  
ATOM    599  CG  LEU A  38      -0.928  -6.203   3.242  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.055  -6.075   4.325  1.00  0.00           C  
ATOM    601  CD2 LEU A  38      -1.475  -7.577   3.218  1.00  0.00           C  
ATOM    602  H   LEU A  38      -1.117  -3.646   5.237  1.00  0.00           H  
ATOM    603  HA  LEU A  38      -1.042  -3.622   2.367  1.00  0.00           H  
ATOM    604  HB2 LEU A  38      -2.511  -5.332   4.330  1.00  0.00           H  
ATOM    605  HB3 LEU A  38      -2.789  -5.442   2.614  1.00  0.00           H  
ATOM    606  HG  LEU A  38      -0.399  -6.048   2.315  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.522  -5.105   4.267  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.787  -6.858   4.208  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.456  -6.179   5.269  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -2.090  -7.713   2.341  1.00  0.00           H  
ATOM    611 HD22 LEU A  38      -2.077  -7.727   4.103  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.665  -8.290   3.211  1.00  0.00           H  
ATOM    613  N   ASP A  39      -3.584  -2.410   3.906  1.00  0.00           N  
ATOM    614  CA  ASP A  39      -4.821  -1.700   3.696  1.00  0.00           C  
ATOM    615  C   ASP A  39      -4.504  -0.266   3.359  1.00  0.00           C  
ATOM    616  O   ASP A  39      -4.547   0.632   4.195  1.00  0.00           O  
ATOM    617  CB  ASP A  39      -5.753  -1.850   4.885  1.00  0.00           C  
ATOM    618  CG  ASP A  39      -7.076  -1.146   4.712  1.00  0.00           C  
ATOM    619  OD1 ASP A  39      -7.717  -1.259   3.627  1.00  0.00           O  
ATOM    620  OD2 ASP A  39      -7.534  -0.500   5.666  1.00  0.00           O  
ATOM    621  H   ASP A  39      -3.178  -2.429   4.797  1.00  0.00           H  
ATOM    622  HA  ASP A  39      -5.277  -2.141   2.820  1.00  0.00           H  
ATOM    623  HB2 ASP A  39      -5.932  -2.907   5.025  1.00  0.00           H  
ATOM    624  HB3 ASP A  39      -5.243  -1.441   5.746  1.00  0.00           H  
ATOM    625  N   ILE A  40      -4.115  -0.104   2.124  1.00  0.00           N  
ATOM    626  CA  ILE A  40      -3.586   1.114   1.586  1.00  0.00           C  
ATOM    627  C   ILE A  40      -4.660   2.164   1.372  1.00  0.00           C  
ATOM    628  O   ILE A  40      -4.427   3.353   1.594  1.00  0.00           O  
ATOM    629  CB  ILE A  40      -2.783   0.827   0.284  1.00  0.00           C  
ATOM    630  CG1 ILE A  40      -1.778  -0.290   0.574  1.00  0.00           C  
ATOM    631  CG2 ILE A  40      -2.046   2.080  -0.171  1.00  0.00           C  
ATOM    632  CD1 ILE A  40      -1.134  -0.896  -0.637  1.00  0.00           C  
ATOM    633  H   ILE A  40      -4.206  -0.886   1.536  1.00  0.00           H  
ATOM    634  HA  ILE A  40      -2.894   1.482   2.322  1.00  0.00           H  
ATOM    635  HB  ILE A  40      -3.429   0.513  -0.521  1.00  0.00           H  
ATOM    636 HG12 ILE A  40      -1.001   0.120   1.199  1.00  0.00           H  
ATOM    637 HG13 ILE A  40      -2.268  -1.077   1.127  1.00  0.00           H  
ATOM    638 HG21 ILE A  40      -2.779   2.857  -0.339  1.00  0.00           H  
ATOM    639 HG22 ILE A  40      -1.517   1.872  -1.089  1.00  0.00           H  
ATOM    640 HG23 ILE A  40      -1.350   2.392   0.593  1.00  0.00           H  
ATOM    641 HD11 ILE A  40      -0.565  -0.150  -1.172  1.00  0.00           H  
ATOM    642 HD12 ILE A  40      -1.911  -1.291  -1.273  1.00  0.00           H  
ATOM    643 HD13 ILE A  40      -0.492  -1.711  -0.337  1.00  0.00           H  
ATOM    644  N   ASN A  41      -5.844   1.733   0.985  1.00  0.00           N  
ATOM    645  CA  ASN A  41      -6.936   2.676   0.769  1.00  0.00           C  
ATOM    646  C   ASN A  41      -7.654   2.974   2.089  1.00  0.00           C  
ATOM    647  O   ASN A  41      -8.498   3.866   2.159  1.00  0.00           O  
ATOM    648  CB  ASN A  41      -7.932   2.173  -0.302  1.00  0.00           C  
ATOM    649  CG  ASN A  41      -8.865   1.067   0.153  1.00  0.00           C  
ATOM    650  OD1 ASN A  41      -8.556   0.268   1.027  1.00  0.00           O  
ATOM    651  ND2 ASN A  41     -10.000   0.986  -0.454  1.00  0.00           N  
ATOM    652  H   ASN A  41      -5.977   0.768   0.837  1.00  0.00           H  
ATOM    653  HA  ASN A  41      -6.483   3.595   0.427  1.00  0.00           H  
ATOM    654  HB2 ASN A  41      -8.550   2.999  -0.617  1.00  0.00           H  
ATOM    655  HB3 ASN A  41      -7.374   1.813  -1.156  1.00  0.00           H  
ATOM    656 HD21 ASN A  41     -10.191   1.626  -1.171  1.00  0.00           H  
ATOM    657 HD22 ASN A  41     -10.632   0.293  -0.149  1.00  0.00           H  
ATOM    658  N   GLY A  42      -7.295   2.214   3.125  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -7.865   2.395   4.449  1.00  0.00           C  
ATOM    660  C   GLY A  42      -9.348   2.035   4.549  1.00  0.00           C  
ATOM    661  O   GLY A  42     -10.162   2.868   4.927  1.00  0.00           O  
ATOM    662  H   GLY A  42      -6.599   1.535   2.986  1.00  0.00           H  
ATOM    663  HA2 GLY A  42      -7.319   1.771   5.142  1.00  0.00           H  
ATOM    664  HA3 GLY A  42      -7.738   3.428   4.738  1.00  0.00           H  
ATOM    665  N   ASP A  43      -9.711   0.812   4.215  1.00  0.00           N  
ATOM    666  CA  ASP A  43     -11.121   0.381   4.315  1.00  0.00           C  
ATOM    667  C   ASP A  43     -11.312  -0.721   5.350  1.00  0.00           C  
ATOM    668  O   ASP A  43     -12.448  -1.114   5.662  1.00  0.00           O  
ATOM    669  CB  ASP A  43     -11.775   0.000   2.954  1.00  0.00           C  
ATOM    670  CG  ASP A  43     -11.096  -1.118   2.191  1.00  0.00           C  
ATOM    671  OD1 ASP A  43     -10.472  -1.993   2.778  1.00  0.00           O  
ATOM    672  OD2 ASP A  43     -11.145  -1.134   0.957  1.00  0.00           O  
ATOM    673  H   ASP A  43      -9.008   0.169   3.964  1.00  0.00           H  
ATOM    674  HA  ASP A  43     -11.636   1.244   4.713  1.00  0.00           H  
ATOM    675  HB2 ASP A  43     -12.794  -0.307   3.137  1.00  0.00           H  
ATOM    676  HB3 ASP A  43     -11.793   0.881   2.330  1.00  0.00           H  
ATOM    677  N   GLY A  44     -10.216  -1.230   5.869  1.00  0.00           N  
ATOM    678  CA  GLY A  44     -10.271  -2.225   6.909  1.00  0.00           C  
ATOM    679  C   GLY A  44     -10.111  -3.632   6.395  1.00  0.00           C  
ATOM    680  O   GLY A  44     -10.065  -4.593   7.183  1.00  0.00           O  
ATOM    681  H   GLY A  44      -9.332  -0.923   5.556  1.00  0.00           H  
ATOM    682  HA2 GLY A  44      -9.494  -2.024   7.628  1.00  0.00           H  
ATOM    683  HA3 GLY A  44     -11.233  -2.133   7.389  1.00  0.00           H  
ATOM    684  N   ALA A  45     -10.035  -3.774   5.101  1.00  0.00           N  
ATOM    685  CA  ALA A  45      -9.891  -5.066   4.492  1.00  0.00           C  
ATOM    686  C   ALA A  45      -8.796  -5.030   3.453  1.00  0.00           C  
ATOM    687  O   ALA A  45      -8.568  -4.007   2.821  1.00  0.00           O  
ATOM    688  CB  ALA A  45     -11.206  -5.495   3.867  1.00  0.00           C  
ATOM    689  H   ALA A  45     -10.076  -2.981   4.518  1.00  0.00           H  
ATOM    690  HA  ALA A  45      -9.631  -5.775   5.263  1.00  0.00           H  
ATOM    691  HB1 ALA A  45     -11.480  -4.789   3.096  1.00  0.00           H  
ATOM    692  HB2 ALA A  45     -11.974  -5.524   4.625  1.00  0.00           H  
ATOM    693  HB3 ALA A  45     -11.090  -6.477   3.433  1.00  0.00           H  
ATOM    694  N   VAL A  46      -8.121  -6.118   3.281  1.00  0.00           N  
ATOM    695  CA  VAL A  46      -7.086  -6.227   2.323  1.00  0.00           C  
ATOM    696  C   VAL A  46      -7.712  -6.731   1.024  1.00  0.00           C  
ATOM    697  O   VAL A  46      -8.070  -7.915   0.894  1.00  0.00           O  
ATOM    698  CB  VAL A  46      -6.008  -7.198   2.817  1.00  0.00           C  
ATOM    699  CG1 VAL A  46      -4.885  -7.245   1.844  1.00  0.00           C  
ATOM    700  CG2 VAL A  46      -5.496  -6.796   4.198  1.00  0.00           C  
ATOM    701  H   VAL A  46      -8.305  -6.934   3.788  1.00  0.00           H  
ATOM    702  HA  VAL A  46      -6.653  -5.250   2.165  1.00  0.00           H  
ATOM    703  HB  VAL A  46      -6.459  -8.176   2.895  1.00  0.00           H  
ATOM    704 HG11 VAL A  46      -4.134  -7.922   2.222  1.00  0.00           H  
ATOM    705 HG12 VAL A  46      -4.500  -6.239   1.765  1.00  0.00           H  
ATOM    706 HG13 VAL A  46      -5.276  -7.589   0.899  1.00  0.00           H  
ATOM    707 HG21 VAL A  46      -5.070  -5.805   4.151  1.00  0.00           H  
ATOM    708 HG22 VAL A  46      -4.740  -7.501   4.516  1.00  0.00           H  
ATOM    709 HG23 VAL A  46      -6.314  -6.804   4.903  1.00  0.00           H  
ATOM    710  N   ASN A  47      -7.891  -5.836   0.104  1.00  0.00           N  
ATOM    711  CA  ASN A  47      -8.605  -6.109  -1.099  1.00  0.00           C  
ATOM    712  C   ASN A  47      -7.895  -5.573  -2.306  1.00  0.00           C  
ATOM    713  O   ASN A  47      -6.849  -4.934  -2.191  1.00  0.00           O  
ATOM    714  CB  ASN A  47     -10.067  -5.594  -0.988  1.00  0.00           C  
ATOM    715  CG  ASN A  47     -10.243  -4.242  -0.281  1.00  0.00           C  
ATOM    716  OD1 ASN A  47      -9.428  -3.307  -0.396  1.00  0.00           O  
ATOM    717  ND2 ASN A  47     -11.261  -4.159   0.515  1.00  0.00           N  
ATOM    718  H   ASN A  47      -7.510  -4.928   0.190  1.00  0.00           H  
ATOM    719  HA  ASN A  47      -8.648  -7.184  -1.190  1.00  0.00           H  
ATOM    720  HB2 ASN A  47     -10.432  -5.436  -1.992  1.00  0.00           H  
ATOM    721  HB3 ASN A  47     -10.676  -6.331  -0.493  1.00  0.00           H  
ATOM    722 HD21 ASN A  47     -11.833  -4.955   0.604  1.00  0.00           H  
ATOM    723 HD22 ASN A  47     -11.435  -3.321   0.998  1.00  0.00           H  
ATOM    724  N   GLY A  48      -8.470  -5.830  -3.472  1.00  0.00           N  
ATOM    725  CA  GLY A  48      -7.892  -5.397  -4.735  1.00  0.00           C  
ATOM    726  C   GLY A  48      -7.821  -3.902  -4.872  1.00  0.00           C  
ATOM    727  O   GLY A  48      -7.060  -3.393  -5.681  1.00  0.00           O  
ATOM    728  H   GLY A  48      -9.306  -6.346  -3.481  1.00  0.00           H  
ATOM    729  HA2 GLY A  48      -6.888  -5.788  -4.790  1.00  0.00           H  
ATOM    730  HA3 GLY A  48      -8.456  -5.791  -5.565  1.00  0.00           H  
ATOM    731  N   ARG A  49      -8.606  -3.195  -4.064  1.00  0.00           N  
ATOM    732  CA  ARG A  49      -8.570  -1.746  -4.046  1.00  0.00           C  
ATOM    733  C   ARG A  49      -7.206  -1.277  -3.584  1.00  0.00           C  
ATOM    734  O   ARG A  49      -6.657  -0.341  -4.132  1.00  0.00           O  
ATOM    735  CB  ARG A  49      -9.631  -1.151  -3.122  1.00  0.00           C  
ATOM    736  CG  ARG A  49     -11.031  -1.623  -3.378  1.00  0.00           C  
ATOM    737  CD  ARG A  49     -12.047  -0.567  -2.969  1.00  0.00           C  
ATOM    738  NE  ARG A  49     -13.428  -1.023  -3.152  1.00  0.00           N  
ATOM    739  CZ  ARG A  49     -14.488  -0.246  -3.433  1.00  0.00           C  
ATOM    740  NH1 ARG A  49     -14.339   1.051  -3.703  1.00  0.00           N  
ATOM    741  NH2 ARG A  49     -15.696  -0.781  -3.460  1.00  0.00           N  
ATOM    742  H   ARG A  49      -9.227  -3.688  -3.490  1.00  0.00           H  
ATOM    743  HA  ARG A  49      -8.739  -1.401  -5.056  1.00  0.00           H  
ATOM    744  HB2 ARG A  49      -9.375  -1.407  -2.105  1.00  0.00           H  
ATOM    745  HB3 ARG A  49      -9.614  -0.078  -3.213  1.00  0.00           H  
ATOM    746  HG2 ARG A  49     -11.131  -1.908  -4.412  1.00  0.00           H  
ATOM    747  HG3 ARG A  49     -11.179  -2.496  -2.761  1.00  0.00           H  
ATOM    748  HD2 ARG A  49     -11.896  -0.315  -1.930  1.00  0.00           H  
ATOM    749  HD3 ARG A  49     -11.885   0.305  -3.583  1.00  0.00           H  
ATOM    750  HE  ARG A  49     -13.551  -1.990  -3.011  1.00  0.00           H  
ATOM    751 HH11 ARG A  49     -13.441   1.496  -3.709  1.00  0.00           H  
ATOM    752 HH12 ARG A  49     -15.126   1.643  -3.905  1.00  0.00           H  
ATOM    753 HH21 ARG A  49     -15.844  -1.754  -3.272  1.00  0.00           H  
ATOM    754 HH22 ARG A  49     -16.512  -0.239  -3.673  1.00  0.00           H  
ATOM    755  N   ASP A  50      -6.641  -2.000  -2.608  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -5.341  -1.676  -2.025  1.00  0.00           C  
ATOM    757  C   ASP A  50      -4.270  -1.989  -3.005  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.292  -1.280  -3.110  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -5.083  -2.492  -0.778  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -6.138  -2.347   0.240  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -6.864  -3.301   0.524  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -6.353  -1.256   0.762  1.00  0.00           O  
ATOM    763  H   ASP A  50      -7.085  -2.806  -2.269  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -5.321  -0.626  -1.772  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -4.992  -3.538  -1.031  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -4.157  -2.147  -0.347  1.00  0.00           H  
ATOM    767  N   LEU A  51      -4.487  -3.053  -3.736  1.00  0.00           N  
ATOM    768  CA  LEU A  51      -3.593  -3.490  -4.784  1.00  0.00           C  
ATOM    769  C   LEU A  51      -3.502  -2.406  -5.851  1.00  0.00           C  
ATOM    770  O   LEU A  51      -2.415  -2.020  -6.253  1.00  0.00           O  
ATOM    771  CB  LEU A  51      -4.102  -4.815  -5.368  1.00  0.00           C  
ATOM    772  CG  LEU A  51      -3.373  -5.391  -6.594  1.00  0.00           C  
ATOM    773  CD1 LEU A  51      -1.894  -5.598  -6.322  1.00  0.00           C  
ATOM    774  CD2 LEU A  51      -4.002  -6.706  -6.974  1.00  0.00           C  
ATOM    775  H   LEU A  51      -5.299  -3.558  -3.535  1.00  0.00           H  
ATOM    776  HA  LEU A  51      -2.619  -3.649  -4.343  1.00  0.00           H  
ATOM    777  HB2 LEU A  51      -4.068  -5.557  -4.585  1.00  0.00           H  
ATOM    778  HB3 LEU A  51      -5.137  -4.666  -5.637  1.00  0.00           H  
ATOM    779  HG  LEU A  51      -3.487  -4.715  -7.428  1.00  0.00           H  
ATOM    780 HD11 LEU A  51      -1.785  -6.333  -5.541  1.00  0.00           H  
ATOM    781 HD12 LEU A  51      -1.440  -4.667  -6.017  1.00  0.00           H  
ATOM    782 HD13 LEU A  51      -1.417  -5.957  -7.219  1.00  0.00           H  
ATOM    783 HD21 LEU A  51      -3.503  -7.109  -7.842  1.00  0.00           H  
ATOM    784 HD22 LEU A  51      -5.055  -6.574  -7.171  1.00  0.00           H  
ATOM    785 HD23 LEU A  51      -3.863  -7.381  -6.140  1.00  0.00           H  
ATOM    786  N   MET A  52      -4.651  -1.877  -6.242  1.00  0.00           N  
ATOM    787  CA  MET A  52      -4.720  -0.787  -7.217  1.00  0.00           C  
ATOM    788  C   MET A  52      -4.074   0.484  -6.670  1.00  0.00           C  
ATOM    789  O   MET A  52      -3.470   1.265  -7.422  1.00  0.00           O  
ATOM    790  CB  MET A  52      -6.158  -0.527  -7.648  1.00  0.00           C  
ATOM    791  CG  MET A  52      -6.764  -1.667  -8.437  1.00  0.00           C  
ATOM    792  SD  MET A  52      -8.461  -1.353  -8.949  1.00  0.00           S  
ATOM    793  CE  MET A  52      -8.782  -2.847  -9.888  1.00  0.00           C  
ATOM    794  H   MET A  52      -5.476  -2.256  -5.861  1.00  0.00           H  
ATOM    795  HA  MET A  52      -4.148  -1.103  -8.077  1.00  0.00           H  
ATOM    796  HB2 MET A  52      -6.758  -0.377  -6.763  1.00  0.00           H  
ATOM    797  HB3 MET A  52      -6.192   0.366  -8.252  1.00  0.00           H  
ATOM    798  HG2 MET A  52      -6.163  -1.841  -9.317  1.00  0.00           H  
ATOM    799  HG3 MET A  52      -6.750  -2.549  -7.812  1.00  0.00           H  
ATOM    800  HE1 MET A  52      -9.791  -2.819 -10.270  1.00  0.00           H  
ATOM    801  HE2 MET A  52      -8.661  -3.706  -9.245  1.00  0.00           H  
ATOM    802  HE3 MET A  52      -8.090  -2.916 -10.712  1.00  0.00           H  
ATOM    803  N   GLU A  53      -4.189   0.686  -5.362  1.00  0.00           N  
ATOM    804  CA  GLU A  53      -3.519   1.789  -4.697  1.00  0.00           C  
ATOM    805  C   GLU A  53      -2.033   1.612  -4.801  1.00  0.00           C  
ATOM    806  O   GLU A  53      -1.339   2.513  -5.226  1.00  0.00           O  
ATOM    807  CB  GLU A  53      -3.900   1.908  -3.219  1.00  0.00           C  
ATOM    808  CG  GLU A  53      -5.357   2.183  -2.949  1.00  0.00           C  
ATOM    809  CD  GLU A  53      -5.872   3.333  -3.739  1.00  0.00           C  
ATOM    810  OE1 GLU A  53      -5.682   4.480  -3.346  1.00  0.00           O  
ATOM    811  OE2 GLU A  53      -6.473   3.112  -4.797  1.00  0.00           O  
ATOM    812  H   GLU A  53      -4.757   0.078  -4.838  1.00  0.00           H  
ATOM    813  HA  GLU A  53      -3.798   2.699  -5.208  1.00  0.00           H  
ATOM    814  HB2 GLU A  53      -3.653   0.971  -2.740  1.00  0.00           H  
ATOM    815  HB3 GLU A  53      -3.310   2.696  -2.774  1.00  0.00           H  
ATOM    816  HG2 GLU A  53      -5.936   1.307  -3.205  1.00  0.00           H  
ATOM    817  HG3 GLU A  53      -5.478   2.401  -1.898  1.00  0.00           H  
ATOM    818  N   LEU A  54      -1.578   0.420  -4.460  1.00  0.00           N  
ATOM    819  CA  LEU A  54      -0.178   0.052  -4.462  1.00  0.00           C  
ATOM    820  C   LEU A  54       0.444   0.236  -5.835  1.00  0.00           C  
ATOM    821  O   LEU A  54       1.506   0.831  -5.956  1.00  0.00           O  
ATOM    822  CB  LEU A  54      -0.023  -1.381  -4.007  1.00  0.00           C  
ATOM    823  CG  LEU A  54       1.401  -1.872  -3.774  1.00  0.00           C  
ATOM    824  CD1 LEU A  54       2.125  -0.981  -2.781  1.00  0.00           C  
ATOM    825  CD2 LEU A  54       1.367  -3.280  -3.265  1.00  0.00           C  
ATOM    826  H   LEU A  54      -2.229  -0.257  -4.157  1.00  0.00           H  
ATOM    827  HA  LEU A  54       0.301   0.695  -3.740  1.00  0.00           H  
ATOM    828  HB2 LEU A  54      -0.604  -1.522  -3.110  1.00  0.00           H  
ATOM    829  HB3 LEU A  54      -0.460  -2.007  -4.771  1.00  0.00           H  
ATOM    830  HG  LEU A  54       1.940  -1.860  -4.708  1.00  0.00           H  
ATOM    831 HD11 LEU A  54       1.585  -0.968  -1.847  1.00  0.00           H  
ATOM    832 HD12 LEU A  54       2.204   0.022  -3.175  1.00  0.00           H  
ATOM    833 HD13 LEU A  54       3.117  -1.373  -2.611  1.00  0.00           H  
ATOM    834 HD21 LEU A  54       0.816  -3.320  -2.336  1.00  0.00           H  
ATOM    835 HD22 LEU A  54       2.375  -3.628  -3.097  1.00  0.00           H  
ATOM    836 HD23 LEU A  54       0.880  -3.915  -3.992  1.00  0.00           H  
ATOM    837  N   ILE A  55      -0.236  -0.267  -6.859  1.00  0.00           N  
ATOM    838  CA  ILE A  55       0.193  -0.104  -8.263  1.00  0.00           C  
ATOM    839  C   ILE A  55       0.386   1.377  -8.560  1.00  0.00           C  
ATOM    840  O   ILE A  55       1.401   1.768  -9.084  1.00  0.00           O  
ATOM    841  CB  ILE A  55      -0.854  -0.707  -9.256  1.00  0.00           C  
ATOM    842  CG1 ILE A  55      -1.053  -2.210  -8.979  1.00  0.00           C  
ATOM    843  CG2 ILE A  55      -0.420  -0.481 -10.714  1.00  0.00           C  
ATOM    844  CD1 ILE A  55      -2.168  -2.866  -9.780  1.00  0.00           C  
ATOM    845  H   ILE A  55      -1.045  -0.782  -6.634  1.00  0.00           H  
ATOM    846  HA  ILE A  55       1.153  -0.580  -8.413  1.00  0.00           H  
ATOM    847  HB  ILE A  55      -1.782  -0.186  -9.083  1.00  0.00           H  
ATOM    848 HG12 ILE A  55      -0.134  -2.734  -9.196  1.00  0.00           H  
ATOM    849 HG13 ILE A  55      -1.280  -2.339  -7.931  1.00  0.00           H  
ATOM    850 HG21 ILE A  55      -0.332   0.579 -10.904  1.00  0.00           H  
ATOM    851 HG22 ILE A  55      -1.160  -0.907 -11.376  1.00  0.00           H  
ATOM    852 HG23 ILE A  55       0.531  -0.962 -10.883  1.00  0.00           H  
ATOM    853 HD11 ILE A  55      -1.954  -2.779 -10.835  1.00  0.00           H  
ATOM    854 HD12 ILE A  55      -3.108  -2.381  -9.561  1.00  0.00           H  
ATOM    855 HD13 ILE A  55      -2.237  -3.909  -9.510  1.00  0.00           H  
ATOM    856  N   LYS A  56      -0.576   2.180  -8.158  1.00  0.00           N  
ATOM    857  CA  LYS A  56      -0.532   3.633  -8.306  1.00  0.00           C  
ATOM    858  C   LYS A  56       0.680   4.274  -7.576  1.00  0.00           C  
ATOM    859  O   LYS A  56       1.338   5.170  -8.124  1.00  0.00           O  
ATOM    860  CB  LYS A  56      -1.874   4.210  -7.832  1.00  0.00           C  
ATOM    861  CG  LYS A  56      -1.886   5.684  -7.451  1.00  0.00           C  
ATOM    862  CD  LYS A  56      -3.310   6.249  -7.236  1.00  0.00           C  
ATOM    863  CE  LYS A  56      -4.144   5.519  -6.158  1.00  0.00           C  
ATOM    864  NZ  LYS A  56      -4.778   4.254  -6.642  1.00  0.00           N  
ATOM    865  H   LYS A  56      -1.363   1.774  -7.732  1.00  0.00           H  
ATOM    866  HA  LYS A  56      -0.426   3.843  -9.360  1.00  0.00           H  
ATOM    867  HB2 LYS A  56      -2.604   4.060  -8.614  1.00  0.00           H  
ATOM    868  HB3 LYS A  56      -2.175   3.634  -6.970  1.00  0.00           H  
ATOM    869  HG2 LYS A  56      -1.332   5.793  -6.526  1.00  0.00           H  
ATOM    870  HG3 LYS A  56      -1.394   6.246  -8.233  1.00  0.00           H  
ATOM    871  HD2 LYS A  56      -3.230   7.287  -6.952  1.00  0.00           H  
ATOM    872  HD3 LYS A  56      -3.830   6.181  -8.180  1.00  0.00           H  
ATOM    873  HE2 LYS A  56      -3.489   5.267  -5.336  1.00  0.00           H  
ATOM    874  HE3 LYS A  56      -4.916   6.184  -5.800  1.00  0.00           H  
ATOM    875  HZ1 LYS A  56      -4.102   3.531  -6.957  1.00  0.00           H  
ATOM    876  HZ2 LYS A  56      -5.414   4.434  -7.446  1.00  0.00           H  
ATOM    877  HZ3 LYS A  56      -5.384   3.830  -5.902  1.00  0.00           H  
ATOM    878  N   LYS A  57       0.978   3.791  -6.379  1.00  0.00           N  
ATOM    879  CA  LYS A  57       2.092   4.308  -5.578  1.00  0.00           C  
ATOM    880  C   LYS A  57       3.421   3.963  -6.258  1.00  0.00           C  
ATOM    881  O   LYS A  57       4.251   4.830  -6.531  1.00  0.00           O  
ATOM    882  CB  LYS A  57       2.109   3.658  -4.174  1.00  0.00           C  
ATOM    883  CG  LYS A  57       0.787   3.629  -3.408  1.00  0.00           C  
ATOM    884  CD  LYS A  57       0.210   5.003  -3.095  1.00  0.00           C  
ATOM    885  CE  LYS A  57       1.095   5.755  -2.107  1.00  0.00           C  
ATOM    886  NZ  LYS A  57       0.474   7.014  -1.651  1.00  0.00           N  
ATOM    887  H   LYS A  57       0.419   3.068  -6.018  1.00  0.00           H  
ATOM    888  HA  LYS A  57       2.000   5.378  -5.474  1.00  0.00           H  
ATOM    889  HB2 LYS A  57       2.436   2.635  -4.285  1.00  0.00           H  
ATOM    890  HB3 LYS A  57       2.835   4.182  -3.572  1.00  0.00           H  
ATOM    891  HG2 LYS A  57       0.059   3.079  -3.987  1.00  0.00           H  
ATOM    892  HG3 LYS A  57       0.974   3.104  -2.482  1.00  0.00           H  
ATOM    893  HD2 LYS A  57       0.085   5.554  -4.018  1.00  0.00           H  
ATOM    894  HD3 LYS A  57      -0.763   4.860  -2.651  1.00  0.00           H  
ATOM    895  HE2 LYS A  57       1.259   5.107  -1.256  1.00  0.00           H  
ATOM    896  HE3 LYS A  57       2.039   5.967  -2.584  1.00  0.00           H  
ATOM    897  HZ1 LYS A  57       0.245   7.650  -2.441  1.00  0.00           H  
ATOM    898  HZ2 LYS A  57       1.101   7.518  -0.992  1.00  0.00           H  
ATOM    899  HZ3 LYS A  57      -0.399   6.806  -1.128  1.00  0.00           H  
ATOM    900  N   VAL A  58       3.569   2.697  -6.549  1.00  0.00           N  
ATOM    901  CA  VAL A  58       4.773   2.109  -7.101  1.00  0.00           C  
ATOM    902  C   VAL A  58       5.058   2.532  -8.543  1.00  0.00           C  
ATOM    903  O   VAL A  58       6.224   2.740  -8.917  1.00  0.00           O  
ATOM    904  CB  VAL A  58       4.667   0.581  -6.951  1.00  0.00           C  
ATOM    905  CG1 VAL A  58       5.784  -0.176  -7.662  1.00  0.00           C  
ATOM    906  CG2 VAL A  58       4.659   0.258  -5.467  1.00  0.00           C  
ATOM    907  H   VAL A  58       2.828   2.074  -6.364  1.00  0.00           H  
ATOM    908  HA  VAL A  58       5.599   2.434  -6.488  1.00  0.00           H  
ATOM    909  HB  VAL A  58       3.709   0.281  -7.349  1.00  0.00           H  
ATOM    910 HG11 VAL A  58       5.768   0.065  -8.714  1.00  0.00           H  
ATOM    911 HG12 VAL A  58       5.648  -1.238  -7.528  1.00  0.00           H  
ATOM    912 HG13 VAL A  58       6.733   0.121  -7.241  1.00  0.00           H  
ATOM    913 HG21 VAL A  58       4.592  -0.807  -5.310  1.00  0.00           H  
ATOM    914 HG22 VAL A  58       3.813   0.746  -5.003  1.00  0.00           H  
ATOM    915 HG23 VAL A  58       5.566   0.633  -5.017  1.00  0.00           H  
ATOM    916  N   SER A  59       4.018   2.699  -9.338  1.00  0.00           N  
ATOM    917  CA  SER A  59       4.209   3.118 -10.728  1.00  0.00           C  
ATOM    918  C   SER A  59       4.727   4.554 -10.780  1.00  0.00           C  
ATOM    919  O   SER A  59       5.539   4.913 -11.628  1.00  0.00           O  
ATOM    920  CB  SER A  59       2.912   2.974 -11.547  1.00  0.00           C  
ATOM    921  OG  SER A  59       1.823   3.644 -10.922  1.00  0.00           O  
ATOM    922  H   SER A  59       3.117   2.528  -8.982  1.00  0.00           H  
ATOM    923  HA  SER A  59       4.954   2.443 -11.123  1.00  0.00           H  
ATOM    924  HB2 SER A  59       3.061   3.407 -12.525  1.00  0.00           H  
ATOM    925  HB3 SER A  59       2.662   1.929 -11.652  1.00  0.00           H  
ATOM    926  HG  SER A  59       1.447   2.999 -10.305  1.00  0.00           H  
ATOM    927  N   ASN A  60       4.276   5.346  -9.826  1.00  0.00           N  
ATOM    928  CA  ASN A  60       4.645   6.717  -9.715  1.00  0.00           C  
ATOM    929  C   ASN A  60       6.044   6.871  -9.094  1.00  0.00           C  
ATOM    930  O   ASN A  60       6.893   7.587  -9.631  1.00  0.00           O  
ATOM    931  CB  ASN A  60       3.610   7.408  -8.844  1.00  0.00           C  
ATOM    932  CG  ASN A  60       3.878   8.866  -8.610  1.00  0.00           C  
ATOM    933  OD1 ASN A  60       4.390   9.574  -9.466  1.00  0.00           O  
ATOM    934  ND2 ASN A  60       3.521   9.322  -7.452  1.00  0.00           N  
ATOM    935  H   ASN A  60       3.642   5.005  -9.159  1.00  0.00           H  
ATOM    936  HA  ASN A  60       4.619   7.172 -10.692  1.00  0.00           H  
ATOM    937  HB2 ASN A  60       2.643   7.322  -9.317  1.00  0.00           H  
ATOM    938  HB3 ASN A  60       3.575   6.907  -7.887  1.00  0.00           H  
ATOM    939 HD21 ASN A  60       3.098   8.698  -6.820  1.00  0.00           H  
ATOM    940 HD22 ASN A  60       3.726  10.255  -7.247  1.00  0.00           H  
ATOM    941  N   ASN A  61       6.289   6.188  -7.988  1.00  0.00           N  
ATOM    942  CA  ASN A  61       7.539   6.376  -7.268  1.00  0.00           C  
ATOM    943  C   ASN A  61       8.631   5.355  -7.639  1.00  0.00           C  
ATOM    944  O   ASN A  61       9.377   5.572  -8.587  1.00  0.00           O  
ATOM    945  CB  ASN A  61       7.317   6.409  -5.743  1.00  0.00           C  
ATOM    946  CG  ASN A  61       8.591   6.707  -4.946  1.00  0.00           C  
ATOM    947  OD1 ASN A  61       8.795   6.149  -3.878  1.00  0.00           O  
ATOM    948  ND2 ASN A  61       9.419   7.603  -5.429  1.00  0.00           N  
ATOM    949  H   ASN A  61       5.618   5.556  -7.643  1.00  0.00           H  
ATOM    950  HA  ASN A  61       7.904   7.348  -7.565  1.00  0.00           H  
ATOM    951  HB2 ASN A  61       6.577   7.156  -5.503  1.00  0.00           H  
ATOM    952  HB3 ASN A  61       6.949   5.444  -5.437  1.00  0.00           H  
ATOM    953 HD21 ASN A  61       9.184   8.048  -6.271  1.00  0.00           H  
ATOM    954 HD22 ASN A  61      10.247   7.792  -4.935  1.00  0.00           H  
ATOM    955  N   THR A  62       8.677   4.220  -6.949  1.00  0.00           N  
ATOM    956  CA  THR A  62       9.784   3.294  -7.086  1.00  0.00           C  
ATOM    957  C   THR A  62       9.271   1.887  -7.376  1.00  0.00           C  
ATOM    958  O   THR A  62       8.242   1.506  -6.886  1.00  0.00           O  
ATOM    959  CB  THR A  62      10.593   3.283  -5.756  1.00  0.00           C  
ATOM    960  OG1 THR A  62      10.976   4.630  -5.409  1.00  0.00           O  
ATOM    961  CG2 THR A  62      11.849   2.433  -5.862  1.00  0.00           C  
ATOM    962  H   THR A  62       7.959   3.944  -6.339  1.00  0.00           H  
ATOM    963  HA  THR A  62      10.435   3.633  -7.877  1.00  0.00           H  
ATOM    964  HB  THR A  62       9.957   2.889  -4.977  1.00  0.00           H  
ATOM    965  HG1 THR A  62      10.339   4.955  -4.760  1.00  0.00           H  
ATOM    966 HG21 THR A  62      11.575   1.421  -6.123  1.00  0.00           H  
ATOM    967 HG22 THR A  62      12.356   2.433  -4.908  1.00  0.00           H  
ATOM    968 HG23 THR A  62      12.501   2.843  -6.619  1.00  0.00           H  
ATOM    969  N   SER A  63       9.960   1.159  -8.212  1.00  0.00           N  
ATOM    970  CA  SER A  63       9.634  -0.210  -8.465  1.00  0.00           C  
ATOM    971  C   SER A  63      10.810  -1.077  -8.036  1.00  0.00           C  
ATOM    972  O   SER A  63      10.770  -1.645  -6.926  1.00  0.00           O  
ATOM    973  CB  SER A  63       9.283  -0.411  -9.937  1.00  0.00           C  
ATOM    974  OG  SER A  63       8.186   0.431 -10.293  1.00  0.00           O  
ATOM    975  OXT SER A  63      11.812  -1.119  -8.750  1.00  0.00           O  
ATOM    976  H   SER A  63      10.732   1.535  -8.685  1.00  0.00           H  
ATOM    977  HA  SER A  63       8.782  -0.465  -7.852  1.00  0.00           H  
ATOM    978  HB2 SER A  63      10.137  -0.159 -10.548  1.00  0.00           H  
ATOM    979  HB3 SER A  63       9.004  -1.440 -10.108  1.00  0.00           H  
ATOM    980  HG  SER A  63       8.101   1.070  -9.571  1.00  0.00           H  
TER     981      SER A  63                                                      
HETATM  982 CA    CA A 101       8.441  -1.434   0.231  1.00  0.00          CA  
HETATM  983 CA    CA A 102      -8.465  -2.023   1.602  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  121  982                                                                
CONECT  152  982                                                                
CONECT  178  982                                                                
CONECT  194  982                                                                
CONECT  229  982                                                                
CONECT  274  982                                                                
CONECT  275  982                                                                
CONECT  619  983                                                                
CONECT  650  983                                                                
CONECT  671  983                                                                
CONECT  672  983                                                                
CONECT  687  983                                                                
CONECT  716  983                                                                
CONECT  761  983                                                                
CONECT  762  983                                                                
CONECT  982  121  152  178  194                                                 
CONECT  982  229  274  275                                                      
CONECT  983  619  650  671  672                                                 
CONECT  983  687  716  761  762                                                 
MASTER      181    0    2    2    0    0    4    6  491    1   19    6          
END