HEADER    MATRIX PROTEIN                          05-AUG-96   1EMN              
TITLE     NMR STUDY OF A PAIR OF FIBRILLIN CA2+ BINDING EPIDERMAL GROWTH FACTOR-
TITLE    2 LIKE DOMAINS, MINIMIZED AVERAGE STRUCTURE                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRILLIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CA2+ BINDING EPIDERMAL GROWTH FACTOR-LIKE DOMAIN, RESIDUES 
COMPND   5 2124 - 2205;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: SKIN;                                                         
SOURCE   6 TISSUE: SKIN (DERMIS);                                               
SOURCE   7 CELL: FIBROBLAST;                                                    
SOURCE   8 GENE: FBN1;                                                          
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  11 EXPRESSION_SYSTEM_STRAIN: NM554 (HIS TAG);                           
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PQE30 (QIAGEN);                           
SOURCE  13 EXPRESSION_SYSTEM_GENE: FBN1                                         
KEYWDS    EXTRACELLULAR MATRIX, CALCIUM-BINDING, GLYCOPROTEIN, MULTIGENE        
KEYWDS   2 FAMILY, DISEASE MUTATION, EGF-LIKE DOMAIN, HUMAN FIBRILLIN-1         
KEYWDS   3 FRAGMENT, MATRIX PROTEIN                                             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.K.DOWNING,I.D.CAMPBELL,P.A.HANDFORD                                 
REVDAT   3   27-OCT-21 1EMN    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1EMN    1       VERSN                                    
REVDAT   1   23-DEC-96 1EMN    0                                                
JRNL        AUTH   A.K.DOWNING,V.KNOTT,J.M.WERNER,C.M.CARDY,I.D.CAMPBELL,       
JRNL        AUTH 2 P.A.HANDFORD                                                 
JRNL        TITL   SOLUTION STRUCTURE OF A PAIR OF CALCIUM-BINDING EPIDERMAL    
JRNL        TITL 2 GROWTH FACTOR-LIKE DOMAINS: IMPLICATIONS FOR THE MARFAN      
JRNL        TITL 3 SYNDROME AND OTHER GENETIC DISORDERS.                        
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V.  85   597 1996              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   8653794                                                      
JRNL        DOI    10.1016/S0092-8674(00)81259-3                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   V.KNOTT,A.K.DOWNING,C.M.CARDY,P.HANDFORD                     
REMARK   1  TITL   CALCIUM BINDING PROPERTIES OF AN EPIDERMAL GROWTH            
REMARK   1  TITL 2 FACTOR-LIKE DOMAIN PAIR FROM HUMAN FIBRILLIN-1               
REMARK   1  REF    J.MOL.BIOL.                   V. 255    22 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EMN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173085.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-NOESY; COSY; TOCSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : OMEGA; AM                          
REMARK 210  SPECTROMETER MANUFACTURER      : GE; BRUKER                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : F(NOE) < 165 KJ MOL-1 TORSION      
REMARK 210                                   ANGLE CONSTRAINTS VIOLATED BY >    
REMARK 210                                   3 DEGREES                          
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    ALA A2125       38.86     95.97                                   
REMARK 500    VAL A2126      107.61    -51.61                                   
REMARK 500    ASP A2127      106.68    -43.92                                   
REMARK 500    MET A2128      121.94    -35.17                                   
REMARK 500    GLU A2130      -41.87     79.52                                   
REMARK 500    VAL A2136     -105.44   -114.40                                   
REMARK 500    CYS A2137      -87.75    -63.31                                   
REMARK 500    LYS A2138       93.13     76.43                                   
REMARK 500    HIS A2139       54.25     72.49                                   
REMARK 500    ASP A2146      -80.39    -50.29                                   
REMARK 500    SER A2148     -161.40   -169.39                                   
REMARK 500    PRO A2154     -168.03    -63.50                                   
REMARK 500    ALA A2160       56.65   -100.36                                   
REMARK 500    ASN A2162      -53.91    166.79                                   
REMARK 500    VAL A2172      -73.52    -90.27                                   
REMARK 500    ASN A2174       99.83    -38.87                                   
REMARK 500    ASN A2178      -36.46   -154.31                                   
REMARK 500    CYS A2192     -176.37    -49.16                                   
REMARK 500    GLU A2194      128.20    -19.85                                   
REMARK 500    PHE A2196     -164.45   -119.79                                   
REMARK 500    PRO A2198     -160.04    -66.78                                   
REMARK 500    PRO A2200      -80.22    -62.45                                   
REMARK 500    MET A2202      -76.02   -118.74                                   
REMARK 500    THR A2203     -166.86   -174.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A2150         0.27    SIDE CHAIN                              
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 A2224  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A2127   OD1                                                    
REMARK 620 2 ASP A2127   OD2  39.9                                              
REMARK 620 3 MET A2128   O    80.6 117.9                                        
REMARK 620 4 GLU A2130   OE1 137.3 164.1  69.0                                  
REMARK 620 5 GLU A2130   OE2  93.3 118.3  69.3  48.7                            
REMARK 620 6 ASN A2144   OD1  99.9  79.1 101.3 114.6 162.5                      
REMARK 620 7 ASN A2144   ND2 131.3 128.0  72.3  67.0 112.9  49.6                
REMARK 620 8 THR A2145   O    94.8  61.2 168.5 108.9 100.6  89.8 117.8          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A2225  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A2166   OD2                                                    
REMARK 620 2 THR A2167   O    91.5                                              
REMARK 620 3 GLU A2169   OE1 110.6  69.1                                        
REMARK 620 4 GLU A2169   OE2  87.9 112.8  49.2                                  
REMARK 620 5 ASN A2183   OD1 118.1  61.9 109.2 152.8                            
REMARK 620 6 VAL A2184   O    53.0 110.6 163.4 121.0  83.8                      
REMARK 620 7 GLY A2187   O   101.3 160.6  92.6  53.9 122.0  88.8                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CA1                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: CALCIUM BINDING SITE FOR EGF-LIKE DOMAIN 32.       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CA2                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: CALCIUM BINDING SITE FOR EGF-LIKE DOMAIN 33.       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 2224                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 2225                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EMO   RELATED DB: PDB                                   
DBREF  1EMN A 2124  2205  UNP    P35555   FBN1_HUMAN    2124   2205             
SEQADV 1EMN ILE A 2158  UNP  P35555    THR  2158 CONFLICT                       
SEQRES   1 A   82  SER ALA VAL ASP MET ASP GLU CYS LYS GLU PRO ASP VAL          
SEQRES   2 A   82  CYS LYS HIS GLY GLN CYS ILE ASN THR ASP GLY SER TYR          
SEQRES   3 A   82  ARG CYS GLU CYS PRO PHE GLY TYR ILE LEU ALA GLY ASN          
SEQRES   4 A   82  GLU CYS VAL ASP THR ASP GLU CYS SER VAL GLY ASN PRO          
SEQRES   5 A   82  CYS GLY ASN GLY THR CYS LYS ASN VAL ILE GLY GLY PHE          
SEQRES   6 A   82  GLU CYS THR CYS GLU GLU GLY PHE GLU PRO GLY PRO MET          
SEQRES   7 A   82  MET THR CYS GLU                                              
HET     CA  A2224       1                                                       
HET     CA  A2225       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1  H1 GLU A 2169  SER A 2171  5                                   3    
SHEET    1  S1 2 GLN A2141  CYS A2142  0                                        
SHEET    2  S1 2 CYS A2151  GLU A2152 -1  N  GLU A2152   O  GLN A2141           
SHEET    1  S2 2 TYR A2157  ALA A2160  0                                        
SHEET    2  S2 2 GLU A2163  ASP A2166 -1  O  VAL A2165   N  ILE A2158           
SHEET    1  S3 2 CYS A2181  ASN A2183  0                                        
SHEET    2  S3 2 PHE A2188  CYS A2190 -1  O  GLU A2189   N  LYS A2182           
SSBOND   1 CYS A 2131    CYS A 2142                          1555   1555  2.02  
SSBOND   2 CYS A 2137    CYS A 2151                          1555   1555  2.02  
SSBOND   3 CYS A 2153    CYS A 2164                          1555   1555  2.02  
SSBOND   4 CYS A 2170    CYS A 2181                          1555   1555  2.02  
SSBOND   5 CYS A 2176    CYS A 2190                          1555   1555  2.02  
SSBOND   6 CYS A 2192    CYS A 2204                          1555   1555  2.02  
LINK         OD1 ASP A2127                CA    CA A2224     1555   1555  2.47  
LINK         OD2 ASP A2127                CA    CA A2224     1555   1555  3.36  
LINK         O   MET A2128                CA    CA A2224     1555   1555  2.65  
LINK         OE1 GLU A2130                CA    CA A2224     1555   1555  2.61  
LINK         OE2 GLU A2130                CA    CA A2224     1555   1555  2.61  
LINK         OD1 ASN A2144                CA    CA A2224     1555   1555  2.64  
LINK         ND2 ASN A2144                CA    CA A2224     1555   1555  2.56  
LINK         O   THR A2145                CA    CA A2224     1555   1555  2.63  
LINK         OD2 ASP A2166                CA    CA A2225     1555   1555  2.56  
LINK         O   THR A2167                CA    CA A2225     1555   1555  2.46  
LINK         OE1 GLU A2169                CA    CA A2225     1555   1555  2.54  
LINK         OE2 GLU A2169                CA    CA A2225     1555   1555  2.62  
LINK         OD1 ASN A2183                CA    CA A2225     1555   1555  2.62  
LINK         O   VAL A2184                CA    CA A2225     1555   1555  2.61  
LINK         O   GLY A2187                CA    CA A2225     1555   1555  2.44  
SITE     1 CA1  6 ASP A2127  ASP A2129  GLU A2130  ASN A2144                    
SITE     2 CA1  6 TYR A2149   CA A2224                                          
SITE     1 CA2  6 ASP A2166  ASP A2168  GLU A2169  ASN A2183                    
SITE     2 CA2  6 PHE A2188   CA A2225                                          
SITE     1 AC1  7 ASP A2127  MET A2128  GLU A2130  ASN A2144                    
SITE     2 AC1  7 THR A2145  ASP A2146  SER A2148                               
SITE     1 AC2  6 ASP A2166  THR A2167  GLU A2169  ASN A2183                    
SITE     2 AC2  6 VAL A2184  GLY A2187                                          
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                         
ATOM      1  N   SER A2124     -20.337  29.673  -1.621  1.00  7.57           N  
ATOM      2  CA  SER A2124     -19.941  29.667  -0.185  1.00  7.11           C  
ATOM      3  C   SER A2124     -18.429  29.455  -0.071  1.00  6.17           C  
ATOM      4  O   SER A2124     -17.817  29.831   0.908  1.00  6.38           O  
ATOM      5  CB  SER A2124     -20.668  28.535   0.540  1.00  7.73           C  
ATOM      6  OG  SER A2124     -21.098  28.994   1.814  1.00  8.26           O  
ATOM      7  H1  SER A2124     -19.770  30.377  -2.135  1.00  7.68           H  
ATOM      8  H2  SER A2124     -20.174  28.730  -2.030  1.00  7.97           H  
ATOM      9  H3  SER A2124     -21.344  29.916  -1.703  1.00  7.66           H  
ATOM     10  HA  SER A2124     -20.207  30.611   0.266  1.00  7.34           H  
ATOM     11  HB2 SER A2124     -21.525  28.228  -0.035  1.00  8.01           H  
ATOM     12  HB3 SER A2124     -19.996  27.694   0.657  1.00  7.77           H  
ATOM     13  HG  SER A2124     -20.327  29.312   2.290  1.00  8.56           H  
ATOM     14  N   ALA A2125     -17.828  28.857  -1.068  1.00  5.43           N  
ATOM     15  CA  ALA A2125     -16.353  28.613  -1.037  1.00  4.81           C  
ATOM     16  C   ALA A2125     -16.075  27.194  -0.534  1.00  4.08           C  
ATOM     17  O   ALA A2125     -15.137  26.961   0.202  1.00  4.22           O  
ATOM     18  CB  ALA A2125     -15.669  29.623  -0.112  1.00  5.10           C  
ATOM     19  H   ALA A2125     -18.350  28.566  -1.844  1.00  5.56           H  
ATOM     20  HA  ALA A2125     -15.956  28.718  -2.036  1.00  5.10           H  
ATOM     21  HB1 ALA A2125     -16.119  30.596  -0.243  1.00  4.97           H  
ATOM     22  HB2 ALA A2125     -15.785  29.307   0.915  1.00  5.48           H  
ATOM     23  HB3 ALA A2125     -14.618  29.677  -0.353  1.00  5.50           H  
ATOM     24  N   VAL A2126     -16.877  26.243  -0.931  1.00  3.61           N  
ATOM     25  CA  VAL A2126     -16.649  24.841  -0.479  1.00  3.08           C  
ATOM     26  C   VAL A2126     -15.193  24.456  -0.757  1.00  2.42           C  
ATOM     27  O   VAL A2126     -14.801  24.254  -1.889  1.00  2.61           O  
ATOM     28  CB  VAL A2126     -17.594  23.899  -1.240  1.00  3.53           C  
ATOM     29  CG1 VAL A2126     -16.851  22.624  -1.651  1.00  3.59           C  
ATOM     30  CG2 VAL A2126     -18.771  23.526  -0.337  1.00  4.14           C  
ATOM     31  H   VAL A2126     -17.625  26.450  -1.529  1.00  3.86           H  
ATOM     32  HA  VAL A2126     -16.843  24.768   0.581  1.00  3.16           H  
ATOM     33  HB  VAL A2126     -17.963  24.399  -2.124  1.00  3.94           H  
ATOM     34 HG11 VAL A2126     -16.230  22.291  -0.833  1.00  3.51           H  
ATOM     35 HG12 VAL A2126     -17.567  21.854  -1.897  1.00  3.83           H  
ATOM     36 HG13 VAL A2126     -16.233  22.829  -2.512  1.00  4.05           H  
ATOM     37 HG21 VAL A2126     -18.914  24.296   0.406  1.00  4.47           H  
ATOM     38 HG22 VAL A2126     -19.667  23.430  -0.932  1.00  4.44           H  
ATOM     39 HG23 VAL A2126     -18.564  22.586   0.153  1.00  4.47           H  
ATOM     40  N   ASP A2127     -14.389  24.355   0.265  1.00  2.01           N  
ATOM     41  CA  ASP A2127     -12.962  23.984   0.051  1.00  1.80           C  
ATOM     42  C   ASP A2127     -12.885  22.834  -0.955  1.00  1.48           C  
ATOM     43  O   ASP A2127     -13.214  21.706  -0.646  1.00  1.83           O  
ATOM     44  CB  ASP A2127     -12.343  23.544   1.380  1.00  2.14           C  
ATOM     45  CG  ASP A2127     -10.823  23.450   1.232  1.00  2.01           C  
ATOM     46  OD1 ASP A2127     -10.370  23.200   0.127  1.00  1.69           O  
ATOM     47  OD2 ASP A2127     -10.139  23.631   2.226  1.00  2.64           O  
ATOM     48  H   ASP A2127     -14.722  24.523   1.171  1.00  2.18           H  
ATOM     49  HA  ASP A2127     -12.421  24.836  -0.334  1.00  2.11           H  
ATOM     50  HB2 ASP A2127     -12.588  24.265   2.147  1.00  2.65           H  
ATOM     51  HB3 ASP A2127     -12.736  22.577   1.658  1.00  2.53           H  
ATOM     52  N   MET A2128     -12.457  23.114  -2.158  1.00  1.36           N  
ATOM     53  CA  MET A2128     -12.359  22.042  -3.193  1.00  1.09           C  
ATOM     54  C   MET A2128     -11.949  20.725  -2.534  1.00  0.94           C  
ATOM     55  O   MET A2128     -10.914  20.630  -1.900  1.00  0.91           O  
ATOM     56  CB  MET A2128     -11.311  22.438  -4.236  1.00  1.18           C  
ATOM     57  CG  MET A2128     -12.002  23.119  -5.419  1.00  1.44           C  
ATOM     58  SD  MET A2128     -10.803  24.138  -6.314  1.00  2.22           S  
ATOM     59  CE  MET A2128     -11.784  24.368  -7.818  1.00  2.47           C  
ATOM     60  H   MET A2128     -12.202  24.033  -2.383  1.00  1.80           H  
ATOM     61  HA  MET A2128     -13.316  21.915  -3.678  1.00  1.11           H  
ATOM     62  HB2 MET A2128     -10.600  23.119  -3.791  1.00  1.48           H  
ATOM     63  HB3 MET A2128     -10.797  21.554  -4.583  1.00  1.48           H  
ATOM     64  HG2 MET A2128     -12.402  22.368  -6.084  1.00  1.91           H  
ATOM     65  HG3 MET A2128     -12.805  23.743  -5.056  1.00  1.71           H  
ATOM     66  HE1 MET A2128     -12.469  23.539  -7.930  1.00  2.72           H  
ATOM     67  HE2 MET A2128     -12.343  25.287  -7.748  1.00  2.74           H  
ATOM     68  HE3 MET A2128     -11.124  24.414  -8.674  1.00  2.87           H  
ATOM     69  N   ASP A2129     -12.752  19.707  -2.680  1.00  0.93           N  
ATOM     70  CA  ASP A2129     -12.404  18.399  -2.066  1.00  0.92           C  
ATOM     71  C   ASP A2129     -11.046  17.951  -2.604  1.00  0.87           C  
ATOM     72  O   ASP A2129     -10.161  17.588  -1.857  1.00  1.38           O  
ATOM     73  CB  ASP A2129     -13.465  17.357  -2.423  1.00  1.01           C  
ATOM     74  CG  ASP A2129     -13.287  16.132  -1.526  1.00  1.04           C  
ATOM     75  OD1 ASP A2129     -12.197  15.583  -1.516  1.00  0.98           O  
ATOM     76  OD2 ASP A2129     -14.243  15.764  -0.863  1.00  1.31           O  
ATOM     77  H   ASP A2129     -13.580  19.803  -3.195  1.00  0.99           H  
ATOM     78  HA  ASP A2129     -12.352  18.506  -0.994  1.00  1.02           H  
ATOM     79  HB2 ASP A2129     -14.448  17.779  -2.271  1.00  1.16           H  
ATOM     80  HB3 ASP A2129     -13.352  17.065  -3.456  1.00  1.14           H  
ATOM     81  N   GLU A2130     -10.879  17.985  -3.898  1.00  0.76           N  
ATOM     82  CA  GLU A2130      -9.581  17.575  -4.506  1.00  0.74           C  
ATOM     83  C   GLU A2130      -9.491  16.050  -4.578  1.00  0.79           C  
ATOM     84  O   GLU A2130      -9.042  15.495  -5.560  1.00  0.87           O  
ATOM     85  CB  GLU A2130      -8.422  18.122  -3.668  1.00  0.87           C  
ATOM     86  CG  GLU A2130      -8.663  19.605  -3.374  1.00  0.84           C  
ATOM     87  CD  GLU A2130      -8.365  19.895  -1.901  1.00  0.80           C  
ATOM     88  OE1 GLU A2130      -8.547  19.002  -1.091  1.00  1.46           O  
ATOM     89  OE2 GLU A2130      -7.961  21.008  -1.608  1.00  1.22           O  
ATOM     90  H   GLU A2130     -11.611  18.289  -4.475  1.00  1.09           H  
ATOM     91  HA  GLU A2130      -9.517  17.978  -5.504  1.00  0.76           H  
ATOM     92  HB2 GLU A2130      -8.354  17.574  -2.740  1.00  0.96           H  
ATOM     93  HB3 GLU A2130      -7.500  18.014  -4.218  1.00  1.17           H  
ATOM     94  HG2 GLU A2130      -8.015  20.204  -3.997  1.00  1.18           H  
ATOM     95  HG3 GLU A2130      -9.693  19.850  -3.586  1.00  0.99           H  
ATOM     96  N   CYS A2131      -9.909  15.366  -3.553  1.00  0.83           N  
ATOM     97  CA  CYS A2131      -9.839  13.880  -3.580  1.00  0.99           C  
ATOM     98  C   CYS A2131     -11.144  13.315  -4.153  1.00  1.06           C  
ATOM     99  O   CYS A2131     -11.161  12.262  -4.757  1.00  1.32           O  
ATOM    100  CB  CYS A2131      -9.606  13.353  -2.158  1.00  1.13           C  
ATOM    101  SG  CYS A2131     -11.190  13.023  -1.345  1.00  1.56           S  
ATOM    102  H   CYS A2131     -10.268  15.826  -2.769  1.00  0.81           H  
ATOM    103  HA  CYS A2131      -9.017  13.577  -4.210  1.00  1.02           H  
ATOM    104  HB2 CYS A2131      -9.028  12.441  -2.203  1.00  1.19           H  
ATOM    105  HB3 CYS A2131      -9.060  14.092  -1.590  1.00  1.57           H  
ATOM    106  N   LYS A2132     -12.235  14.010  -3.974  1.00  0.99           N  
ATOM    107  CA  LYS A2132     -13.531  13.509  -4.514  1.00  1.16           C  
ATOM    108  C   LYS A2132     -13.583  13.753  -6.022  1.00  1.04           C  
ATOM    109  O   LYS A2132     -14.532  13.387  -6.688  1.00  1.21           O  
ATOM    110  CB  LYS A2132     -14.687  14.244  -3.841  1.00  1.32           C  
ATOM    111  CG  LYS A2132     -15.493  13.262  -2.989  1.00  1.90           C  
ATOM    112  CD  LYS A2132     -16.210  12.263  -3.899  1.00  2.20           C  
ATOM    113  CE  LYS A2132     -17.127  13.017  -4.864  1.00  2.54           C  
ATOM    114  NZ  LYS A2132     -18.523  12.516  -4.717  1.00  3.00           N  
ATOM    115  H   LYS A2132     -12.202  14.860  -3.487  1.00  0.95           H  
ATOM    116  HA  LYS A2132     -13.617  12.454  -4.316  1.00  1.35           H  
ATOM    117  HB2 LYS A2132     -14.293  15.025  -3.214  1.00  1.42           H  
ATOM    118  HB3 LYS A2132     -15.328  14.675  -4.594  1.00  1.35           H  
ATOM    119  HG2 LYS A2132     -14.826  12.731  -2.325  1.00  2.52           H  
ATOM    120  HG3 LYS A2132     -16.224  13.805  -2.408  1.00  2.19           H  
ATOM    121  HD2 LYS A2132     -15.479  11.699  -4.462  1.00  2.59           H  
ATOM    122  HD3 LYS A2132     -16.801  11.588  -3.298  1.00  2.60           H  
ATOM    123  HE2 LYS A2132     -17.098  14.072  -4.636  1.00  2.72           H  
ATOM    124  HE3 LYS A2132     -16.792  12.857  -5.878  1.00  2.87           H  
ATOM    125  HZ1 LYS A2132     -18.542  11.489  -4.878  1.00  3.26           H  
ATOM    126  HZ2 LYS A2132     -18.866  12.723  -3.757  1.00  3.35           H  
ATOM    127  HZ3 LYS A2132     -19.135  12.984  -5.414  1.00  3.20           H  
ATOM    128  N   GLU A2133     -12.570  14.369  -6.568  1.00  0.91           N  
ATOM    129  CA  GLU A2133     -12.562  14.635  -8.032  1.00  0.90           C  
ATOM    130  C   GLU A2133     -12.388  13.313  -8.787  1.00  0.91           C  
ATOM    131  O   GLU A2133     -11.708  12.419  -8.323  1.00  0.83           O  
ATOM    132  CB  GLU A2133     -11.408  15.578  -8.375  1.00  0.89           C  
ATOM    133  CG  GLU A2133     -11.503  16.843  -7.513  1.00  0.86           C  
ATOM    134  CD  GLU A2133     -10.985  18.043  -8.309  1.00  1.25           C  
ATOM    135  OE1 GLU A2133     -11.450  18.237  -9.420  1.00  1.90           O  
ATOM    136  OE2 GLU A2133     -10.133  18.747  -7.793  1.00  1.68           O  
ATOM    137  H   GLU A2133     -11.814  14.655  -6.014  1.00  0.96           H  
ATOM    138  HA  GLU A2133     -13.498  15.092  -8.318  1.00  0.99           H  
ATOM    139  HB2 GLU A2133     -10.470  15.078  -8.185  1.00  0.90           H  
ATOM    140  HB3 GLU A2133     -11.465  15.852  -9.418  1.00  1.06           H  
ATOM    141  HG2 GLU A2133     -12.533  17.014  -7.233  1.00  1.04           H  
ATOM    142  HG3 GLU A2133     -10.904  16.720  -6.623  1.00  0.77           H  
ATOM    143  N   PRO A2134     -13.021  13.232  -9.927  1.00  1.12           N  
ATOM    144  CA  PRO A2134     -12.974  12.029 -10.782  1.00  1.25           C  
ATOM    145  C   PRO A2134     -11.563  11.800 -11.335  1.00  1.15           C  
ATOM    146  O   PRO A2134     -11.319  10.844 -12.045  1.00  1.23           O  
ATOM    147  CB  PRO A2134     -13.944  12.331 -11.929  1.00  1.57           C  
ATOM    148  CG  PRO A2134     -14.417  13.799 -11.771  1.00  1.63           C  
ATOM    149  CD  PRO A2134     -13.839  14.336 -10.454  1.00  1.34           C  
ATOM    150  HA  PRO A2134     -13.313  11.164 -10.238  1.00  1.28           H  
ATOM    151  HB2 PRO A2134     -13.439  12.204 -12.875  1.00  1.67           H  
ATOM    152  HB3 PRO A2134     -14.795  11.670 -11.874  1.00  1.72           H  
ATOM    153  HG2 PRO A2134     -14.053  14.389 -12.599  1.00  1.77           H  
ATOM    154  HG3 PRO A2134     -15.494  13.836 -11.736  1.00  1.78           H  
ATOM    155  HD2 PRO A2134     -13.226  15.207 -10.641  1.00  1.37           H  
ATOM    156  HD3 PRO A2134     -14.633  14.573  -9.763  1.00  1.35           H  
ATOM    157  N   ASP A2135     -10.634  12.664 -11.033  1.00  1.05           N  
ATOM    158  CA  ASP A2135      -9.255  12.475 -11.565  1.00  1.03           C  
ATOM    159  C   ASP A2135      -8.246  12.467 -10.416  1.00  0.98           C  
ATOM    160  O   ASP A2135      -7.051  12.524 -10.632  1.00  1.13           O  
ATOM    161  CB  ASP A2135      -8.919  13.617 -12.525  1.00  1.17           C  
ATOM    162  CG  ASP A2135      -9.682  13.423 -13.837  1.00  1.90           C  
ATOM    163  OD1 ASP A2135      -9.898  12.282 -14.211  1.00  2.65           O  
ATOM    164  OD2 ASP A2135     -10.037  14.420 -14.445  1.00  2.45           O  
ATOM    165  H   ASP A2135     -10.843  13.436 -10.468  1.00  1.05           H  
ATOM    166  HA  ASP A2135      -9.202  11.535 -12.094  1.00  1.04           H  
ATOM    167  HB2 ASP A2135      -9.204  14.558 -12.078  1.00  1.44           H  
ATOM    168  HB3 ASP A2135      -7.858  13.619 -12.725  1.00  1.60           H  
ATOM    169  N   VAL A2136      -8.705  12.398  -9.199  1.00  0.99           N  
ATOM    170  CA  VAL A2136      -7.748  12.391  -8.056  1.00  0.97           C  
ATOM    171  C   VAL A2136      -7.810  11.045  -7.324  1.00  1.03           C  
ATOM    172  O   VAL A2136      -7.301  10.050  -7.799  1.00  1.59           O  
ATOM    173  CB  VAL A2136      -8.092  13.525  -7.088  1.00  0.92           C  
ATOM    174  CG1 VAL A2136      -7.112  13.504  -5.913  1.00  1.01           C  
ATOM    175  CG2 VAL A2136      -7.975  14.866  -7.818  1.00  1.04           C  
ATOM    176  H   VAL A2136      -9.673  12.355  -9.038  1.00  1.14           H  
ATOM    177  HA  VAL A2136      -6.748  12.541  -8.434  1.00  1.04           H  
ATOM    178  HB  VAL A2136      -9.100  13.397  -6.722  1.00  1.14           H  
ATOM    179 HG11 VAL A2136      -6.215  12.977  -6.202  1.00  1.40           H  
ATOM    180 HG12 VAL A2136      -6.861  14.516  -5.636  1.00  1.62           H  
ATOM    181 HG13 VAL A2136      -7.568  13.003  -5.073  1.00  1.41           H  
ATOM    182 HG21 VAL A2136      -7.931  14.693  -8.883  1.00  1.44           H  
ATOM    183 HG22 VAL A2136      -8.834  15.477  -7.589  1.00  1.57           H  
ATOM    184 HG23 VAL A2136      -7.077  15.372  -7.499  1.00  1.41           H  
ATOM    185  N   CYS A2137      -8.415  11.008  -6.168  1.00  0.99           N  
ATOM    186  CA  CYS A2137      -8.491   9.729  -5.402  1.00  1.00           C  
ATOM    187  C   CYS A2137      -9.293   8.691  -6.182  1.00  1.07           C  
ATOM    188  O   CYS A2137      -8.743   7.900  -6.921  1.00  1.90           O  
ATOM    189  CB  CYS A2137      -9.171   9.986  -4.058  1.00  1.05           C  
ATOM    190  SG  CYS A2137      -7.919  10.093  -2.758  1.00  1.54           S  
ATOM    191  H   CYS A2137      -8.811  11.822  -5.795  1.00  1.36           H  
ATOM    192  HA  CYS A2137      -7.496   9.352  -5.233  1.00  1.03           H  
ATOM    193  HB2 CYS A2137      -9.721  10.914  -4.105  1.00  1.15           H  
ATOM    194  HB3 CYS A2137      -9.851   9.176  -3.838  1.00  1.45           H  
ATOM    195  N   LYS A2138     -10.587   8.678  -6.009  1.00  1.02           N  
ATOM    196  CA  LYS A2138     -11.430   7.683  -6.729  1.00  0.95           C  
ATOM    197  C   LYS A2138     -11.292   6.312  -6.058  1.00  1.04           C  
ATOM    198  O   LYS A2138     -10.403   5.546  -6.369  1.00  1.72           O  
ATOM    199  CB  LYS A2138     -10.981   7.588  -8.191  1.00  0.87           C  
ATOM    200  CG  LYS A2138     -11.612   8.725  -8.996  1.00  0.95           C  
ATOM    201  CD  LYS A2138     -11.663   8.332 -10.473  1.00  1.28           C  
ATOM    202  CE  LYS A2138     -13.119   8.274 -10.936  1.00  1.46           C  
ATOM    203  NZ  LYS A2138     -13.282   7.168 -11.921  1.00  1.86           N  
ATOM    204  H   LYS A2138     -11.004   9.320  -5.397  1.00  1.64           H  
ATOM    205  HA  LYS A2138     -12.463   7.997  -6.692  1.00  0.99           H  
ATOM    206  HB2 LYS A2138      -9.906   7.665  -8.246  1.00  0.90           H  
ATOM    207  HB3 LYS A2138     -11.293   6.642  -8.604  1.00  0.85           H  
ATOM    208  HG2 LYS A2138     -12.614   8.909  -8.636  1.00  1.06           H  
ATOM    209  HG3 LYS A2138     -11.018   9.622  -8.884  1.00  0.95           H  
ATOM    210  HD2 LYS A2138     -11.126   9.063 -11.058  1.00  1.88           H  
ATOM    211  HD3 LYS A2138     -11.208   7.362 -10.603  1.00  1.77           H  
ATOM    212  HE2 LYS A2138     -13.760   8.096 -10.085  1.00  1.97           H  
ATOM    213  HE3 LYS A2138     -13.387   9.211 -11.400  1.00  1.92           H  
ATOM    214  HZ1 LYS A2138     -12.922   6.283 -11.512  1.00  2.35           H  
ATOM    215  HZ2 LYS A2138     -14.291   7.058 -12.154  1.00  2.19           H  
ATOM    216  HZ3 LYS A2138     -12.748   7.390 -12.784  1.00  2.16           H  
ATOM    217  N   HIS A2139     -12.171   6.002  -5.140  1.00  0.84           N  
ATOM    218  CA  HIS A2139     -12.108   4.681  -4.443  1.00  0.87           C  
ATOM    219  C   HIS A2139     -10.926   4.654  -3.469  1.00  0.92           C  
ATOM    220  O   HIS A2139     -10.094   3.770  -3.518  1.00  1.19           O  
ATOM    221  CB  HIS A2139     -11.942   3.561  -5.473  1.00  0.96           C  
ATOM    222  CG  HIS A2139     -13.102   3.581  -6.431  1.00  1.32           C  
ATOM    223  ND1 HIS A2139     -13.602   2.424  -7.007  1.00  1.98           N  
ATOM    224  CD2 HIS A2139     -13.869   4.608  -6.923  1.00  1.90           C  
ATOM    225  CE1 HIS A2139     -14.626   2.779  -7.805  1.00  2.26           C  
ATOM    226  NE2 HIS A2139     -14.831   4.098  -7.791  1.00  2.17           N  
ATOM    227  H   HIS A2139     -12.879   6.639  -4.910  1.00  1.19           H  
ATOM    228  HA  HIS A2139     -13.025   4.525  -3.894  1.00  0.92           H  
ATOM    229  HB2 HIS A2139     -11.022   3.704  -6.018  1.00  0.86           H  
ATOM    230  HB3 HIS A2139     -11.912   2.609  -4.966  1.00  1.19           H  
ATOM    231  HD1 HIS A2139     -13.271   1.514  -6.860  1.00  2.54           H  
ATOM    232  HD2 HIS A2139     -13.747   5.651  -6.675  1.00  2.55           H  
ATOM    233  HE1 HIS A2139     -15.210   2.081  -8.387  1.00  2.91           H  
ATOM    234  N   GLY A2140     -10.846   5.606  -2.578  1.00  0.86           N  
ATOM    235  CA  GLY A2140      -9.714   5.618  -1.604  1.00  0.93           C  
ATOM    236  C   GLY A2140     -10.054   6.528  -0.420  1.00  0.87           C  
ATOM    237  O   GLY A2140     -10.968   7.325  -0.479  1.00  0.86           O  
ATOM    238  H   GLY A2140     -11.528   6.309  -2.547  1.00  0.94           H  
ATOM    239  HA2 GLY A2140      -9.536   4.613  -1.248  1.00  1.06           H  
ATOM    240  HA3 GLY A2140      -8.825   5.988  -2.093  1.00  0.97           H  
ATOM    241  N   GLN A2141      -9.316   6.419   0.654  1.00  0.94           N  
ATOM    242  CA  GLN A2141      -9.587   7.280   1.839  1.00  0.98           C  
ATOM    243  C   GLN A2141      -8.720   8.534   1.744  1.00  0.87           C  
ATOM    244  O   GLN A2141      -7.510   8.471   1.829  1.00  0.96           O  
ATOM    245  CB  GLN A2141      -9.243   6.512   3.118  1.00  1.20           C  
ATOM    246  CG  GLN A2141      -9.662   7.334   4.338  1.00  1.46           C  
ATOM    247  CD  GLN A2141      -9.927   6.397   5.518  1.00  2.10           C  
ATOM    248  OE1 GLN A2141      -9.009   5.826   6.073  1.00  2.67           O  
ATOM    249  NE2 GLN A2141     -11.152   6.213   5.928  1.00  2.72           N  
ATOM    250  H   GLN A2141      -8.579   5.775   0.678  1.00  1.03           H  
ATOM    251  HA  GLN A2141     -10.630   7.560   1.853  1.00  0.99           H  
ATOM    252  HB2 GLN A2141      -9.767   5.568   3.122  1.00  1.40           H  
ATOM    253  HB3 GLN A2141      -8.179   6.333   3.156  1.00  1.27           H  
ATOM    254  HG2 GLN A2141      -8.872   8.025   4.596  1.00  1.66           H  
ATOM    255  HG3 GLN A2141     -10.562   7.885   4.110  1.00  1.75           H  
ATOM    256 HE21 GLN A2141     -11.893   6.673   5.481  1.00  2.95           H  
ATOM    257 HE22 GLN A2141     -11.332   5.614   6.683  1.00  3.27           H  
ATOM    258  N   CYS A2142      -9.324   9.672   1.549  1.00  0.91           N  
ATOM    259  CA  CYS A2142      -8.531  10.920   1.429  1.00  0.84           C  
ATOM    260  C   CYS A2142      -8.773  11.822   2.637  1.00  0.89           C  
ATOM    261  O   CYS A2142      -9.600  11.546   3.483  1.00  1.08           O  
ATOM    262  CB  CYS A2142      -8.958  11.661   0.165  1.00  0.82           C  
ATOM    263  SG  CYS A2142     -10.757  11.565  -0.018  1.00  1.43           S  
ATOM    264  H   CYS A2142     -10.297   9.705   1.469  1.00  1.10           H  
ATOM    265  HA  CYS A2142      -7.481  10.677   1.364  1.00  0.84           H  
ATOM    266  HB2 CYS A2142      -8.663  12.691   0.243  1.00  1.05           H  
ATOM    267  HB3 CYS A2142      -8.484  11.214  -0.692  1.00  0.88           H  
ATOM    268  N   ILE A2143      -8.057  12.908   2.710  1.00  0.82           N  
ATOM    269  CA  ILE A2143      -8.233  13.853   3.844  1.00  0.92           C  
ATOM    270  C   ILE A2143      -8.250  15.277   3.290  1.00  0.87           C  
ATOM    271  O   ILE A2143      -7.236  15.809   2.883  1.00  0.89           O  
ATOM    272  CB  ILE A2143      -7.075  13.689   4.826  1.00  1.02           C  
ATOM    273  CG1 ILE A2143      -7.150  12.297   5.458  1.00  1.11           C  
ATOM    274  CG2 ILE A2143      -7.175  14.753   5.920  1.00  1.21           C  
ATOM    275  CD1 ILE A2143      -6.510  11.272   4.518  1.00  1.35           C  
ATOM    276  H   ILE A2143      -7.404  13.108   2.008  1.00  0.78           H  
ATOM    277  HA  ILE A2143      -9.168  13.648   4.345  1.00  1.02           H  
ATOM    278  HB  ILE A2143      -6.138  13.799   4.300  1.00  0.98           H  
ATOM    279 HG12 ILE A2143      -6.624  12.303   6.400  1.00  1.44           H  
ATOM    280 HG13 ILE A2143      -8.184  12.033   5.624  1.00  1.26           H  
ATOM    281 HG21 ILE A2143      -8.172  15.169   5.928  1.00  1.51           H  
ATOM    282 HG22 ILE A2143      -6.965  14.303   6.879  1.00  1.62           H  
ATOM    283 HG23 ILE A2143      -6.459  15.538   5.726  1.00  1.69           H  
ATOM    284 HD11 ILE A2143      -6.060  11.783   3.680  1.00  1.87           H  
ATOM    285 HD12 ILE A2143      -5.751  10.719   5.052  1.00  1.65           H  
ATOM    286 HD13 ILE A2143      -7.267  10.589   4.159  1.00  1.80           H  
ATOM    287  N   ASN A2144      -9.399  15.889   3.250  1.00  0.92           N  
ATOM    288  CA  ASN A2144      -9.487  17.268   2.698  1.00  0.91           C  
ATOM    289  C   ASN A2144      -8.623  18.224   3.519  1.00  0.92           C  
ATOM    290  O   ASN A2144      -8.862  18.449   4.688  1.00  1.05           O  
ATOM    291  CB  ASN A2144     -10.939  17.742   2.733  1.00  1.10           C  
ATOM    292  CG  ASN A2144     -11.114  18.887   1.735  1.00  1.02           C  
ATOM    293  OD1 ASN A2144     -11.424  19.999   2.112  1.00  1.36           O  
ATOM    294  ND2 ASN A2144     -10.918  18.659   0.467  1.00  1.38           N  
ATOM    295  H   ASN A2144     -10.206  15.437   3.569  1.00  1.02           H  
ATOM    296  HA  ASN A2144      -9.141  17.264   1.676  1.00  0.87           H  
ATOM    297  HB2 ASN A2144     -11.592  16.923   2.465  1.00  1.29           H  
ATOM    298  HB3 ASN A2144     -11.183  18.088   3.725  1.00  1.24           H  
ATOM    299 HD21 ASN A2144     -10.662  17.763   0.164  1.00  1.85           H  
ATOM    300 HD22 ASN A2144     -11.029  19.382  -0.183  1.00  1.52           H  
ATOM    301  N   THR A2145      -7.626  18.798   2.905  1.00  0.87           N  
ATOM    302  CA  THR A2145      -6.749  19.754   3.635  1.00  0.97           C  
ATOM    303  C   THR A2145      -7.096  21.179   3.198  1.00  1.07           C  
ATOM    304  O   THR A2145      -7.989  21.391   2.400  1.00  1.07           O  
ATOM    305  CB  THR A2145      -5.284  19.461   3.303  1.00  0.97           C  
ATOM    306  OG1 THR A2145      -5.089  19.567   1.900  1.00  1.14           O  
ATOM    307  CG2 THR A2145      -4.927  18.048   3.764  1.00  1.09           C  
ATOM    308  H   THR A2145      -7.459  18.607   1.958  1.00  0.84           H  
ATOM    309  HA  THR A2145      -6.908  19.652   4.698  1.00  1.06           H  
ATOM    310  HB  THR A2145      -4.650  20.171   3.810  1.00  1.11           H  
ATOM    311  HG1 THR A2145      -4.154  19.448   1.720  1.00  1.45           H  
ATOM    312 HG21 THR A2145      -5.831  17.471   3.893  1.00  1.30           H  
ATOM    313 HG22 THR A2145      -4.301  17.575   3.022  1.00  1.61           H  
ATOM    314 HG23 THR A2145      -4.396  18.099   4.703  1.00  1.68           H  
ATOM    315  N   ASP A2146      -6.399  22.156   3.709  1.00  1.21           N  
ATOM    316  CA  ASP A2146      -6.695  23.562   3.315  1.00  1.37           C  
ATOM    317  C   ASP A2146      -6.743  23.666   1.789  1.00  1.45           C  
ATOM    318  O   ASP A2146      -7.800  23.670   1.190  1.00  2.18           O  
ATOM    319  CB  ASP A2146      -5.606  24.483   3.856  1.00  1.48           C  
ATOM    320  CG  ASP A2146      -6.227  25.504   4.811  1.00  1.79           C  
ATOM    321  OD1 ASP A2146      -6.413  25.167   5.969  1.00  2.48           O  
ATOM    322  OD2 ASP A2146      -6.508  26.606   4.368  1.00  2.28           O  
ATOM    323  H   ASP A2146      -5.682  21.966   4.349  1.00  1.23           H  
ATOM    324  HA  ASP A2146      -7.646  23.857   3.725  1.00  1.48           H  
ATOM    325  HB2 ASP A2146      -4.871  23.896   4.384  1.00  1.88           H  
ATOM    326  HB3 ASP A2146      -5.134  25.001   3.037  1.00  1.94           H  
ATOM    327  N   GLY A2147      -5.605  23.748   1.155  1.00  1.40           N  
ATOM    328  CA  GLY A2147      -5.587  23.851  -0.332  1.00  1.41           C  
ATOM    329  C   GLY A2147      -4.852  22.644  -0.920  1.00  1.29           C  
ATOM    330  O   GLY A2147      -3.977  22.782  -1.751  1.00  1.60           O  
ATOM    331  H   GLY A2147      -4.763  23.743   1.656  1.00  1.86           H  
ATOM    332  HA2 GLY A2147      -6.602  23.873  -0.703  1.00  1.50           H  
ATOM    333  HA3 GLY A2147      -5.076  24.756  -0.625  1.00  1.51           H  
ATOM    334  N   SER A2148      -5.202  21.462  -0.495  1.00  1.12           N  
ATOM    335  CA  SER A2148      -4.527  20.244  -1.027  1.00  1.02           C  
ATOM    336  C   SER A2148      -5.293  19.003  -0.572  1.00  0.89           C  
ATOM    337  O   SER A2148      -6.440  19.081  -0.179  1.00  0.90           O  
ATOM    338  CB  SER A2148      -3.095  20.179  -0.499  1.00  1.07           C  
ATOM    339  OG  SER A2148      -2.197  20.045  -1.593  1.00  1.68           O  
ATOM    340  H   SER A2148      -5.912  21.373   0.176  1.00  1.30           H  
ATOM    341  HA  SER A2148      -4.512  20.281  -2.105  1.00  1.05           H  
ATOM    342  HB2 SER A2148      -2.866  21.084   0.038  1.00  1.27           H  
ATOM    343  HB3 SER A2148      -2.996  19.332   0.168  1.00  1.22           H  
ATOM    344  HG  SER A2148      -1.318  20.276  -1.286  1.00  1.93           H  
ATOM    345  N   TYR A2149      -4.670  17.860  -0.617  1.00  0.84           N  
ATOM    346  CA  TYR A2149      -5.370  16.619  -0.182  1.00  0.77           C  
ATOM    347  C   TYR A2149      -4.365  15.477  -0.046  1.00  0.74           C  
ATOM    348  O   TYR A2149      -3.174  15.657  -0.209  1.00  0.78           O  
ATOM    349  CB  TYR A2149      -6.427  16.236  -1.217  1.00  0.78           C  
ATOM    350  CG  TYR A2149      -5.773  16.067  -2.568  1.00  0.78           C  
ATOM    351  CD1 TYR A2149      -5.507  17.189  -3.363  1.00  1.42           C  
ATOM    352  CD2 TYR A2149      -5.433  14.789  -3.027  1.00  1.47           C  
ATOM    353  CE1 TYR A2149      -4.901  17.032  -4.615  1.00  1.42           C  
ATOM    354  CE2 TYR A2149      -4.827  14.632  -4.279  1.00  1.55           C  
ATOM    355  CZ  TYR A2149      -4.561  15.754  -5.073  1.00  0.92           C  
ATOM    356  OH  TYR A2149      -3.962  15.600  -6.307  1.00  1.04           O  
ATOM    357  H   TYR A2149      -3.744  17.819  -0.935  1.00  0.90           H  
ATOM    358  HA  TYR A2149      -5.848  16.792   0.771  1.00  0.84           H  
ATOM    359  HB2 TYR A2149      -6.895  15.307  -0.925  1.00  0.80           H  
ATOM    360  HB3 TYR A2149      -7.174  17.011  -1.273  1.00  0.84           H  
ATOM    361  HD1 TYR A2149      -5.769  18.175  -3.010  1.00  2.26           H  
ATOM    362  HD2 TYR A2149      -5.638  13.923  -2.414  1.00  2.29           H  
ATOM    363  HE1 TYR A2149      -4.697  17.898  -5.228  1.00  2.23           H  
ATOM    364  HE2 TYR A2149      -4.565  13.646  -4.633  1.00  2.41           H  
ATOM    365  HH  TYR A2149      -3.289  16.278  -6.398  1.00  1.39           H  
ATOM    366  N   ARG A2150      -4.843  14.301   0.247  1.00  0.75           N  
ATOM    367  CA  ARG A2150      -3.929  13.133   0.393  1.00  0.83           C  
ATOM    368  C   ARG A2150      -4.695  11.853   0.062  1.00  0.84           C  
ATOM    369  O   ARG A2150      -5.608  11.465   0.763  1.00  1.17           O  
ATOM    370  CB  ARG A2150      -3.417  13.055   1.831  1.00  1.04           C  
ATOM    371  CG  ARG A2150      -2.154  13.904   1.974  1.00  1.40           C  
ATOM    372  CD  ARG A2150      -1.874  14.151   3.457  1.00  1.47           C  
ATOM    373  NE  ARG A2150      -0.578  14.869   3.608  1.00  1.80           N  
ATOM    374  CZ  ARG A2150      -0.280  15.447   4.739  1.00  2.35           C  
ATOM    375  NH1 ARG A2150      -0.243  14.746   5.840  1.00  2.86           N  
ATOM    376  NH2 ARG A2150      -0.023  16.725   4.771  1.00  3.04           N  
ATOM    377  H   ARG A2150      -5.809  14.184   0.368  1.00  0.75           H  
ATOM    378  HA  ARG A2150      -3.094  13.240  -0.284  1.00  0.87           H  
ATOM    379  HB2 ARG A2150      -4.178  13.424   2.503  1.00  1.44           H  
ATOM    380  HB3 ARG A2150      -3.188  12.029   2.073  1.00  1.50           H  
ATOM    381  HG2 ARG A2150      -1.317  13.383   1.530  1.00  2.03           H  
ATOM    382  HG3 ARG A2150      -2.295  14.850   1.475  1.00  2.03           H  
ATOM    383  HD2 ARG A2150      -2.669  14.750   3.878  1.00  1.95           H  
ATOM    384  HD3 ARG A2150      -1.823  13.205   3.976  1.00  1.89           H  
ATOM    385  HE  ARG A2150       0.051  14.908   2.857  1.00  2.15           H  
ATOM    386 HH11 ARG A2150      -0.441  13.766   5.816  1.00  3.48           H  
ATOM    387 HH12 ARG A2150      -0.015  15.189   6.707  1.00  2.99           H  
ATOM    388 HH21 ARG A2150      -0.053  17.262   3.928  1.00  3.26           H  
ATOM    389 HH22 ARG A2150       0.205  17.168   5.638  1.00  3.66           H  
ATOM    390  N   CYS A2151      -4.333  11.198  -1.003  1.00  0.92           N  
ATOM    391  CA  CYS A2151      -5.043   9.947  -1.382  1.00  0.93           C  
ATOM    392  C   CYS A2151      -4.425   8.757  -0.647  1.00  0.97           C  
ATOM    393  O   CYS A2151      -3.556   8.080  -1.159  1.00  1.22           O  
ATOM    394  CB  CYS A2151      -4.929   9.738  -2.892  1.00  1.02           C  
ATOM    395  SG  CYS A2151      -6.238  10.675  -3.716  1.00  1.70           S  
ATOM    396  H   CYS A2151      -3.599  11.531  -1.556  1.00  1.23           H  
ATOM    397  HA  CYS A2151      -6.084  10.032  -1.110  1.00  0.94           H  
ATOM    398  HB2 CYS A2151      -3.965  10.085  -3.234  1.00  1.51           H  
ATOM    399  HB3 CYS A2151      -5.039   8.688  -3.121  1.00  0.99           H  
ATOM    400  N   GLU A2152      -4.874   8.496   0.550  1.00  0.90           N  
ATOM    401  CA  GLU A2152      -4.322   7.347   1.320  1.00  0.96           C  
ATOM    402  C   GLU A2152      -5.216   6.126   1.106  1.00  0.96           C  
ATOM    403  O   GLU A2152      -6.307   6.043   1.635  1.00  1.21           O  
ATOM    404  CB  GLU A2152      -4.285   7.701   2.808  1.00  1.04           C  
ATOM    405  CG  GLU A2152      -2.844   7.994   3.229  1.00  1.35           C  
ATOM    406  CD  GLU A2152      -2.431   7.031   4.344  1.00  1.83           C  
ATOM    407  OE1 GLU A2152      -3.067   7.053   5.385  1.00  2.23           O  
ATOM    408  OE2 GLU A2152      -1.486   6.288   4.138  1.00  2.48           O  
ATOM    409  H   GLU A2152      -5.578   9.054   0.941  1.00  0.94           H  
ATOM    410  HA  GLU A2152      -3.322   7.128   0.975  1.00  1.00           H  
ATOM    411  HB2 GLU A2152      -4.898   8.573   2.985  1.00  1.30           H  
ATOM    412  HB3 GLU A2152      -4.664   6.870   3.385  1.00  1.51           H  
ATOM    413  HG2 GLU A2152      -2.188   7.866   2.380  1.00  1.82           H  
ATOM    414  HG3 GLU A2152      -2.774   9.009   3.589  1.00  1.69           H  
ATOM    415  N   CYS A2153      -4.766   5.179   0.330  1.00  1.00           N  
ATOM    416  CA  CYS A2153      -5.594   3.968   0.079  1.00  1.01           C  
ATOM    417  C   CYS A2153      -5.631   3.098   1.340  1.00  1.07           C  
ATOM    418  O   CYS A2153      -4.730   3.145   2.154  1.00  1.13           O  
ATOM    419  CB  CYS A2153      -4.995   3.179  -1.086  1.00  1.02           C  
ATOM    420  SG  CYS A2153      -6.205   3.082  -2.428  1.00  1.06           S  
ATOM    421  H   CYS A2153      -3.885   5.267  -0.090  1.00  1.23           H  
ATOM    422  HA  CYS A2153      -6.600   4.270  -0.174  1.00  1.00           H  
ATOM    423  HB2 CYS A2153      -4.106   3.679  -1.439  1.00  1.02           H  
ATOM    424  HB3 CYS A2153      -4.740   2.182  -0.757  1.00  1.10           H  
ATOM    425  N   PRO A2154      -6.687   2.338   1.462  1.00  1.07           N  
ATOM    426  CA  PRO A2154      -6.898   1.445   2.618  1.00  1.14           C  
ATOM    427  C   PRO A2154      -5.819   0.368   2.680  1.00  1.16           C  
ATOM    428  O   PRO A2154      -4.828   0.417   1.979  1.00  1.14           O  
ATOM    429  CB  PRO A2154      -8.257   0.789   2.364  1.00  1.13           C  
ATOM    430  CG  PRO A2154      -8.769   1.281   0.987  1.00  1.06           C  
ATOM    431  CD  PRO A2154      -7.758   2.307   0.452  1.00  1.03           C  
ATOM    432  HA  PRO A2154      -6.929   2.006   3.535  1.00  1.19           H  
ATOM    433  HB2 PRO A2154      -8.143  -0.285   2.353  1.00  1.12           H  
ATOM    434  HB3 PRO A2154      -8.953   1.074   3.135  1.00  1.18           H  
ATOM    435  HG2 PRO A2154      -8.842   0.446   0.304  1.00  1.04           H  
ATOM    436  HG3 PRO A2154      -9.732   1.747   1.099  1.00  1.08           H  
ATOM    437  HD2 PRO A2154      -7.369   1.987  -0.504  1.00  0.99           H  
ATOM    438  HD3 PRO A2154      -8.217   3.280   0.368  1.00  1.02           H  
ATOM    439  N   PHE A2155      -6.025  -0.620   3.505  1.00  1.20           N  
ATOM    440  CA  PHE A2155      -5.034  -1.724   3.608  1.00  1.23           C  
ATOM    441  C   PHE A2155      -5.419  -2.806   2.604  1.00  1.17           C  
ATOM    442  O   PHE A2155      -6.332  -3.578   2.820  1.00  1.18           O  
ATOM    443  CB  PHE A2155      -5.042  -2.300   5.027  1.00  1.33           C  
ATOM    444  CG  PHE A2155      -3.880  -3.252   5.198  1.00  1.47           C  
ATOM    445  CD1 PHE A2155      -2.678  -3.027   4.514  1.00  2.12           C  
ATOM    446  CD2 PHE A2155      -4.005  -4.360   6.046  1.00  1.79           C  
ATOM    447  CE1 PHE A2155      -1.604  -3.910   4.677  1.00  2.29           C  
ATOM    448  CE2 PHE A2155      -2.930  -5.242   6.208  1.00  1.93           C  
ATOM    449  CZ  PHE A2155      -1.730  -5.017   5.524  1.00  1.85           C  
ATOM    450  H   PHE A2155      -6.844  -0.642   4.046  1.00  1.22           H  
ATOM    451  HA  PHE A2155      -4.051  -1.347   3.370  1.00  1.24           H  
ATOM    452  HB2 PHE A2155      -4.956  -1.495   5.741  1.00  1.34           H  
ATOM    453  HB3 PHE A2155      -5.967  -2.831   5.193  1.00  1.34           H  
ATOM    454  HD1 PHE A2155      -2.579  -2.174   3.861  1.00  2.79           H  
ATOM    455  HD2 PHE A2155      -4.931  -4.533   6.574  1.00  2.38           H  
ATOM    456  HE1 PHE A2155      -0.678  -3.737   4.149  1.00  3.05           H  
ATOM    457  HE2 PHE A2155      -3.027  -6.096   6.862  1.00  2.53           H  
ATOM    458  HZ  PHE A2155      -0.901  -5.698   5.650  1.00  2.02           H  
ATOM    459  N   GLY A2156      -4.744  -2.847   1.493  1.00  1.13           N  
ATOM    460  CA  GLY A2156      -5.078  -3.851   0.449  1.00  1.09           C  
ATOM    461  C   GLY A2156      -5.193  -3.126  -0.886  1.00  1.03           C  
ATOM    462  O   GLY A2156      -5.234  -3.733  -1.937  1.00  1.00           O  
ATOM    463  H   GLY A2156      -4.028  -2.198   1.332  1.00  1.14           H  
ATOM    464  HA2 GLY A2156      -4.302  -4.598   0.396  1.00  1.11           H  
ATOM    465  HA3 GLY A2156      -6.021  -4.321   0.684  1.00  1.09           H  
ATOM    466  N   TYR A2157      -5.246  -1.821  -0.847  1.00  1.03           N  
ATOM    467  CA  TYR A2157      -5.358  -1.044  -2.108  1.00  0.98           C  
ATOM    468  C   TYR A2157      -4.046  -0.312  -2.390  1.00  1.01           C  
ATOM    469  O   TYR A2157      -3.045  -0.526  -1.736  1.00  1.08           O  
ATOM    470  CB  TYR A2157      -6.477  -0.020  -1.968  1.00  0.98           C  
ATOM    471  CG  TYR A2157      -7.805  -0.716  -2.080  1.00  0.96           C  
ATOM    472  CD1 TYR A2157      -8.141  -1.729  -1.177  1.00  1.57           C  
ATOM    473  CD2 TYR A2157      -8.697  -0.350  -3.090  1.00  1.50           C  
ATOM    474  CE1 TYR A2157      -9.374  -2.379  -1.284  1.00  1.58           C  
ATOM    475  CE2 TYR A2157      -9.929  -0.997  -3.200  1.00  1.50           C  
ATOM    476  CZ  TYR A2157     -10.271  -2.013  -2.297  1.00  0.96           C  
ATOM    477  OH  TYR A2157     -11.489  -2.651  -2.405  1.00  0.98           O  
ATOM    478  H   TYR A2157      -5.214  -1.352   0.017  1.00  1.06           H  
ATOM    479  HA  TYR A2157      -5.582  -1.712  -2.925  1.00  0.95           H  
ATOM    480  HB2 TYR A2157      -6.403   0.469  -1.007  1.00  1.03           H  
ATOM    481  HB3 TYR A2157      -6.389   0.712  -2.753  1.00  0.96           H  
ATOM    482  HD1 TYR A2157      -7.449  -2.009  -0.397  1.00  2.39           H  
ATOM    483  HD2 TYR A2157      -8.434   0.434  -3.785  1.00  2.29           H  
ATOM    484  HE1 TYR A2157      -9.633  -3.162  -0.587  1.00  2.39           H  
ATOM    485  HE2 TYR A2157     -10.616  -0.713  -3.982  1.00  2.30           H  
ATOM    486  HH  TYR A2157     -12.113  -2.197  -1.835  1.00  1.15           H  
ATOM    487  N   ILE A2158      -4.052   0.554  -3.366  1.00  0.97           N  
ATOM    488  CA  ILE A2158      -2.814   1.312  -3.707  1.00  1.00           C  
ATOM    489  C   ILE A2158      -3.195   2.603  -4.430  1.00  0.95           C  
ATOM    490  O   ILE A2158      -4.337   3.014  -4.427  1.00  0.92           O  
ATOM    491  CB  ILE A2158      -1.929   0.464  -4.622  1.00  1.02           C  
ATOM    492  CG1 ILE A2158      -2.549   0.407  -6.021  1.00  0.97           C  
ATOM    493  CG2 ILE A2158      -1.818  -0.948  -4.055  1.00  1.08           C  
ATOM    494  CD1 ILE A2158      -3.971  -0.144  -5.930  1.00  0.96           C  
ATOM    495  H   ILE A2158      -4.875   0.705  -3.876  1.00  0.92           H  
ATOM    496  HA  ILE A2158      -2.275   1.550  -2.802  1.00  1.06           H  
ATOM    497  HB  ILE A2158      -0.946   0.903  -4.681  1.00  1.05           H  
ATOM    498 HG12 ILE A2158      -2.575   1.402  -6.442  1.00  0.94           H  
ATOM    499 HG13 ILE A2158      -1.955  -0.235  -6.653  1.00  1.01           H  
ATOM    500 HG21 ILE A2158      -2.805  -1.372  -3.953  1.00  1.51           H  
ATOM    501 HG22 ILE A2158      -1.230  -1.559  -4.723  1.00  1.50           H  
ATOM    502 HG23 ILE A2158      -1.341  -0.912  -3.088  1.00  1.47           H  
ATOM    503 HD11 ILE A2158      -4.021  -0.883  -5.145  1.00  1.41           H  
ATOM    504 HD12 ILE A2158      -4.654   0.662  -5.710  1.00  1.53           H  
ATOM    505 HD13 ILE A2158      -4.242  -0.599  -6.870  1.00  1.20           H  
ATOM    506  N   LEU A2159      -2.247   3.242  -5.054  1.00  0.95           N  
ATOM    507  CA  LEU A2159      -2.554   4.504  -5.782  1.00  0.92           C  
ATOM    508  C   LEU A2159      -1.801   4.521  -7.114  1.00  0.94           C  
ATOM    509  O   LEU A2159      -0.594   4.389  -7.159  1.00  1.00           O  
ATOM    510  CB  LEU A2159      -2.124   5.703  -4.937  1.00  0.93           C  
ATOM    511  CG  LEU A2159      -2.638   6.989  -5.585  1.00  0.89           C  
ATOM    512  CD1 LEU A2159      -4.161   7.055  -5.457  1.00  0.87           C  
ATOM    513  CD2 LEU A2159      -2.015   8.197  -4.883  1.00  0.92           C  
ATOM    514  H   LEU A2159      -1.335   2.889  -5.047  1.00  0.99           H  
ATOM    515  HA  LEU A2159      -3.616   4.561  -5.971  1.00  0.90           H  
ATOM    516  HB2 LEU A2159      -2.537   5.609  -3.942  1.00  0.94           H  
ATOM    517  HB3 LEU A2159      -1.047   5.737  -4.879  1.00  0.98           H  
ATOM    518  HG  LEU A2159      -2.365   6.997  -6.630  1.00  0.92           H  
ATOM    519 HD11 LEU A2159      -4.493   6.326  -4.732  1.00  1.26           H  
ATOM    520 HD12 LEU A2159      -4.452   8.043  -5.133  1.00  1.31           H  
ATOM    521 HD13 LEU A2159      -4.612   6.842  -6.415  1.00  1.34           H  
ATOM    522 HD21 LEU A2159      -1.048   7.924  -4.487  1.00  1.34           H  
ATOM    523 HD22 LEU A2159      -1.899   9.005  -5.590  1.00  1.17           H  
ATOM    524 HD23 LEU A2159      -2.657   8.515  -4.075  1.00  1.50           H  
ATOM    525  N   ALA A2160      -2.507   4.682  -8.198  1.00  0.93           N  
ATOM    526  CA  ALA A2160      -1.841   4.707  -9.530  1.00  0.97           C  
ATOM    527  C   ALA A2160      -1.685   6.156  -9.994  1.00  0.97           C  
ATOM    528  O   ALA A2160      -2.147   6.532 -11.053  1.00  1.13           O  
ATOM    529  CB  ALA A2160      -2.699   3.940 -10.538  1.00  0.99           C  
ATOM    530  H   ALA A2160      -3.478   4.786  -8.136  1.00  0.93           H  
ATOM    531  HA  ALA A2160      -0.868   4.244  -9.457  1.00  1.01           H  
ATOM    532  HB1 ALA A2160      -3.678   4.394 -10.596  1.00  1.45           H  
ATOM    533  HB2 ALA A2160      -2.229   3.971 -11.509  1.00  1.29           H  
ATOM    534  HB3 ALA A2160      -2.798   2.913 -10.218  1.00  1.47           H  
ATOM    535  N   GLY A2161      -1.039   6.974  -9.209  1.00  1.02           N  
ATOM    536  CA  GLY A2161      -0.857   8.398  -9.607  1.00  1.03           C  
ATOM    537  C   GLY A2161      -2.079   9.208  -9.171  1.00  0.95           C  
ATOM    538  O   GLY A2161      -2.093  10.420  -9.248  1.00  1.00           O  
ATOM    539  H   GLY A2161      -0.674   6.652  -8.359  1.00  1.18           H  
ATOM    540  HA2 GLY A2161       0.029   8.795  -9.131  1.00  1.08           H  
ATOM    541  HA3 GLY A2161      -0.750   8.463 -10.679  1.00  1.06           H  
ATOM    542  N   ASN A2162      -3.106   8.546  -8.712  1.00  0.88           N  
ATOM    543  CA  ASN A2162      -4.327   9.276  -8.271  1.00  0.83           C  
ATOM    544  C   ASN A2162      -5.479   8.284  -8.095  1.00  0.80           C  
ATOM    545  O   ASN A2162      -6.100   8.217  -7.052  1.00  0.81           O  
ATOM    546  CB  ASN A2162      -4.705  10.319  -9.321  1.00  0.84           C  
ATOM    547  CG  ASN A2162      -4.580  11.720  -8.719  1.00  1.46           C  
ATOM    548  OD1 ASN A2162      -4.365  11.866  -7.532  1.00  2.13           O  
ATOM    549  ND2 ASN A2162      -4.704  12.763  -9.493  1.00  2.04           N  
ATOM    550  H   ASN A2162      -3.075   7.568  -8.658  1.00  0.90           H  
ATOM    551  HA  ASN A2162      -4.131   9.770  -7.335  1.00  0.84           H  
ATOM    552  HB2 ASN A2162      -4.041  10.229 -10.166  1.00  1.11           H  
ATOM    553  HB3 ASN A2162      -5.722  10.156  -9.641  1.00  1.15           H  
ATOM    554 HD21 ASN A2162      -4.877  12.645 -10.451  1.00  2.22           H  
ATOM    555 HD22 ASN A2162      -4.624  13.665  -9.117  1.00  2.64           H  
ATOM    556  N   GLU A2163      -5.768   7.510  -9.105  1.00  0.82           N  
ATOM    557  CA  GLU A2163      -6.878   6.521  -8.995  1.00  0.82           C  
ATOM    558  C   GLU A2163      -6.518   5.465  -7.948  1.00  0.82           C  
ATOM    559  O   GLU A2163      -5.516   4.788  -8.054  1.00  0.92           O  
ATOM    560  CB  GLU A2163      -7.093   5.843 -10.349  1.00  0.88           C  
ATOM    561  CG  GLU A2163      -8.292   4.897 -10.260  1.00  0.93           C  
ATOM    562  CD  GLU A2163      -8.599   4.328 -11.646  1.00  1.28           C  
ATOM    563  OE1 GLU A2163      -8.189   4.938 -12.620  1.00  1.86           O  
ATOM    564  OE2 GLU A2163      -9.238   3.290 -11.711  1.00  1.83           O  
ATOM    565  H   GLU A2163      -5.254   7.578  -9.936  1.00  0.85           H  
ATOM    566  HA  GLU A2163      -7.786   7.028  -8.699  1.00  0.81           H  
ATOM    567  HB2 GLU A2163      -7.280   6.595 -11.103  1.00  0.89           H  
ATOM    568  HB3 GLU A2163      -6.211   5.279 -10.614  1.00  0.92           H  
ATOM    569  HG2 GLU A2163      -8.063   4.090  -9.580  1.00  1.21           H  
ATOM    570  HG3 GLU A2163      -9.152   5.440  -9.898  1.00  1.08           H  
ATOM    571  N   CYS A2164      -7.330   5.319  -6.938  1.00  0.81           N  
ATOM    572  CA  CYS A2164      -7.036   4.309  -5.882  1.00  0.82           C  
ATOM    573  C   CYS A2164      -7.825   3.027  -6.166  1.00  0.83           C  
ATOM    574  O   CYS A2164      -8.986   3.067  -6.520  1.00  0.86           O  
ATOM    575  CB  CYS A2164      -7.448   4.871  -4.520  1.00  0.85           C  
ATOM    576  SG  CYS A2164      -6.031   4.846  -3.395  1.00  0.97           S  
ATOM    577  H   CYS A2164      -8.133   5.875  -6.874  1.00  0.85           H  
ATOM    578  HA  CYS A2164      -5.979   4.089  -5.877  1.00  0.82           H  
ATOM    579  HB2 CYS A2164      -7.794   5.887  -4.639  1.00  0.84           H  
ATOM    580  HB3 CYS A2164      -8.243   4.268  -4.109  1.00  0.88           H  
ATOM    581  N   VAL A2165      -7.203   1.888  -6.014  1.00  0.82           N  
ATOM    582  CA  VAL A2165      -7.918   0.605  -6.275  1.00  0.84           C  
ATOM    583  C   VAL A2165      -7.229  -0.528  -5.509  1.00  0.81           C  
ATOM    584  O   VAL A2165      -6.435  -0.294  -4.622  1.00  0.80           O  
ATOM    585  CB  VAL A2165      -7.894   0.304  -7.774  1.00  0.85           C  
ATOM    586  CG1 VAL A2165      -9.026   1.067  -8.464  1.00  0.92           C  
ATOM    587  CG2 VAL A2165      -6.551   0.744  -8.361  1.00  0.83           C  
ATOM    588  H   VAL A2165      -6.265   1.876  -5.727  1.00  0.82           H  
ATOM    589  HA  VAL A2165      -8.942   0.691  -5.942  1.00  0.88           H  
ATOM    590  HB  VAL A2165      -8.028  -0.757  -7.931  1.00  0.85           H  
ATOM    591 HG11 VAL A2165      -9.723   1.427  -7.721  1.00  1.45           H  
ATOM    592 HG12 VAL A2165      -8.617   1.904  -9.008  1.00  1.26           H  
ATOM    593 HG13 VAL A2165      -9.540   0.408  -9.149  1.00  1.37           H  
ATOM    594 HG21 VAL A2165      -5.850   0.924  -7.559  1.00  1.23           H  
ATOM    595 HG22 VAL A2165      -6.169  -0.032  -9.007  1.00  1.35           H  
ATOM    596 HG23 VAL A2165      -6.687   1.652  -8.930  1.00  1.32           H  
ATOM    597  N   ASP A2166      -7.528  -1.756  -5.836  1.00  0.82           N  
ATOM    598  CA  ASP A2166      -6.888  -2.893  -5.113  1.00  0.80           C  
ATOM    599  C   ASP A2166      -5.592  -3.297  -5.822  1.00  0.75           C  
ATOM    600  O   ASP A2166      -5.419  -3.068  -7.003  1.00  0.80           O  
ATOM    601  CB  ASP A2166      -7.845  -4.085  -5.083  1.00  0.87           C  
ATOM    602  CG  ASP A2166      -7.668  -4.845  -3.768  1.00  1.06           C  
ATOM    603  OD1 ASP A2166      -7.787  -4.221  -2.726  1.00  1.33           O  
ATOM    604  OD2 ASP A2166      -7.415  -6.037  -3.824  1.00  1.20           O  
ATOM    605  H   ASP A2166      -8.176  -1.931  -6.550  1.00  0.84           H  
ATOM    606  HA  ASP A2166      -6.662  -2.591  -4.102  1.00  0.81           H  
ATOM    607  HB2 ASP A2166      -8.863  -3.732  -5.161  1.00  0.83           H  
ATOM    608  HB3 ASP A2166      -7.627  -4.745  -5.910  1.00  0.96           H  
ATOM    609  N   THR A2167      -4.682  -3.902  -5.107  1.00  0.73           N  
ATOM    610  CA  THR A2167      -3.397  -4.328  -5.730  1.00  0.69           C  
ATOM    611  C   THR A2167      -3.455  -5.825  -6.043  1.00  0.61           C  
ATOM    612  O   THR A2167      -4.457  -6.475  -5.820  1.00  0.65           O  
ATOM    613  CB  THR A2167      -2.247  -4.067  -4.756  1.00  0.73           C  
ATOM    614  OG1 THR A2167      -1.009  -4.288  -5.415  1.00  0.75           O  
ATOM    615  CG2 THR A2167      -2.366  -5.010  -3.558  1.00  0.73           C  
ATOM    616  H   THR A2167      -4.846  -4.078  -4.157  1.00  0.79           H  
ATOM    617  HA  THR A2167      -3.231  -3.768  -6.640  1.00  0.72           H  
ATOM    618  HB  THR A2167      -2.294  -3.050  -4.410  1.00  0.80           H  
ATOM    619  HG1 THR A2167      -0.425  -3.555  -5.206  1.00  1.18           H  
ATOM    620 HG21 THR A2167      -3.407  -5.193  -3.346  1.00  1.24           H  
ATOM    621 HG22 THR A2167      -1.878  -5.944  -3.785  1.00  1.26           H  
ATOM    622 HG23 THR A2167      -1.898  -4.560  -2.697  1.00  1.15           H  
ATOM    623  N   ASP A2168      -2.386  -6.380  -6.547  1.00  0.61           N  
ATOM    624  CA  ASP A2168      -2.381  -7.837  -6.859  1.00  0.56           C  
ATOM    625  C   ASP A2168      -1.670  -8.587  -5.733  1.00  0.54           C  
ATOM    626  O   ASP A2168      -0.460  -8.693  -5.711  1.00  0.59           O  
ATOM    627  CB  ASP A2168      -1.646  -8.084  -8.178  1.00  0.60           C  
ATOM    628  CG  ASP A2168      -1.508  -9.590  -8.408  1.00  0.58           C  
ATOM    629  OD1 ASP A2168      -1.967 -10.344  -7.564  1.00  0.53           O  
ATOM    630  OD2 ASP A2168      -0.947  -9.966  -9.424  1.00  0.66           O  
ATOM    631  H   ASP A2168      -1.585  -5.840  -6.711  1.00  0.71           H  
ATOM    632  HA  ASP A2168      -3.398  -8.192  -6.940  1.00  0.55           H  
ATOM    633  HB2 ASP A2168      -2.206  -7.643  -8.990  1.00  0.64           H  
ATOM    634  HB3 ASP A2168      -0.664  -7.637  -8.132  1.00  0.64           H  
ATOM    635  N   GLU A2169      -2.412  -9.105  -4.795  1.00  0.52           N  
ATOM    636  CA  GLU A2169      -1.782  -9.843  -3.672  1.00  0.53           C  
ATOM    637  C   GLU A2169      -1.184 -11.151  -4.196  1.00  0.51           C  
ATOM    638  O   GLU A2169      -0.173 -11.622  -3.713  1.00  0.59           O  
ATOM    639  CB  GLU A2169      -2.841 -10.132  -2.609  1.00  0.52           C  
ATOM    640  CG  GLU A2169      -2.948  -8.931  -1.667  1.00  0.64           C  
ATOM    641  CD  GLU A2169      -3.850  -7.870  -2.301  1.00  0.71           C  
ATOM    642  OE1 GLU A2169      -3.446  -7.298  -3.300  1.00  1.30           O  
ATOM    643  OE2 GLU A2169      -4.931  -7.649  -1.780  1.00  1.25           O  
ATOM    644  H   GLU A2169      -3.383  -9.007  -4.828  1.00  0.52           H  
ATOM    645  HA  GLU A2169      -1.001  -9.237  -3.245  1.00  0.60           H  
ATOM    646  HB2 GLU A2169      -3.792 -10.296  -3.090  1.00  0.50           H  
ATOM    647  HB3 GLU A2169      -2.564 -11.008  -2.046  1.00  0.52           H  
ATOM    648  HG2 GLU A2169      -3.368  -9.247  -0.723  1.00  0.65           H  
ATOM    649  HG3 GLU A2169      -1.967  -8.513  -1.503  1.00  0.72           H  
ATOM    650  N   CYS A2170      -1.795 -11.735  -5.191  1.00  0.47           N  
ATOM    651  CA  CYS A2170      -1.264 -12.998  -5.763  1.00  0.53           C  
ATOM    652  C   CYS A2170       0.090 -12.720  -6.420  1.00  0.73           C  
ATOM    653  O   CYS A2170       0.807 -13.624  -6.801  1.00  0.86           O  
ATOM    654  CB  CYS A2170      -2.263 -13.518  -6.803  1.00  0.58           C  
ATOM    655  SG  CYS A2170      -1.426 -14.548  -8.040  1.00  0.79           S  
ATOM    656  H   CYS A2170      -2.602 -11.338  -5.570  1.00  0.46           H  
ATOM    657  HA  CYS A2170      -1.145 -13.725  -4.977  1.00  0.49           H  
ATOM    658  HB2 CYS A2170      -3.021 -14.097  -6.306  1.00  0.52           H  
ATOM    659  HB3 CYS A2170      -2.729 -12.677  -7.296  1.00  0.65           H  
ATOM    660  N   SER A2171       0.445 -11.472  -6.551  1.00  0.79           N  
ATOM    661  CA  SER A2171       1.752 -11.132  -7.181  1.00  1.00           C  
ATOM    662  C   SER A2171       2.890 -11.466  -6.216  1.00  1.08           C  
ATOM    663  O   SER A2171       4.050 -11.441  -6.577  1.00  1.26           O  
ATOM    664  CB  SER A2171       1.786  -9.643  -7.510  1.00  1.14           C  
ATOM    665  OG  SER A2171       2.045  -9.474  -8.897  1.00  1.36           O  
ATOM    666  H   SER A2171      -0.149 -10.758  -6.235  1.00  0.70           H  
ATOM    667  HA  SER A2171       1.872 -11.699  -8.089  1.00  1.06           H  
ATOM    668  HB2 SER A2171       0.837  -9.198  -7.269  1.00  1.04           H  
ATOM    669  HB3 SER A2171       2.563  -9.170  -6.928  1.00  1.25           H  
ATOM    670  HG  SER A2171       2.804  -8.894  -8.988  1.00  1.73           H  
ATOM    671  N   VAL A2172       2.569 -11.778  -4.990  1.00  0.99           N  
ATOM    672  CA  VAL A2172       3.633 -12.112  -4.003  1.00  1.14           C  
ATOM    673  C   VAL A2172       3.905 -13.616  -4.037  1.00  1.08           C  
ATOM    674  O   VAL A2172       4.915 -14.064  -4.542  1.00  1.24           O  
ATOM    675  CB  VAL A2172       3.173 -11.708  -2.600  1.00  1.23           C  
ATOM    676  CG1 VAL A2172       4.328 -11.884  -1.612  1.00  1.49           C  
ATOM    677  CG2 VAL A2172       2.732 -10.243  -2.611  1.00  1.33           C  
ATOM    678  H   VAL A2172       1.628 -11.792  -4.720  1.00  0.87           H  
ATOM    679  HA  VAL A2172       4.536 -11.580  -4.252  1.00  1.33           H  
ATOM    680  HB  VAL A2172       2.344 -12.334  -2.300  1.00  1.11           H  
ATOM    681 HG11 VAL A2172       4.800 -12.841  -1.778  1.00  1.88           H  
ATOM    682 HG12 VAL A2172       5.051 -11.096  -1.760  1.00  1.79           H  
ATOM    683 HG13 VAL A2172       3.948 -11.840  -0.602  1.00  1.88           H  
ATOM    684 HG21 VAL A2172       1.988 -10.096  -3.380  1.00  1.52           H  
ATOM    685 HG22 VAL A2172       2.311  -9.987  -1.649  1.00  1.86           H  
ATOM    686 HG23 VAL A2172       3.585  -9.612  -2.810  1.00  1.68           H  
ATOM    687  N   GLY A2173       3.009 -14.396  -3.503  1.00  0.96           N  
ATOM    688  CA  GLY A2173       3.211 -15.873  -3.501  1.00  1.02           C  
ATOM    689  C   GLY A2173       1.892 -16.570  -3.160  1.00  1.01           C  
ATOM    690  O   GLY A2173       1.156 -16.137  -2.298  1.00  1.81           O  
ATOM    691  H   GLY A2173       2.204 -14.009  -3.102  1.00  0.91           H  
ATOM    692  HA2 GLY A2173       3.546 -16.190  -4.478  1.00  1.05           H  
ATOM    693  HA3 GLY A2173       3.953 -16.134  -2.763  1.00  1.16           H  
ATOM    694  N   ASN A2174       1.592 -17.650  -3.833  1.00  0.75           N  
ATOM    695  CA  ASN A2174       0.323 -18.384  -3.554  1.00  0.62           C  
ATOM    696  C   ASN A2174       0.047 -18.393  -2.047  1.00  0.57           C  
ATOM    697  O   ASN A2174       0.613 -19.185  -1.320  1.00  0.66           O  
ATOM    698  CB  ASN A2174       0.453 -19.824  -4.056  1.00  0.72           C  
ATOM    699  CG  ASN A2174       1.543 -20.547  -3.267  1.00  1.25           C  
ATOM    700  OD1 ASN A2174       2.627 -20.027  -3.088  1.00  2.03           O  
ATOM    701  ND2 ASN A2174       1.300 -21.733  -2.783  1.00  1.72           N  
ATOM    702  H   ASN A2174       2.205 -17.979  -4.523  1.00  1.29           H  
ATOM    703  HA  ASN A2174      -0.492 -17.902  -4.066  1.00  0.62           H  
ATOM    704  HB2 ASN A2174      -0.488 -20.337  -3.922  1.00  1.31           H  
ATOM    705  HB3 ASN A2174       0.714 -19.818  -5.104  1.00  1.29           H  
ATOM    706 HD21 ASN A2174       0.425 -22.150  -2.930  1.00  1.78           H  
ATOM    707 HD22 ASN A2174       1.990 -22.206  -2.274  1.00  2.39           H  
ATOM    708  N   PRO A2175      -0.821 -17.509  -1.623  1.00  0.50           N  
ATOM    709  CA  PRO A2175      -1.192 -17.397  -0.203  1.00  0.60           C  
ATOM    710  C   PRO A2175      -1.864 -18.689   0.265  1.00  0.62           C  
ATOM    711  O   PRO A2175      -1.870 -19.008   1.437  1.00  0.73           O  
ATOM    712  CB  PRO A2175      -2.183 -16.228  -0.145  1.00  0.66           C  
ATOM    713  CG  PRO A2175      -2.386 -15.711  -1.592  1.00  0.58           C  
ATOM    714  CD  PRO A2175      -1.496 -16.552  -2.518  1.00  0.47           C  
ATOM    715  HA  PRO A2175      -0.327 -17.178   0.401  1.00  0.71           H  
ATOM    716  HB2 PRO A2175      -3.124 -16.569   0.262  1.00  0.74           H  
ATOM    717  HB3 PRO A2175      -1.782 -15.436   0.469  1.00  0.77           H  
ATOM    718  HG2 PRO A2175      -3.424 -15.821  -1.877  1.00  0.64           H  
ATOM    719  HG3 PRO A2175      -2.096 -14.673  -1.655  1.00  0.63           H  
ATOM    720  HD2 PRO A2175      -2.102 -17.075  -3.246  1.00  0.49           H  
ATOM    721  HD3 PRO A2175      -0.769 -15.926  -3.010  1.00  0.47           H  
ATOM    722  N   CYS A2176      -2.432 -19.437  -0.644  1.00  0.58           N  
ATOM    723  CA  CYS A2176      -3.102 -20.706  -0.248  1.00  0.67           C  
ATOM    724  C   CYS A2176      -2.101 -21.602   0.484  1.00  0.77           C  
ATOM    725  O   CYS A2176      -2.462 -22.581   1.105  1.00  0.99           O  
ATOM    726  CB  CYS A2176      -3.618 -21.433  -1.491  1.00  0.69           C  
ATOM    727  SG  CYS A2176      -5.423 -21.547  -1.413  1.00  0.77           S  
ATOM    728  H   CYS A2176      -2.417 -19.163  -1.585  1.00  0.54           H  
ATOM    729  HA  CYS A2176      -3.930 -20.482   0.407  1.00  0.71           H  
ATOM    730  HB2 CYS A2176      -3.327 -20.888  -2.376  1.00  0.63           H  
ATOM    731  HB3 CYS A2176      -3.196 -22.427  -1.527  1.00  0.80           H  
ATOM    732  N   GLY A2177      -0.844 -21.282   0.415  1.00  0.78           N  
ATOM    733  CA  GLY A2177       0.165 -22.122   1.109  1.00  0.91           C  
ATOM    734  C   GLY A2177       0.803 -23.086   0.108  1.00  1.01           C  
ATOM    735  O   GLY A2177       1.967 -23.419   0.208  1.00  1.15           O  
ATOM    736  H   GLY A2177      -0.562 -20.493  -0.092  1.00  0.82           H  
ATOM    737  HA2 GLY A2177       0.921 -21.485   1.538  1.00  0.94           H  
ATOM    738  HA3 GLY A2177      -0.316 -22.688   1.892  1.00  0.94           H  
ATOM    739  N   ASN A2178       0.047 -23.544  -0.854  1.00  0.95           N  
ATOM    740  CA  ASN A2178       0.612 -24.493  -1.856  1.00  1.06           C  
ATOM    741  C   ASN A2178      -0.167 -24.400  -3.173  1.00  1.00           C  
ATOM    742  O   ASN A2178       0.396 -24.518  -4.243  1.00  1.05           O  
ATOM    743  CB  ASN A2178       0.519 -25.917  -1.313  1.00  1.18           C  
ATOM    744  CG  ASN A2178       1.914 -26.544  -1.280  1.00  1.50           C  
ATOM    745  OD1 ASN A2178       2.801 -26.048  -0.615  1.00  1.91           O  
ATOM    746  ND2 ASN A2178       2.146 -27.623  -1.976  1.00  2.06           N  
ATOM    747  H   ASN A2178      -0.890 -23.266  -0.914  1.00  0.86           H  
ATOM    748  HA  ASN A2178       1.646 -24.251  -2.035  1.00  1.13           H  
ATOM    749  HB2 ASN A2178       0.110 -25.893  -0.314  1.00  1.21           H  
ATOM    750  HB3 ASN A2178      -0.121 -26.502  -1.951  1.00  1.25           H  
ATOM    751 HD21 ASN A2178       1.431 -28.024  -2.512  1.00  2.52           H  
ATOM    752 HD22 ASN A2178       3.036 -28.033  -1.962  1.00  2.32           H  
ATOM    753  N   GLY A2179      -1.456 -24.200  -3.108  1.00  0.90           N  
ATOM    754  CA  GLY A2179      -2.260 -24.112  -4.361  1.00  0.86           C  
ATOM    755  C   GLY A2179      -1.728 -22.981  -5.246  1.00  0.82           C  
ATOM    756  O   GLY A2179      -0.579 -22.975  -5.640  1.00  0.94           O  
ATOM    757  H   GLY A2179      -1.897 -24.115  -2.239  1.00  0.87           H  
ATOM    758  HA2 GLY A2179      -2.192 -25.048  -4.894  1.00  0.93           H  
ATOM    759  HA3 GLY A2179      -3.291 -23.916  -4.114  1.00  0.81           H  
ATOM    760  N   THR A2180      -2.557 -22.024  -5.566  1.00  0.72           N  
ATOM    761  CA  THR A2180      -2.098 -20.898  -6.429  1.00  0.69           C  
ATOM    762  C   THR A2180      -2.721 -19.591  -5.936  1.00  0.57           C  
ATOM    763  O   THR A2180      -3.765 -19.587  -5.314  1.00  0.54           O  
ATOM    764  CB  THR A2180      -2.532 -21.154  -7.874  1.00  0.76           C  
ATOM    765  OG1 THR A2180      -3.771 -21.849  -7.880  1.00  0.77           O  
ATOM    766  CG2 THR A2180      -1.470 -21.995  -8.585  1.00  0.91           C  
ATOM    767  H   THR A2180      -3.481 -22.048  -5.240  1.00  0.69           H  
ATOM    768  HA  THR A2180      -1.022 -20.824  -6.383  1.00  0.75           H  
ATOM    769  HB  THR A2180      -2.643 -20.213  -8.390  1.00  0.73           H  
ATOM    770  HG1 THR A2180      -4.301 -21.504  -8.602  1.00  1.22           H  
ATOM    771 HG21 THR A2180      -1.331 -22.924  -8.052  1.00  1.55           H  
ATOM    772 HG22 THR A2180      -1.792 -22.203  -9.595  1.00  1.38           H  
ATOM    773 HG23 THR A2180      -0.538 -21.451  -8.610  1.00  1.12           H  
ATOM    774  N   CYS A2181      -2.088 -18.480  -6.202  1.00  0.54           N  
ATOM    775  CA  CYS A2181      -2.650 -17.183  -5.738  1.00  0.44           C  
ATOM    776  C   CYS A2181      -3.585 -16.602  -6.796  1.00  0.42           C  
ATOM    777  O   CYS A2181      -3.526 -16.942  -7.960  1.00  0.50           O  
ATOM    778  CB  CYS A2181      -1.519 -16.184  -5.487  1.00  0.47           C  
ATOM    779  SG  CYS A2181      -0.516 -16.010  -6.982  1.00  0.55           S  
ATOM    780  H   CYS A2181      -1.244 -18.501  -6.699  1.00  0.62           H  
ATOM    781  HA  CYS A2181      -3.200 -17.338  -4.821  1.00  0.43           H  
ATOM    782  HB2 CYS A2181      -1.941 -15.227  -5.224  1.00  0.41           H  
ATOM    783  HB3 CYS A2181      -0.900 -16.535  -4.683  1.00  0.55           H  
ATOM    784  N   LYS A2182      -4.435 -15.708  -6.385  1.00  0.37           N  
ATOM    785  CA  LYS A2182      -5.379 -15.058  -7.328  1.00  0.41           C  
ATOM    786  C   LYS A2182      -5.536 -13.603  -6.887  1.00  0.38           C  
ATOM    787  O   LYS A2182      -5.289 -13.271  -5.745  1.00  0.34           O  
ATOM    788  CB  LYS A2182      -6.730 -15.774  -7.270  1.00  0.49           C  
ATOM    789  CG  LYS A2182      -7.671 -15.200  -8.332  1.00  0.64           C  
ATOM    790  CD  LYS A2182      -7.789 -16.184  -9.498  1.00  1.17           C  
ATOM    791  CE  LYS A2182      -9.176 -16.063 -10.130  1.00  1.57           C  
ATOM    792  NZ  LYS A2182      -9.116 -16.513 -11.550  1.00  2.05           N  
ATOM    793  H   LYS A2182      -4.443 -15.448  -5.440  1.00  0.36           H  
ATOM    794  HA  LYS A2182      -4.981 -15.097  -8.332  1.00  0.46           H  
ATOM    795  HB2 LYS A2182      -6.585 -16.829  -7.451  1.00  0.61           H  
ATOM    796  HB3 LYS A2182      -7.165 -15.633  -6.294  1.00  0.51           H  
ATOM    797  HG2 LYS A2182      -8.646 -15.037  -7.897  1.00  0.87           H  
ATOM    798  HG3 LYS A2182      -7.278 -14.264  -8.694  1.00  0.64           H  
ATOM    799  HD2 LYS A2182      -7.034 -15.958 -10.237  1.00  1.55           H  
ATOM    800  HD3 LYS A2182      -7.647 -17.191  -9.135  1.00  1.69           H  
ATOM    801  HE2 LYS A2182      -9.875 -16.681  -9.586  1.00  2.01           H  
ATOM    802  HE3 LYS A2182      -9.501 -15.033 -10.092  1.00  1.93           H  
ATOM    803  HZ1 LYS A2182      -8.161 -16.350 -11.925  1.00  2.48           H  
ATOM    804  HZ2 LYS A2182      -9.341 -17.528 -11.601  1.00  2.44           H  
ATOM    805  HZ3 LYS A2182      -9.804 -15.976 -12.113  1.00  2.34           H  
ATOM    806  N   ASN A2183      -5.933 -12.725  -7.761  1.00  0.44           N  
ATOM    807  CA  ASN A2183      -6.079 -11.308  -7.339  1.00  0.46           C  
ATOM    808  C   ASN A2183      -7.537 -11.030  -7.000  1.00  0.52           C  
ATOM    809  O   ASN A2183      -8.442 -11.457  -7.689  1.00  0.59           O  
ATOM    810  CB  ASN A2183      -5.622 -10.376  -8.462  1.00  0.51           C  
ATOM    811  CG  ASN A2183      -5.532  -8.947  -7.929  1.00  0.55           C  
ATOM    812  OD1 ASN A2183      -5.413  -8.733  -6.738  1.00  0.54           O  
ATOM    813  ND2 ASN A2183      -5.587  -7.952  -8.769  1.00  0.64           N  
ATOM    814  H   ASN A2183      -6.129 -12.991  -8.681  1.00  0.50           H  
ATOM    815  HA  ASN A2183      -5.474 -11.139  -6.461  1.00  0.43           H  
ATOM    816  HB2 ASN A2183      -4.653 -10.690  -8.820  1.00  0.53           H  
ATOM    817  HB3 ASN A2183      -6.333 -10.407  -9.271  1.00  0.56           H  
ATOM    818 HD21 ASN A2183      -5.683  -8.125  -9.728  1.00  0.67           H  
ATOM    819 HD22 ASN A2183      -5.534  -7.034  -8.441  1.00  0.69           H  
ATOM    820  N   VAL A2184      -7.772 -10.322  -5.935  1.00  0.56           N  
ATOM    821  CA  VAL A2184      -9.168 -10.021  -5.540  1.00  0.64           C  
ATOM    822  C   VAL A2184      -9.217  -8.646  -4.869  1.00  0.69           C  
ATOM    823  O   VAL A2184      -8.253  -7.907  -4.881  1.00  0.64           O  
ATOM    824  CB  VAL A2184      -9.655 -11.110  -4.580  1.00  0.65           C  
ATOM    825  CG1 VAL A2184      -9.395 -10.693  -3.132  1.00  0.65           C  
ATOM    826  CG2 VAL A2184     -11.150 -11.340  -4.795  1.00  0.74           C  
ATOM    827  H   VAL A2184      -7.026  -9.993  -5.391  1.00  0.56           H  
ATOM    828  HA  VAL A2184      -9.795 -10.012  -6.420  1.00  0.68           H  
ATOM    829  HB  VAL A2184      -9.120 -12.025  -4.784  1.00  0.62           H  
ATOM    830 HG11 VAL A2184      -8.520 -10.064  -3.091  1.00  1.22           H  
ATOM    831 HG12 VAL A2184     -10.248 -10.150  -2.754  1.00  1.15           H  
ATOM    832 HG13 VAL A2184      -9.229 -11.573  -2.531  1.00  1.26           H  
ATOM    833 HG21 VAL A2184     -11.399 -11.130  -5.825  1.00  1.16           H  
ATOM    834 HG22 VAL A2184     -11.391 -12.368  -4.570  1.00  1.37           H  
ATOM    835 HG23 VAL A2184     -11.713 -10.687  -4.146  1.00  1.25           H  
ATOM    836  N   ILE A2185     -10.332  -8.291  -4.292  1.00  0.86           N  
ATOM    837  CA  ILE A2185     -10.435  -6.958  -3.635  1.00  0.92           C  
ATOM    838  C   ILE A2185     -10.349  -7.117  -2.115  1.00  0.93           C  
ATOM    839  O   ILE A2185     -10.893  -8.043  -1.546  1.00  0.97           O  
ATOM    840  CB  ILE A2185     -11.772  -6.315  -4.007  1.00  1.05           C  
ATOM    841  CG1 ILE A2185     -11.790  -6.012  -5.508  1.00  1.11           C  
ATOM    842  CG2 ILE A2185     -11.951  -5.014  -3.224  1.00  1.10           C  
ATOM    843  CD1 ILE A2185     -12.634  -7.063  -6.232  1.00  1.21           C  
ATOM    844  H   ILE A2185     -11.102  -8.896  -4.298  1.00  0.97           H  
ATOM    845  HA  ILE A2185      -9.628  -6.326  -3.975  1.00  0.89           H  
ATOM    846  HB  ILE A2185     -12.576  -6.994  -3.766  1.00  1.10           H  
ATOM    847 HG12 ILE A2185     -12.214  -5.032  -5.672  1.00  1.21           H  
ATOM    848 HG13 ILE A2185     -10.781  -6.037  -5.893  1.00  1.05           H  
ATOM    849 HG21 ILE A2185     -11.248  -4.985  -2.406  1.00  1.40           H  
ATOM    850 HG22 ILE A2185     -11.776  -4.173  -3.879  1.00  1.59           H  
ATOM    851 HG23 ILE A2185     -12.958  -4.964  -2.836  1.00  1.50           H  
ATOM    852 HD11 ILE A2185     -13.116  -7.700  -5.505  1.00  1.34           H  
ATOM    853 HD12 ILE A2185     -13.385  -6.571  -6.832  1.00  1.72           H  
ATOM    854 HD13 ILE A2185     -11.998  -7.660  -6.868  1.00  1.71           H  
ATOM    855  N   GLY A2186      -9.673  -6.216  -1.454  1.00  0.94           N  
ATOM    856  CA  GLY A2186      -9.553  -6.306   0.025  1.00  0.97           C  
ATOM    857  C   GLY A2186      -8.690  -7.510   0.402  1.00  0.88           C  
ATOM    858  O   GLY A2186      -8.641  -7.916   1.546  1.00  0.91           O  
ATOM    859  H   GLY A2186      -9.247  -5.477  -1.931  1.00  0.93           H  
ATOM    860  HA2 GLY A2186      -9.097  -5.401   0.403  1.00  1.01           H  
ATOM    861  HA3 GLY A2186     -10.534  -6.419   0.455  1.00  1.05           H  
ATOM    862  N   GLY A2187      -8.005  -8.084  -0.549  1.00  0.79           N  
ATOM    863  CA  GLY A2187      -7.143  -9.260  -0.239  1.00  0.71           C  
ATOM    864  C   GLY A2187      -6.801  -9.997  -1.533  1.00  0.62           C  
ATOM    865  O   GLY A2187      -6.213  -9.442  -2.440  1.00  0.66           O  
ATOM    866  H   GLY A2187      -8.055  -7.741  -1.466  1.00  0.79           H  
ATOM    867  HA2 GLY A2187      -6.233  -8.923   0.237  1.00  0.73           H  
ATOM    868  HA3 GLY A2187      -7.669  -9.929   0.425  1.00  0.71           H  
ATOM    869  N   PHE A2188      -7.163 -11.246  -1.628  1.00  0.54           N  
ATOM    870  CA  PHE A2188      -6.856 -12.017  -2.865  1.00  0.47           C  
ATOM    871  C   PHE A2188      -7.594 -13.352  -2.828  1.00  0.45           C  
ATOM    872  O   PHE A2188      -8.268 -13.678  -1.873  1.00  0.52           O  
ATOM    873  CB  PHE A2188      -5.356 -12.292  -2.940  1.00  0.41           C  
ATOM    874  CG  PHE A2188      -4.838 -12.550  -1.549  1.00  0.44           C  
ATOM    875  CD1 PHE A2188      -4.500 -11.477  -0.722  1.00  1.32           C  
ATOM    876  CD2 PHE A2188      -4.703 -13.863  -1.085  1.00  1.23           C  
ATOM    877  CE1 PHE A2188      -4.025 -11.713   0.574  1.00  1.35           C  
ATOM    878  CE2 PHE A2188      -4.228 -14.102   0.210  1.00  1.25           C  
ATOM    879  CZ  PHE A2188      -3.889 -13.027   1.040  1.00  0.56           C  
ATOM    880  H   PHE A2188      -7.635 -11.677  -0.886  1.00  0.55           H  
ATOM    881  HA  PHE A2188      -7.162 -11.453  -3.730  1.00  0.50           H  
ATOM    882  HB2 PHE A2188      -5.179 -13.160  -3.559  1.00  0.37           H  
ATOM    883  HB3 PHE A2188      -4.849 -11.438  -3.363  1.00  0.45           H  
ATOM    884  HD1 PHE A2188      -4.607 -10.467  -1.084  1.00  2.20           H  
ATOM    885  HD2 PHE A2188      -4.967 -14.691  -1.727  1.00  2.11           H  
ATOM    886  HE1 PHE A2188      -3.764 -10.883   1.214  1.00  2.24           H  
ATOM    887  HE2 PHE A2188      -4.125 -15.114   0.569  1.00  2.13           H  
ATOM    888  HZ  PHE A2188      -3.523 -13.211   2.040  1.00  0.62           H  
ATOM    889  N   GLU A2189      -7.451 -14.134  -3.856  1.00  0.40           N  
ATOM    890  CA  GLU A2189      -8.122 -15.463  -3.881  1.00  0.44           C  
ATOM    891  C   GLU A2189      -7.062 -16.541  -4.106  1.00  0.40           C  
ATOM    892  O   GLU A2189      -6.039 -16.296  -4.707  1.00  0.65           O  
ATOM    893  CB  GLU A2189      -9.150 -15.510  -5.012  1.00  0.53           C  
ATOM    894  CG  GLU A2189     -10.369 -16.307  -4.549  1.00  0.62           C  
ATOM    895  CD  GLU A2189     -11.646 -15.529  -4.872  1.00  0.94           C  
ATOM    896  OE1 GLU A2189     -11.538 -14.356  -5.188  1.00  1.56           O  
ATOM    897  OE2 GLU A2189     -12.711 -16.120  -4.796  1.00  1.52           O  
ATOM    898  H   GLU A2189      -6.888 -13.852  -4.608  1.00  0.38           H  
ATOM    899  HA  GLU A2189      -8.617 -15.635  -2.934  1.00  0.47           H  
ATOM    900  HB2 GLU A2189      -9.449 -14.504  -5.270  1.00  0.58           H  
ATOM    901  HB3 GLU A2189      -8.718 -15.992  -5.875  1.00  0.54           H  
ATOM    902  HG2 GLU A2189     -10.386 -17.260  -5.057  1.00  0.86           H  
ATOM    903  HG3 GLU A2189     -10.306 -16.468  -3.484  1.00  0.76           H  
ATOM    904  N   CYS A2190      -7.286 -17.730  -3.625  1.00  0.51           N  
ATOM    905  CA  CYS A2190      -6.271 -18.802  -3.821  1.00  0.53           C  
ATOM    906  C   CYS A2190      -6.968 -20.160  -3.905  1.00  0.61           C  
ATOM    907  O   CYS A2190      -7.938 -20.415  -3.219  1.00  0.72           O  
ATOM    908  CB  CYS A2190      -5.290 -18.794  -2.644  1.00  0.54           C  
ATOM    909  SG  CYS A2190      -6.031 -19.631  -1.220  1.00  0.82           S  
ATOM    910  H   CYS A2190      -8.114 -17.917  -3.135  1.00  0.78           H  
ATOM    911  HA  CYS A2190      -5.729 -18.619  -4.738  1.00  0.54           H  
ATOM    912  HB2 CYS A2190      -4.383 -19.307  -2.930  1.00  0.66           H  
ATOM    913  HB3 CYS A2190      -5.057 -17.773  -2.379  1.00  0.75           H  
ATOM    914  N   THR A2191      -6.480 -21.035  -4.739  1.00  0.63           N  
ATOM    915  CA  THR A2191      -7.112 -22.378  -4.866  1.00  0.75           C  
ATOM    916  C   THR A2191      -6.102 -23.455  -4.464  1.00  0.78           C  
ATOM    917  O   THR A2191      -5.354 -23.953  -5.281  1.00  0.84           O  
ATOM    918  CB  THR A2191      -7.547 -22.603  -6.317  1.00  0.84           C  
ATOM    919  OG1 THR A2191      -8.515 -21.626  -6.676  1.00  0.92           O  
ATOM    920  CG2 THR A2191      -8.153 -24.000  -6.459  1.00  0.94           C  
ATOM    921  H   THR A2191      -5.695 -20.808  -5.281  1.00  0.61           H  
ATOM    922  HA  THR A2191      -7.974 -22.432  -4.218  1.00  0.78           H  
ATOM    923  HB  THR A2191      -6.691 -22.519  -6.968  1.00  0.85           H  
ATOM    924  HG1 THR A2191      -8.420 -21.445  -7.614  1.00  1.21           H  
ATOM    925 HG21 THR A2191      -7.956 -24.571  -5.564  1.00  1.33           H  
ATOM    926 HG22 THR A2191      -9.220 -23.916  -6.605  1.00  1.28           H  
ATOM    927 HG23 THR A2191      -7.712 -24.499  -7.309  1.00  1.48           H  
ATOM    928  N   CYS A2192      -6.074 -23.817  -3.209  1.00  0.78           N  
ATOM    929  CA  CYS A2192      -5.111 -24.862  -2.759  1.00  0.85           C  
ATOM    930  C   CYS A2192      -5.195 -26.066  -3.687  1.00  0.96           C  
ATOM    931  O   CYS A2192      -5.927 -26.075  -4.657  1.00  0.99           O  
ATOM    932  CB  CYS A2192      -5.455 -25.323  -1.341  1.00  0.86           C  
ATOM    933  SG  CYS A2192      -4.313 -24.573  -0.159  1.00  0.83           S  
ATOM    934  H   CYS A2192      -6.684 -23.401  -2.566  1.00  0.76           H  
ATOM    935  HA  CYS A2192      -4.109 -24.463  -2.773  1.00  0.84           H  
ATOM    936  HB2 CYS A2192      -6.459 -25.032  -1.103  1.00  0.85           H  
ATOM    937  HB3 CYS A2192      -5.374 -26.398  -1.284  1.00  0.94           H  
ATOM    938  N   GLU A2193      -4.463 -27.092  -3.378  1.00  1.03           N  
ATOM    939  CA  GLU A2193      -4.504 -28.316  -4.220  1.00  1.15           C  
ATOM    940  C   GLU A2193      -5.933 -28.860  -4.215  1.00  1.19           C  
ATOM    941  O   GLU A2193      -6.390 -29.413  -3.235  1.00  1.20           O  
ATOM    942  CB  GLU A2193      -3.545 -29.359  -3.642  1.00  1.24           C  
ATOM    943  CG  GLU A2193      -3.910 -30.747  -4.174  1.00  1.38           C  
ATOM    944  CD  GLU A2193      -2.980 -31.793  -3.556  1.00  1.96           C  
ATOM    945  OE1 GLU A2193      -1.880 -31.429  -3.176  1.00  2.52           O  
ATOM    946  OE2 GLU A2193      -3.385 -32.941  -3.472  1.00  2.43           O  
ATOM    947  H   GLU A2193      -3.896 -27.061  -2.581  1.00  1.02           H  
ATOM    948  HA  GLU A2193      -4.211 -28.071  -5.230  1.00  1.15           H  
ATOM    949  HB2 GLU A2193      -2.533 -29.116  -3.933  1.00  1.26           H  
ATOM    950  HB3 GLU A2193      -3.619 -29.357  -2.565  1.00  1.22           H  
ATOM    951  HG2 GLU A2193      -4.933 -30.975  -3.913  1.00  1.64           H  
ATOM    952  HG3 GLU A2193      -3.800 -30.761  -5.248  1.00  1.47           H  
ATOM    953  N   GLU A2194      -6.641 -28.690  -5.301  1.00  1.24           N  
ATOM    954  CA  GLU A2194      -8.054 -29.174  -5.382  1.00  1.32           C  
ATOM    955  C   GLU A2194      -8.323 -30.244  -4.319  1.00  1.41           C  
ATOM    956  O   GLU A2194      -7.598 -31.213  -4.199  1.00  1.49           O  
ATOM    957  CB  GLU A2194      -8.306 -29.767  -6.771  1.00  1.45           C  
ATOM    958  CG  GLU A2194      -9.302 -28.887  -7.529  1.00  1.52           C  
ATOM    959  CD  GLU A2194      -9.269 -29.243  -9.017  1.00  2.05           C  
ATOM    960  OE1 GLU A2194      -8.469 -30.086  -9.387  1.00  2.44           O  
ATOM    961  OE2 GLU A2194     -10.046 -28.667  -9.761  1.00  2.73           O  
ATOM    962  H   GLU A2194      -6.244 -28.228  -6.069  1.00  1.25           H  
ATOM    963  HA  GLU A2194      -8.724 -28.342  -5.226  1.00  1.26           H  
ATOM    964  HB2 GLU A2194      -7.375 -29.812  -7.317  1.00  1.46           H  
ATOM    965  HB3 GLU A2194      -8.712 -30.762  -6.670  1.00  1.55           H  
ATOM    966  HG2 GLU A2194     -10.296 -29.052  -7.140  1.00  1.85           H  
ATOM    967  HG3 GLU A2194      -9.034 -27.849  -7.404  1.00  1.64           H  
ATOM    968  N   GLY A2195      -9.362 -30.072  -3.545  1.00  1.40           N  
ATOM    969  CA  GLY A2195      -9.687 -31.068  -2.488  1.00  1.49           C  
ATOM    970  C   GLY A2195      -9.707 -30.372  -1.130  1.00  1.40           C  
ATOM    971  O   GLY A2195      -9.869 -30.998  -0.101  1.00  1.48           O  
ATOM    972  H   GLY A2195      -9.926 -29.278  -3.653  1.00  1.34           H  
ATOM    973  HA2 GLY A2195     -10.656 -31.503  -2.688  1.00  1.58           H  
ATOM    974  HA3 GLY A2195      -8.937 -31.844  -2.480  1.00  1.56           H  
ATOM    975  N   PHE A2196      -9.537 -29.078  -1.117  1.00  1.25           N  
ATOM    976  CA  PHE A2196      -9.540 -28.342   0.162  1.00  1.16           C  
ATOM    977  C   PHE A2196     -10.663 -27.305   0.173  1.00  1.11           C  
ATOM    978  O   PHE A2196     -11.575 -27.348  -0.628  1.00  1.18           O  
ATOM    979  CB  PHE A2196      -8.195 -27.653   0.319  1.00  1.06           C  
ATOM    980  CG  PHE A2196      -8.237 -26.268  -0.275  1.00  0.93           C  
ATOM    981  CD1 PHE A2196      -8.408 -26.104  -1.654  1.00  1.52           C  
ATOM    982  CD2 PHE A2196      -8.091 -25.147   0.551  1.00  1.48           C  
ATOM    983  CE1 PHE A2196      -8.432 -24.820  -2.204  1.00  1.45           C  
ATOM    984  CE2 PHE A2196      -8.111 -23.866   0.000  1.00  1.45           C  
ATOM    985  CZ  PHE A2196      -8.282 -23.702  -1.377  1.00  0.77           C  
ATOM    986  H   PHE A2196      -9.397 -28.592  -1.948  1.00  1.20           H  
ATOM    987  HA  PHE A2196      -9.680 -29.033   0.976  1.00  1.22           H  
ATOM    988  HB2 PHE A2196      -7.960 -27.590   1.353  1.00  1.05           H  
ATOM    989  HB3 PHE A2196      -7.440 -28.230  -0.180  1.00  1.11           H  
ATOM    990  HD1 PHE A2196      -8.526 -26.966  -2.292  1.00  2.37           H  
ATOM    991  HD2 PHE A2196      -7.963 -25.271   1.614  1.00  2.30           H  
ATOM    992  HE1 PHE A2196      -8.565 -24.691  -3.268  1.00  2.27           H  
ATOM    993  HE2 PHE A2196      -7.996 -23.004   0.637  1.00  2.29           H  
ATOM    994  HZ  PHE A2196      -8.293 -22.712  -1.804  1.00  0.74           H  
ATOM    995  N   GLU A2197     -10.602 -26.378   1.087  1.00  1.02           N  
ATOM    996  CA  GLU A2197     -11.656 -25.336   1.175  1.00  0.99           C  
ATOM    997  C   GLU A2197     -11.018 -23.987   1.521  1.00  0.86           C  
ATOM    998  O   GLU A2197     -10.792 -23.689   2.677  1.00  0.84           O  
ATOM    999  CB  GLU A2197     -12.634 -25.725   2.277  1.00  1.08           C  
ATOM   1000  CG  GLU A2197     -13.809 -26.482   1.665  1.00  1.40           C  
ATOM   1001  CD  GLU A2197     -15.029 -26.364   2.580  1.00  1.90           C  
ATOM   1002  OE1 GLU A2197     -14.843 -26.363   3.786  1.00  2.57           O  
ATOM   1003  OE2 GLU A2197     -16.129 -26.276   2.059  1.00  2.28           O  
ATOM   1004  H   GLU A2197      -9.865 -26.372   1.724  1.00  0.99           H  
ATOM   1005  HA  GLU A2197     -12.179 -25.264   0.234  1.00  1.03           H  
ATOM   1006  HB2 GLU A2197     -12.131 -26.356   2.996  1.00  1.19           H  
ATOM   1007  HB3 GLU A2197     -12.990 -24.837   2.765  1.00  1.03           H  
ATOM   1008  HG2 GLU A2197     -14.039 -26.063   0.696  1.00  1.72           H  
ATOM   1009  HG3 GLU A2197     -13.542 -27.522   1.553  1.00  1.64           H  
ATOM   1010  N   PRO A2198     -10.748 -23.212   0.505  1.00  0.80           N  
ATOM   1011  CA  PRO A2198     -10.134 -21.882   0.670  1.00  0.69           C  
ATOM   1012  C   PRO A2198     -11.092 -20.926   1.384  1.00  0.73           C  
ATOM   1013  O   PRO A2198     -12.027 -21.335   2.043  1.00  0.81           O  
ATOM   1014  CB  PRO A2198      -9.884 -21.394  -0.760  1.00  0.67           C  
ATOM   1015  CG  PRO A2198     -10.589 -22.383  -1.722  1.00  0.80           C  
ATOM   1016  CD  PRO A2198     -11.027 -23.598  -0.890  1.00  0.86           C  
ATOM   1017  HA  PRO A2198      -9.203 -21.953   1.203  1.00  0.65           H  
ATOM   1018  HB2 PRO A2198     -10.293 -20.407  -0.881  1.00  0.68           H  
ATOM   1019  HB3 PRO A2198      -8.827 -21.381  -0.964  1.00  0.62           H  
ATOM   1020  HG2 PRO A2198     -11.454 -21.909  -2.164  1.00  0.87           H  
ATOM   1021  HG3 PRO A2198      -9.908 -22.696  -2.495  1.00  0.80           H  
ATOM   1022  HD2 PRO A2198     -12.077 -23.788  -1.032  1.00  0.95           H  
ATOM   1023  HD3 PRO A2198     -10.448 -24.468  -1.156  1.00  0.89           H  
ATOM   1024  N   GLY A2199     -10.862 -19.648   1.245  1.00  0.69           N  
ATOM   1025  CA  GLY A2199     -11.749 -18.647   1.900  1.00  0.76           C  
ATOM   1026  C   GLY A2199     -11.924 -17.447   0.966  1.00  0.75           C  
ATOM   1027  O   GLY A2199     -11.504 -17.485  -0.174  1.00  0.70           O  
ATOM   1028  H   GLY A2199     -10.103 -19.347   0.703  1.00  0.63           H  
ATOM   1029  HA2 GLY A2199     -12.712 -19.096   2.100  1.00  0.84           H  
ATOM   1030  HA3 GLY A2199     -11.302 -18.318   2.825  1.00  0.77           H  
ATOM   1031  N   PRO A2200     -12.541 -16.417   1.480  1.00  0.81           N  
ATOM   1032  CA  PRO A2200     -12.789 -15.184   0.712  1.00  0.83           C  
ATOM   1033  C   PRO A2200     -11.467 -14.533   0.300  1.00  0.75           C  
ATOM   1034  O   PRO A2200     -11.019 -14.670  -0.821  1.00  0.76           O  
ATOM   1035  CB  PRO A2200     -13.562 -14.273   1.673  1.00  0.94           C  
ATOM   1036  CG  PRO A2200     -13.703 -15.022   3.023  1.00  0.97           C  
ATOM   1037  CD  PRO A2200     -13.040 -16.400   2.864  1.00  0.89           C  
ATOM   1038  HA  PRO A2200     -13.389 -15.391  -0.154  1.00  0.85           H  
ATOM   1039  HB2 PRO A2200     -13.019 -13.351   1.815  1.00  0.96           H  
ATOM   1040  HB3 PRO A2200     -14.542 -14.063   1.273  1.00  1.01           H  
ATOM   1041  HG2 PRO A2200     -13.208 -14.463   3.805  1.00  1.00           H  
ATOM   1042  HG3 PRO A2200     -14.746 -15.148   3.266  1.00  1.04           H  
ATOM   1043  HD2 PRO A2200     -12.222 -16.506   3.563  1.00  0.87           H  
ATOM   1044  HD3 PRO A2200     -13.765 -17.186   3.007  1.00  0.92           H  
ATOM   1045  N   MET A2201     -10.844 -13.818   1.195  1.00  0.76           N  
ATOM   1046  CA  MET A2201      -9.557 -13.152   0.849  1.00  0.72           C  
ATOM   1047  C   MET A2201      -8.577 -13.270   2.018  1.00  0.71           C  
ATOM   1048  O   MET A2201      -7.989 -12.296   2.445  1.00  0.77           O  
ATOM   1049  CB  MET A2201      -9.813 -11.673   0.549  1.00  0.79           C  
ATOM   1050  CG  MET A2201     -11.067 -11.206   1.292  1.00  1.18           C  
ATOM   1051  SD  MET A2201     -10.997  -9.412   1.522  1.00  1.57           S  
ATOM   1052  CE  MET A2201     -12.772  -9.142   1.748  1.00  2.25           C  
ATOM   1053  H   MET A2201     -11.225 -13.716   2.091  1.00  0.83           H  
ATOM   1054  HA  MET A2201      -9.132 -13.626  -0.022  1.00  0.66           H  
ATOM   1055  HB2 MET A2201      -8.965 -11.090   0.873  1.00  0.96           H  
ATOM   1056  HB3 MET A2201      -9.957 -11.541  -0.513  1.00  0.74           H  
ATOM   1057  HG2 MET A2201     -11.944 -11.461   0.716  1.00  1.37           H  
ATOM   1058  HG3 MET A2201     -11.116 -11.691   2.256  1.00  1.45           H  
ATOM   1059  HE1 MET A2201     -13.301  -9.472   0.865  1.00  2.50           H  
ATOM   1060  HE2 MET A2201     -13.113  -9.700   2.609  1.00  2.67           H  
ATOM   1061  HE3 MET A2201     -12.960  -8.092   1.906  1.00  2.74           H  
ATOM   1062  N   MET A2202      -8.395 -14.450   2.542  1.00  0.70           N  
ATOM   1063  CA  MET A2202      -7.456 -14.619   3.679  1.00  0.72           C  
ATOM   1064  C   MET A2202      -6.327 -15.569   3.281  1.00  0.65           C  
ATOM   1065  O   MET A2202      -5.217 -15.153   3.013  1.00  0.69           O  
ATOM   1066  CB  MET A2202      -8.218 -15.198   4.866  1.00  0.79           C  
ATOM   1067  CG  MET A2202      -8.787 -14.052   5.701  1.00  0.93           C  
ATOM   1068  SD  MET A2202      -7.643 -13.658   7.047  1.00  1.15           S  
ATOM   1069  CE  MET A2202      -8.819 -13.841   8.410  1.00  1.66           C  
ATOM   1070  H   MET A2202      -8.878 -15.224   2.191  1.00  0.72           H  
ATOM   1071  HA  MET A2202      -7.043 -13.663   3.951  1.00  0.75           H  
ATOM   1072  HB2 MET A2202      -9.024 -15.821   4.507  1.00  0.79           H  
ATOM   1073  HB3 MET A2202      -7.549 -15.786   5.470  1.00  0.79           H  
ATOM   1074  HG2 MET A2202      -8.917 -13.182   5.071  1.00  0.88           H  
ATOM   1075  HG3 MET A2202      -9.741 -14.345   6.111  1.00  1.06           H  
ATOM   1076  HE1 MET A2202      -9.767 -13.410   8.131  1.00  2.11           H  
ATOM   1077  HE2 MET A2202      -8.954 -14.891   8.630  1.00  2.18           H  
ATOM   1078  HE3 MET A2202      -8.438 -13.330   9.284  1.00  2.12           H  
ATOM   1079  N   THR A2203      -6.601 -16.842   3.240  1.00  0.61           N  
ATOM   1080  CA  THR A2203      -5.547 -17.820   2.860  1.00  0.59           C  
ATOM   1081  C   THR A2203      -6.160 -19.217   2.746  1.00  0.60           C  
ATOM   1082  O   THR A2203      -7.364 -19.378   2.716  1.00  0.63           O  
ATOM   1083  CB  THR A2203      -4.452 -17.830   3.929  1.00  0.65           C  
ATOM   1084  OG1 THR A2203      -3.335 -18.571   3.459  1.00  0.69           O  
ATOM   1085  CG2 THR A2203      -4.992 -18.469   5.208  1.00  0.68           C  
ATOM   1086  H   THR A2203      -7.500 -17.153   3.458  1.00  0.64           H  
ATOM   1087  HA  THR A2203      -5.122 -17.536   1.911  1.00  0.57           H  
ATOM   1088  HB  THR A2203      -4.147 -16.820   4.139  1.00  0.68           H  
ATOM   1089  HG1 THR A2203      -2.631 -18.489   4.106  1.00  1.02           H  
ATOM   1090 HG21 THR A2203      -6.056 -18.629   5.109  1.00  1.18           H  
ATOM   1091 HG22 THR A2203      -4.499 -19.415   5.375  1.00  1.22           H  
ATOM   1092 HG23 THR A2203      -4.804 -17.813   6.045  1.00  1.25           H  
ATOM   1093  N   CYS A2204      -5.338 -20.227   2.680  1.00  0.63           N  
ATOM   1094  CA  CYS A2204      -5.867 -21.615   2.565  1.00  0.69           C  
ATOM   1095  C   CYS A2204      -6.256 -22.136   3.949  1.00  0.71           C  
ATOM   1096  O   CYS A2204      -5.692 -21.745   4.951  1.00  0.92           O  
ATOM   1097  CB  CYS A2204      -4.778 -22.506   1.977  1.00  1.03           C  
ATOM   1098  SG  CYS A2204      -5.491 -24.061   1.400  1.00  0.82           S  
ATOM   1099  H   CYS A2204      -4.367 -20.072   2.703  1.00  0.64           H  
ATOM   1100  HA  CYS A2204      -6.731 -21.623   1.914  1.00  0.81           H  
ATOM   1101  HB2 CYS A2204      -4.318 -21.999   1.147  1.00  1.52           H  
ATOM   1102  HB3 CYS A2204      -4.034 -22.709   2.732  1.00  1.50           H  
ATOM   1103  N   GLU A2205      -7.213 -23.021   4.012  1.00  0.78           N  
ATOM   1104  CA  GLU A2205      -7.633 -23.571   5.331  1.00  1.09           C  
ATOM   1105  C   GLU A2205      -8.377 -24.891   5.118  1.00  1.31           C  
ATOM   1106  O   GLU A2205      -8.172 -25.798   5.908  1.00  1.80           O  
ATOM   1107  CB  GLU A2205      -8.554 -22.571   6.034  1.00  1.31           C  
ATOM   1108  CG  GLU A2205      -9.761 -22.277   5.143  1.00  1.39           C  
ATOM   1109  CD  GLU A2205     -10.836 -21.554   5.958  1.00  1.85           C  
ATOM   1110  OE1 GLU A2205     -10.531 -21.131   7.061  1.00  2.41           O  
ATOM   1111  OE2 GLU A2205     -11.945 -21.436   5.464  1.00  2.26           O  
ATOM   1112  OXT GLU A2205      -9.138 -24.973   4.168  1.00  1.67           O  
ATOM   1113  H   GLU A2205      -7.653 -23.326   3.191  1.00  0.78           H  
ATOM   1114  HA  GLU A2205      -6.759 -23.746   5.942  1.00  1.20           H  
ATOM   1115  HB2 GLU A2205      -8.890 -22.989   6.972  1.00  1.58           H  
ATOM   1116  HB3 GLU A2205      -8.014 -21.655   6.220  1.00  1.29           H  
ATOM   1117  HG2 GLU A2205      -9.455 -21.652   4.317  1.00  1.32           H  
ATOM   1118  HG3 GLU A2205     -10.163 -23.204   4.763  1.00  1.56           H  
TER    1119      GLU A2205                                                      
HETATM 1120 CA    CA A2224      -9.613  20.865   0.401  1.00  1.00          CA  
HETATM 1121 CA    CA A2225      -5.719  -7.904  -4.269  1.00  0.76          CA  
CONECT   46 1120                                                                
CONECT   47 1120                                                                
CONECT   55 1120                                                                
CONECT   88 1120                                                                
CONECT   89 1120                                                                
CONECT  101  263                                                                
CONECT  190  395                                                                
CONECT  263  101                                                                
CONECT  293 1120                                                                
CONECT  294 1120                                                                
CONECT  304 1120                                                                
CONECT  395  190                                                                
CONECT  420  576                                                                
CONECT  576  420                                                                
CONECT  604 1121                                                                
CONECT  612 1121                                                                
CONECT  642 1121                                                                
CONECT  643 1121                                                                
CONECT  655  779                                                                
CONECT  727  909                                                                
CONECT  779  655                                                                
CONECT  812 1121                                                                
CONECT  823 1121                                                                
CONECT  865 1121                                                                
CONECT  909  727                                                                
CONECT  933 1098                                                                
CONECT 1098  933                                                                
CONECT 1120   46   47   55   88                                                 
CONECT 1120   89  293  294  304                                                 
CONECT 1121  604  612  642  643                                                 
CONECT 1121  812  823  865                                                      
MASTER      178    0    2    1    6    0    8    6  600    1   31    7          
END