HEADER    STRUCTURAL PROTEIN                      09-APR-03   1OZS              
TITLE     C-DOMAIN OF HUMAN CARDIAC TROPONIN C IN COMPLEX WITH THE INHIBITORY   
TITLE    2 REGION OF HUMAN CARDIAC TROPONIN I                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TN-C;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: TROPONIN I, CARDIAC MUSCLE;                                
COMPND   8 CHAIN: B;                                                            
COMPND   9 SYNONYM: CIP;                                                        
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TNNC1 OR TNNC;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 (PLYSS);                          
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET;                                      
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606;                                                
SOURCE  15 GENE: TNNI3 OR TNNC1;                                                
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 (PLYSS);                          
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PET                                       
KEYWDS    EF-HAND, STRUCTURAL PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    D.A.LINDHOUT,B.D.SYKES                                                
REVDAT   4   22-MAY-24 1OZS    1       REMARK                                   
REVDAT   3   23-FEB-22 1OZS    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1OZS    1       VERSN                                    
REVDAT   1   16-SEP-03 1OZS    0                                                
JRNL        AUTH   D.A.LINDHOUT,B.D.SYKES                                       
JRNL        TITL   STRUCTURE AND DYNAMICS OF THE C-DOMAIN OF HUMAN CARDIAC      
JRNL        TITL 2 TROPONIN C IN COMPLEX WITH THE INHIBITORY REGION OF HUMAN    
JRNL        TITL 3 CARDIAC TROPONIN I.                                          
JRNL        REF    J.BIOL.CHEM.                  V. 278 27024 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12732641                                                     
JRNL        DOI    10.1074/JBC.M302497200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, CNS 1.1                                   
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), BRUNGER (CNS)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OZS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-APR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018848.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 13C/15N-CCTNC IN COMPLEX WITH      
REMARK 210                                   13C/15N-CIP                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_15N-SEPARATED_NOESY; 3D_13C-    
REMARK 210                                   TOCSY; 3D_15N-TOCSY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1, NMRPIPE 1                 
REMARK 210   METHOD USED                   : 100 STRUCTURES CALCULATED USING    
REMARK 210                                   CNS SIMULATED ANNEALING PROTOCOL   
REMARK 210                                   STARTING FROM EXTENDED STRUCTURES  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-30                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 115    CD                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  93      -45.80   -158.42                                   
REMARK 500  1 ALA A 108       72.73     66.22                                   
REMARK 500  1 ASP A 109      -46.71   -147.15                                   
REMARK 500  1 ASP A 131      -60.10   -177.10                                   
REMARK 500  1 LYS A 142       30.26    -98.92                                   
REMARK 500  1 TYR A 150       88.40    -53.38                                   
REMARK 500  1 ASP A 151      -66.37    177.32                                   
REMARK 500  1 GLN B 129      -75.68   -136.49                                   
REMARK 500  1 LYS B 130      -30.80     84.04                                   
REMARK 500  1 PHE B 132       98.35   -175.66                                   
REMARK 500  1 ASP B 133      -53.65     71.60                                   
REMARK 500  2 LYS A  90      -50.14   -125.08                                   
REMARK 500  2 GLU A  94      -62.07     70.70                                   
REMARK 500  2 ASP A 105      -77.63    -58.53                                   
REMARK 500  2 GLU A 126       44.34    -92.73                                   
REMARK 500  2 THR A 127       71.82     54.83                                   
REMARK 500  2 ILE A 128      -34.68   -135.54                                   
REMARK 500  2 THR A 129      157.28    -47.22                                   
REMARK 500  2 ASP A 131      -39.14   -178.63                                   
REMARK 500  2 TYR A 150       91.08    -43.59                                   
REMARK 500  2 ASP A 151      -66.27    174.67                                   
REMARK 500  2 LYS B 130      101.68     60.64                                   
REMARK 500  2 PHE B 132      -98.12   -144.81                                   
REMARK 500  2 LYS B 137       31.04   -142.86                                   
REMARK 500  2 THR B 142      178.69     56.05                                   
REMARK 500  2 LEU B 143      -81.23     61.63                                   
REMARK 500  2 ARG B 144      121.11     61.96                                   
REMARK 500  2 ARG B 145      165.64     63.20                                   
REMARK 500  3 LYS A  90      112.32     61.24                                   
REMARK 500  3 SER A  93      -63.68    -94.96                                   
REMARK 500  3 ASP A 105      -83.57    -55.11                                   
REMARK 500  3 ALA A 108       34.26     74.56                                   
REMARK 500  3 ASP A 131      -44.29   -167.03                                   
REMARK 500  3 PHE B 132      106.02   -176.91                                   
REMARK 500  3 ASP B 133      -55.84     71.65                                   
REMARK 500  3 VAL B 146      154.78    -49.13                                   
REMARK 500  4 SER A  93      -45.49   -159.67                                   
REMARK 500  4 ALA A 108       60.81     63.21                                   
REMARK 500  4 ASP A 113     -166.39   -117.42                                   
REMARK 500  4 THR A 127       48.78    -91.51                                   
REMARK 500  4 GLU A 130      -63.89     68.98                                   
REMARK 500  4 TYR A 150      -85.87     50.03                                   
REMARK 500  4 LYS B 130      -63.12     68.12                                   
REMARK 500  4 PHE B 132     -107.78   -147.16                                   
REMARK 500  4 LYS B 137      -39.81   -155.39                                   
REMARK 500  4 PHE B 138       64.53    -69.06                                   
REMARK 500  4 LYS B 139      -76.79   -123.24                                   
REMARK 500  4 THR B 142      -51.29   -131.75                                   
REMARK 500  4 ARG B 144      -53.45   -139.67                                   
REMARK 500  5 LYS A  92      -54.87   -140.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     419 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   1  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 105   OD1                                                    
REMARK 620 2 ASP A 109   OD1  58.6                                              
REMARK 620 3 ASP A 109   OD2  85.1  47.8                                        
REMARK 620 4 TYR A 111   O    87.6 109.3  71.8                                  
REMARK 620 5 GLU A 116   OE1 125.0 148.5 149.6 102.1                            
REMARK 620 6 GLU A 116   OE2  69.3 127.0 139.5  76.1  61.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   2  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 141   OD1                                                    
REMARK 620 2 ASN A 143   ND2 130.6                                              
REMARK 620 3 ASP A 145   OD1  59.1  97.7                                        
REMARK 620 4 ARG A 147   O    63.4 162.5  80.8                                  
REMARK 620 5 GLU A 152   OE2 102.4  59.9 132.9 132.7                            
REMARK 620 6 GLU A 152   OE1 137.8  67.6 162.4 110.2  48.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 2                    
DBREF  1OZS A   90   161  UNP    P63316   TNNC1_HUMAN     90    161             
DBREF  1OZS B  128   147  UNP    P19429   TNNI3_HUMAN    128    147             
SEQADV 1OZS MET A   89  UNP  P63316              CLONING ARTIFACT               
SEQRES   1 A   73  MET LYS GLY LYS SER GLU GLU GLU LEU SER ASP LEU PHE          
SEQRES   2 A   73  ARG MET PHE ASP LYS ASN ALA ASP GLY TYR ILE ASP LEU          
SEQRES   3 A   73  GLU GLU LEU LYS ILE MET LEU GLN ALA THR GLY GLU THR          
SEQRES   4 A   73  ILE THR GLU ASP ASP ILE GLU GLU LEU MET LYS ASP GLY          
SEQRES   5 A   73  ASP LYS ASN ASN ASP GLY ARG ILE ASP TYR ASP GLU PHE          
SEQRES   6 A   73  LEU GLU PHE MET LYS GLY VAL GLU                              
SEQRES   1 B   20  THR GLN LYS ILE PHE ASP LEU ARG GLY LYS PHE LYS ARG          
SEQRES   2 B   20  PRO THR LEU ARG ARG VAL ARG                                  
HET     CA  A   1       1                                                       
HET     CA  A   2       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    2(CA 2+)                                                     
HELIX    1   1 SER A   93  ASP A  105  1                                  13    
HELIX    2   2 ASP A  113  GLN A  122  1                                  10    
HELIX    3   3 ASP A  131  ASP A  141  1                                  11    
HELIX    4   4 GLU A  152  GLY A  159  1                                   8    
SHEET    1   A 2 TYR A 111  ILE A 112  0                                        
SHEET    2   A 2 ILE A 148  ASP A 149 -1  O  ILE A 148   N  ILE A 112           
LINK        CA    CA A   1                 OD1 ASP A 105     1555   1555  2.81  
LINK        CA    CA A   1                 OD1 ASP A 109     1555   1555  2.14  
LINK        CA    CA A   1                 OD2 ASP A 109     1555   1555  2.96  
LINK        CA    CA A   1                 O   TYR A 111     1555   1555  2.15  
LINK        CA    CA A   1                 OE1 GLU A 116     1555   1555  2.15  
LINK        CA    CA A   1                 OE2 GLU A 116     1555   1555  2.15  
LINK        CA    CA A   2                 OD1 ASP A 141     1555   1555  2.59  
LINK        CA    CA A   2                 ND2 ASN A 143     1555   1555  3.27  
LINK        CA    CA A   2                 OD1 ASP A 145     1555   1555  2.54  
LINK        CA    CA A   2                 O   ARG A 147     1555   1555  2.60  
LINK        CA    CA A   2                 OE2 GLU A 152     1555   1555  2.69  
LINK        CA    CA A   2                 OE1 GLU A 152     1555   1555  2.62  
SITE     1 AC1  5 ASP A 105  ASN A 107  ASP A 109  TYR A 111                    
SITE     2 AC1  5 GLU A 116                                                     
SITE     1 AC2  5 ASP A 141  ASN A 143  ASP A 145  ARG A 147                    
SITE     2 AC2  5 GLU A 152                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  89       6.670  25.280   0.940  1.00  0.00           N  
ATOM      2  CA  MET A  89       7.351  24.412   1.936  1.00  0.00           C  
ATOM      3  C   MET A  89       6.760  23.005   1.936  1.00  0.00           C  
ATOM      4  O   MET A  89       7.472  22.022   2.142  1.00  0.00           O  
ATOM      5  CB  MET A  89       7.203  25.049   3.320  1.00  0.00           C  
ATOM      6  CG  MET A  89       8.511  25.144   4.089  1.00  0.00           C  
ATOM      7  SD  MET A  89       9.280  26.769   3.954  1.00  0.00           S  
ATOM      8  CE  MET A  89      10.096  26.628   2.366  1.00  0.00           C  
ATOM      9  H1  MET A  89       6.549  24.728   0.068  1.00  0.00           H  
ATOM     10  H2  MET A  89       7.276  26.111   0.779  1.00  0.00           H  
ATOM     11  H3  MET A  89       5.750  25.557   1.338  1.00  0.00           H  
ATOM     12  HA  MET A  89       8.399  24.354   1.682  1.00  0.00           H  
ATOM     13  HB2 MET A  89       6.807  26.047   3.203  1.00  0.00           H  
ATOM     14  HB3 MET A  89       6.509  24.462   3.904  1.00  0.00           H  
ATOM     15  HG2 MET A  89       8.316  24.940   5.131  1.00  0.00           H  
ATOM     16  HG3 MET A  89       9.195  24.404   3.700  1.00  0.00           H  
ATOM     17  HE1 MET A  89      11.160  26.753   2.496  1.00  0.00           H  
ATOM     18  HE2 MET A  89       9.722  27.392   1.700  1.00  0.00           H  
ATOM     19  HE3 MET A  89       9.896  25.654   1.944  1.00  0.00           H  
ATOM     20  N   LYS A  90       5.455  22.917   1.703  1.00  0.00           N  
ATOM     21  CA  LYS A  90       4.768  21.631   1.676  1.00  0.00           C  
ATOM     22  C   LYS A  90       4.911  20.967   0.310  1.00  0.00           C  
ATOM     23  O   LYS A  90       5.228  21.625  -0.681  1.00  0.00           O  
ATOM     24  CB  LYS A  90       3.288  21.812   2.016  1.00  0.00           C  
ATOM     25  CG  LYS A  90       2.719  20.694   2.875  1.00  0.00           C  
ATOM     26  CD  LYS A  90       1.217  20.557   2.688  1.00  0.00           C  
ATOM     27  CE  LYS A  90       0.647  19.445   3.554  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -0.462  18.723   2.872  1.00  0.00           N  
ATOM     29  H   LYS A  90       4.941  23.736   1.546  1.00  0.00           H  
ATOM     30  HA  LYS A  90       5.224  20.996   2.421  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       3.164  22.744   2.548  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       2.721  21.854   1.098  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       3.193  19.764   2.598  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       2.926  20.910   3.913  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       0.744  21.488   2.958  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       1.013  20.334   1.651  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       1.436  18.743   3.781  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       0.275  19.876   4.471  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -0.095  17.878   2.389  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -0.913  19.342   2.169  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -1.177  18.428   3.567  1.00  0.00           H  
ATOM     42  N   GLY A  91       4.676  19.660   0.265  1.00  0.00           N  
ATOM     43  CA  GLY A  91       4.784  18.929  -0.984  1.00  0.00           C  
ATOM     44  C   GLY A  91       3.732  17.846  -1.115  1.00  0.00           C  
ATOM     45  O   GLY A  91       3.112  17.450  -0.128  1.00  0.00           O  
ATOM     46  H   GLY A  91       4.427  19.187   1.087  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       4.675  19.623  -1.804  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       5.762  18.475  -1.039  1.00  0.00           H  
ATOM     49  N   LYS A  92       3.531  17.365  -2.338  1.00  0.00           N  
ATOM     50  CA  LYS A  92       2.546  16.321  -2.596  1.00  0.00           C  
ATOM     51  C   LYS A  92       3.139  14.939  -2.341  1.00  0.00           C  
ATOM     52  O   LYS A  92       3.952  14.447  -3.123  1.00  0.00           O  
ATOM     53  CB  LYS A  92       2.040  16.412  -4.037  1.00  0.00           C  
ATOM     54  CG  LYS A  92       1.077  17.564  -4.271  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -0.072  17.156  -5.180  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -0.735  18.366  -5.818  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -1.934  18.810  -5.055  1.00  0.00           N  
ATOM     58  H   LYS A  92       4.057  17.721  -3.084  1.00  0.00           H  
ATOM     59  HA  LYS A  92       1.717  16.474  -1.923  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       2.887  16.539  -4.696  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.535  15.491  -4.288  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       0.674  17.883  -3.321  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       1.613  18.382  -4.729  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.310  16.514  -5.959  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -0.806  16.620  -4.596  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -0.021  19.176  -5.852  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -1.033  18.108  -6.824  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -2.794  18.403  -5.473  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -2.008  19.847  -5.078  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -1.862  18.500  -4.065  1.00  0.00           H  
ATOM     71  N   SER A  93       2.728  14.319  -1.240  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.218  12.993  -0.881  1.00  0.00           C  
ATOM     73  C   SER A  93       2.253  12.295   0.072  1.00  0.00           C  
ATOM     74  O   SER A  93       1.928  11.122  -0.107  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.603  13.096  -0.239  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.375  11.937  -0.504  1.00  0.00           O  
ATOM     77  H   SER A  93       2.078  14.762  -0.655  1.00  0.00           H  
ATOM     78  HA  SER A  93       3.294  12.411  -1.787  1.00  0.00           H  
ATOM     79  HB2 SER A  93       5.120  13.956  -0.638  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.495  13.205   0.830  1.00  0.00           H  
ATOM     81  HG  SER A  93       6.307  12.141  -0.393  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.799  13.026   1.085  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.871  12.477   2.067  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.525  12.328   1.471  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.229  11.356   1.749  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.816  13.372   3.306  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.631  12.604   4.604  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.069  13.467   5.717  1.00  0.00           C  
ATOM     89  OE1 GLU A  94      -1.155  13.716   5.714  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       0.853  13.893   6.591  1.00  0.00           O  
ATOM     91  H   GLU A  94       2.095  13.956   1.175  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.232  11.501   2.355  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.738  13.932   3.372  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.007  14.063   3.201  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -0.048  11.784   4.427  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.589  12.216   4.917  1.00  0.00           H  
ATOM     97  N   GLU A  95      -0.920  13.296   0.651  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.233  13.273   0.015  1.00  0.00           C  
ATOM     99  C   GLU A  95      -2.402  12.020  -0.838  1.00  0.00           C  
ATOM    100  O   GLU A  95      -3.505  11.489  -0.965  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -2.426  14.521  -0.848  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -2.866  15.744  -0.059  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -4.335  16.066  -0.253  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -5.183  15.281   0.220  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -4.637  17.105  -0.878  1.00  0.00           O  
ATOM    106  H   GLU A  95      -0.314  14.045   0.469  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -2.979  13.267   0.796  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -1.493  14.753  -1.339  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -3.176  14.314  -1.597  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -2.689  15.562   0.991  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -2.280  16.593  -0.380  1.00  0.00           H  
ATOM    112  N   GLU A  96      -1.303  11.554  -1.420  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.330  10.364  -2.261  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.797   9.147  -1.468  1.00  0.00           C  
ATOM    115  O   GLU A  96      -2.786   8.506  -1.822  1.00  0.00           O  
ATOM    116  CB  GLU A  96       0.056  10.100  -2.853  1.00  0.00           C  
ATOM    117  CG  GLU A  96       0.590  11.252  -3.689  1.00  0.00           C  
ATOM    118  CD  GLU A  96       1.189  10.791  -5.003  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       0.721   9.765  -5.541  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       2.125  11.456  -5.494  1.00  0.00           O  
ATOM    121  H   GLU A  96      -0.453  12.022  -1.281  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -2.026  10.543  -3.067  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       0.750   9.918  -2.045  1.00  0.00           H  
ATOM    124  HB3 GLU A  96       0.007   9.221  -3.479  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -0.221  11.933  -3.900  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       1.353  11.767  -3.123  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.079   8.836  -0.394  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.420   7.697   0.449  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.705   7.959   1.226  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.471   7.038   1.507  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.277   7.393   1.418  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.013   6.895   0.761  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.204   7.721   1.224  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.232   5.420   1.066  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.301   9.386  -0.163  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.570   6.843  -0.194  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.054   8.295   1.970  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.615   6.640   2.114  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.929   7.006  -0.311  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.879   8.727   1.447  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.949   7.749   0.443  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.629   7.276   2.111  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.785   4.821   0.287  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.775   5.177   2.014  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       2.291   5.215   1.115  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.935   9.223   1.572  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.130   9.609   2.317  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.387   9.037   1.669  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.321   8.624   2.357  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.235  11.133   2.400  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.172  11.528   3.387  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.287   9.913   1.319  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.041   9.209   3.316  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.270  11.546   2.653  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.552  11.522   1.443  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.042  11.004   4.180  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.400   9.012   0.340  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.537   8.486  -0.404  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.438   6.971  -0.546  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.452   6.277  -0.630  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.612   9.135  -1.788  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.914   8.827  -2.501  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.985   9.168  -1.956  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -7.862   8.244  -3.605  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.624   9.353  -0.151  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.434   8.727   0.146  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.527  10.207  -1.681  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -5.795   8.772  -2.394  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.209   6.463  -0.571  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.977   5.030  -0.702  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.423   4.288   0.554  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.170   3.313   0.478  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.496   4.753  -0.973  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.044   4.994  -2.415  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -1.546   5.256  -2.468  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.410   3.807  -3.293  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.441   7.067  -0.500  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.559   4.675  -1.540  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.909   5.385  -0.323  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.292   3.723  -0.724  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.549   5.867  -2.803  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -1.139   4.839  -3.377  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -1.070   4.793  -1.616  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -1.366   6.320  -2.447  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -2.752   2.980  -3.073  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -3.307   4.082  -4.332  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -4.432   3.516  -3.097  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.961   4.757   1.711  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.313   4.137   2.985  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.827   4.059   3.159  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.357   3.050   3.622  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.695   4.918   4.147  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.604   4.128   5.421  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.716   3.069   5.535  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.405   4.444   6.506  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.630   2.342   6.707  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.324   3.720   7.681  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.435   2.667   7.781  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.369   5.538   1.707  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.912   3.134   2.985  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.696   5.224   3.875  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.294   5.796   4.341  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.087   2.814   4.696  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.101   5.267   6.429  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.934   1.519   6.783  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.954   3.977   8.519  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.369   2.100   8.697  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.518   5.132   2.784  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -8.971   5.183   2.900  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.620   4.046   2.118  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.563   3.411   2.592  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.497   6.529   2.396  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.992   6.714   2.605  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -11.731   6.857   1.283  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -12.131   8.239   1.027  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -12.533   8.686  -0.161  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.588   7.866  -1.203  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -12.879   9.957  -0.307  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.039   5.906   2.422  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.224   5.076   3.944  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -8.981   7.321   2.918  1.00  0.00           H  
ATOM    222  HB3 ARG A 102      -9.288   6.611   1.339  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.381   5.855   3.131  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -11.154   7.604   3.196  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.085   6.526   0.485  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -12.615   6.236   1.311  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.099   8.866   1.779  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.328   6.906  -1.099  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -12.891   8.208  -2.092  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -12.839  10.580   0.475  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -13.181  10.294  -1.199  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.109   3.793   0.918  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.637   2.731   0.069  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.055   1.377   0.463  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.683   0.338   0.259  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.327   3.023  -1.400  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.228   2.279  -2.372  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.324   3.082  -3.983  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.625   2.946  -4.531  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.358   4.333   0.595  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.708   2.702   0.203  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.441   4.082  -1.576  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.305   2.741  -1.603  1.00  0.00           H  
ATOM    244  HG2 MET A 103      -9.842   1.280  -2.507  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.222   2.225  -1.952  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.021   3.681  -4.019  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -8.575   3.119  -5.596  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.253   1.957  -4.309  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.852   1.396   1.029  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.185   0.170   1.451  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.848  -0.408   2.697  1.00  0.00           C  
ATOM    252  O   PHE A 104      -7.961  -1.625   2.845  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.704   0.440   1.723  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.790  -0.611   1.162  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.826  -1.908   1.647  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -3.896  -0.302   0.150  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -3.986  -2.877   1.133  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.054  -1.267  -0.368  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.099  -2.556   0.124  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.401   2.255   1.165  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.270  -0.546   0.648  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.430   1.386   1.282  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.543   0.486   2.791  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.519  -2.161   2.434  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.859   0.707  -0.235  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.024  -3.885   1.519  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.361  -1.015  -1.157  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.444  -3.312  -0.279  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.285   0.473   3.591  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.936   0.051   4.825  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.371  -0.394   4.560  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.323   0.207   5.059  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.917   1.186   5.850  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.878   0.676   7.277  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -9.568  -0.323   7.570  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.155   1.275   8.102  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.166   1.430   3.417  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.381  -0.787   5.220  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.044   1.799   5.683  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.805   1.790   5.727  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.519  -1.453   3.770  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.836  -1.983   3.436  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.617  -2.349   4.695  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.848  -2.323   4.703  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -11.700  -3.211   2.535  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.049  -2.913   1.194  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.897  -1.963   0.363  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.901  -2.359  -1.105  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.680  -3.606  -1.341  1.00  0.00           N  
ATOM    290  H   LYS A 106      -9.722  -1.888   3.402  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.377  -1.216   2.902  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.101  -3.952   3.044  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.682  -3.620   2.351  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -10.084  -2.460   1.366  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -10.924  -3.838   0.651  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.911  -1.982   0.734  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.496  -0.964   0.456  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.340  -1.557  -1.680  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -10.882  -2.515  -1.425  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.579  -3.570  -0.819  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.138  -4.432  -1.019  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.885  -3.712  -2.356  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.895  -2.688   5.758  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.521  -3.057   7.022  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.170  -1.845   7.685  1.00  0.00           C  
ATOM    306  O   ASN A 107     -14.091  -1.985   8.489  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.488  -3.677   7.966  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -12.103  -4.144   9.271  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.238  -4.619   9.302  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.353  -4.009  10.359  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.917  -2.688   5.692  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.287  -3.789   6.811  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -11.031  -4.527   7.481  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.728  -2.943   8.189  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.458  -3.622  10.260  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.725  -4.303  11.217  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.682  -0.656   7.342  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.212   0.580   7.903  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.926   0.670   9.399  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.827   0.523  10.224  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.708   0.685   7.640  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.946  -0.609   6.697  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.724   1.405   7.405  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.963   0.091   6.775  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.970   1.717   7.459  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.251   0.321   8.500  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.665   0.914   9.739  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -11.256   1.025  11.134  1.00  0.00           C  
ATOM    329  C   ASP A 109     -10.118   2.028  11.287  1.00  0.00           C  
ATOM    330  O   ASP A 109     -10.149   2.887  12.168  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.826  -0.340  11.672  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.733  -0.973  10.834  1.00  0.00           C  
ATOM    333  OD1 ASP A 109     -10.043  -1.465   9.729  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.567  -0.976  11.282  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.993   1.022   9.034  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -12.106   1.374  11.702  1.00  0.00           H  
ATOM    337  HB2 ASP A 109     -10.457  -0.223  12.681  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.679  -1.003  11.679  1.00  0.00           H  
ATOM    339  N   GLY A 110      -9.115   1.915  10.421  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.984   2.822  10.476  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.645   2.105  10.454  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.596   2.748  10.442  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.146   1.213   9.738  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -8.033   3.490   9.629  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -8.050   3.406  11.383  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.674   0.773  10.452  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.445  -0.014  10.434  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.533  -1.142   9.410  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.623  -1.502   8.965  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -5.159  -0.594  11.823  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.611   0.294  12.962  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -5.205   1.620  13.038  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -6.444  -0.195  13.961  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.616   2.434  14.076  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.860   0.613  15.002  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -6.443   1.927  15.055  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -6.854   2.735  16.090  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.537   0.311  10.464  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.638   0.646  10.156  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -5.669  -1.540  11.920  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -4.096  -0.752  11.926  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.558   2.014  12.269  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -6.769  -1.224  13.917  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -5.289   3.463  14.116  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -7.508   0.215  15.769  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -7.034   3.617  15.756  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.382  -1.702   9.039  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.348  -2.791   8.067  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.742  -4.054   8.672  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.768  -3.991   9.422  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.547  -2.404   6.809  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.977  -1.021   6.310  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.733  -3.452   5.721  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.328  -0.616   5.002  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.538  -1.377   9.426  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.365  -3.002   7.769  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.501  -2.376   7.070  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.046  -1.015   6.163  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.716  -0.282   7.053  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.571  -3.178   5.097  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.922  -4.413   6.175  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -2.839  -3.507   5.118  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.742  -1.206   4.197  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.263  -0.784   5.061  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.518   0.431   4.815  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.325  -5.200   8.337  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.844  -6.480   8.843  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.723  -7.497   7.713  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.845  -7.149   6.538  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.785  -7.012   9.926  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.038  -7.677  11.065  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -3.112  -8.468  10.786  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.377  -7.406  12.237  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.097  -5.185   7.734  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.867  -6.320   9.274  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.361  -6.192  10.329  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.456  -7.736   9.488  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.482  -8.753   8.073  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.344  -9.820   7.086  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.564  -9.882   6.169  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.464 -10.302   5.016  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.147 -11.168   7.785  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.689 -11.601   7.956  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.196 -11.279   9.358  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.535 -13.086   7.663  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.395  -8.969   9.025  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.471  -9.605   6.488  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.602 -11.111   8.764  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.660 -11.926   7.212  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.074 -11.056   7.254  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -2.024 -11.324  10.050  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.769 -10.287   9.371  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.445 -11.999   9.649  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.571 -13.266   7.210  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.315 -13.403   6.986  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.610 -13.645   8.584  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.713  -9.462   6.689  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.950  -9.472   5.915  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.905  -8.430   4.802  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.195  -8.731   3.645  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.149  -9.209   6.828  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.466  -9.573   6.170  1.00  0.00           C  
ATOM    423  OE1 GLU A 115     -10.192 -10.424   6.726  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.772  -9.006   5.100  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.731  -9.139   7.614  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.055 -10.450   5.471  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.044  -9.795   7.728  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.174  -8.161   7.086  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.541  -7.203   5.161  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.459  -6.116   4.192  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.193  -6.229   3.350  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.198  -5.912   2.160  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.492  -4.764   4.906  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.875  -4.370   5.398  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.838  -3.677   6.746  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.858  -4.382   7.776  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -7.790  -2.429   6.770  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.322  -7.024   6.099  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.316  -6.189   3.539  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.829  -4.803   5.757  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.146  -4.001   4.224  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.322  -3.700   4.678  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.480  -5.260   5.483  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.108  -6.684   3.970  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.838  -6.838   3.268  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.021  -7.631   1.977  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.265  -7.463   1.023  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.810  -7.530   4.166  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.364  -7.071   3.962  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.044  -6.090   5.050  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.578  -8.265   3.938  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.164  -6.923   4.918  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.477  -5.851   3.020  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.084  -7.349   5.195  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.858  -8.591   3.980  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.286  -6.564   3.011  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.998  -5.650   4.799  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.125  -6.611   5.993  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.701  -5.312   5.132  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.979  -8.427   4.927  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       1.386  -8.071   3.249  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.037  -9.144   3.621  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.035  -8.489   1.955  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.326  -9.302   0.779  1.00  0.00           C  
ATOM    465  C   LYS A 118      -4.720  -8.422  -0.404  1.00  0.00           C  
ATOM    466  O   LYS A 118      -4.539  -8.799  -1.561  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.456 -10.286   1.089  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -5.801 -11.203  -0.072  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.272 -11.587  -0.061  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.167 -10.368  -0.218  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.490 -10.722  -0.804  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.607  -8.574   2.746  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.435  -9.855   0.525  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.164 -10.898   1.930  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.341  -9.725   1.353  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -5.580 -10.695  -0.999  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.204 -12.100   0.000  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.463 -12.268  -0.876  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.500 -12.072   0.877  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.322  -9.923   0.753  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -7.675  -9.657  -0.865  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.142  -9.916  -0.725  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.898 -11.535  -0.300  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.381 -10.970  -1.808  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.266  -7.249  -0.099  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -5.699  -6.305  -1.123  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.604  -6.056  -2.163  1.00  0.00           C  
ATOM    488  O   ILE A 119      -4.897  -5.840  -3.339  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.130  -4.966  -0.479  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.472  -5.137   0.234  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.219  -3.854  -1.516  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.563  -4.384   1.543  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.387  -7.012   0.844  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.559  -6.729  -1.620  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.382  -4.687   0.246  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.262  -4.778  -0.408  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.631  -6.185   0.442  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -5.306  -3.276  -1.503  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.055  -3.212  -1.283  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.358  -4.285  -2.496  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -6.569  -4.197   1.921  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.115  -4.975   2.259  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.070  -3.444   1.384  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.348  -6.087  -1.730  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.228  -5.861  -2.640  1.00  0.00           C  
ATOM    506  C   MET A 120      -1.882  -7.133  -3.409  1.00  0.00           C  
ATOM    507  O   MET A 120      -1.472  -7.076  -4.569  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.000  -5.361  -1.872  1.00  0.00           C  
ATOM    509  CG  MET A 120      -0.332  -6.425  -1.015  1.00  0.00           C  
ATOM    510  SD  MET A 120       0.403  -5.753   0.491  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.974  -4.829   1.169  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.170  -6.263  -0.783  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.529  -5.103  -3.347  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.273  -4.996  -2.581  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.300  -4.547  -1.230  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.070  -7.163  -0.740  1.00  0.00           H  
ATOM    517  HG3 MET A 120       0.445  -6.897  -1.597  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.938  -4.869   2.247  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.902  -5.259   0.822  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.910  -3.801   0.845  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.047  -8.279  -2.757  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -1.750  -9.563  -3.382  1.00  0.00           C  
ATOM    523  C   LEU A 121      -2.870  -9.984  -4.329  1.00  0.00           C  
ATOM    524  O   LEU A 121      -2.634 -10.690  -5.308  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -1.534 -10.637  -2.314  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -0.080 -10.838  -1.886  1.00  0.00           C  
ATOM    527  CD1 LEU A 121       0.413  -9.639  -1.092  1.00  0.00           C  
ATOM    528  CD2 LEU A 121       0.065 -12.114  -1.072  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.375  -8.261  -1.834  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -0.840  -9.449  -3.952  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.111 -10.367  -1.441  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -1.906 -11.576  -2.695  1.00  0.00           H  
ATOM    533  HG  LEU A 121       0.538 -10.930  -2.767  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -0.366  -9.304  -0.423  1.00  0.00           H  
ATOM    535 HD12 LEU A 121       0.672  -8.840  -1.770  1.00  0.00           H  
ATOM    536 HD13 LEU A 121       1.284  -9.920  -0.518  1.00  0.00           H  
ATOM    537 HD21 LEU A 121       0.300 -12.936  -1.731  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -0.862 -12.319  -0.557  1.00  0.00           H  
ATOM    539 HD23 LEU A 121       0.858 -11.993  -0.350  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.089  -9.547  -4.031  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.244  -9.880  -4.859  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.038  -9.414  -6.298  1.00  0.00           C  
ATOM    543  O   GLN A 122      -5.610  -9.978  -7.231  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -6.512  -9.250  -4.278  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -7.530 -10.269  -3.793  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.707 -10.413  -4.738  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.885 -11.453  -5.372  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.518  -9.366  -4.837  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.217  -8.986  -3.237  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.353 -10.954  -4.855  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.238  -8.623  -3.442  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -6.980  -8.639  -5.036  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.043 -11.229  -3.701  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -7.899  -9.959  -2.826  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.314  -8.571  -4.303  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -10.287  -9.432  -5.441  1.00  0.00           H  
ATOM    557  N   ALA A 123      -4.220  -8.380  -6.472  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.941  -7.839  -7.797  1.00  0.00           C  
ATOM    559  C   ALA A 123      -3.075  -8.795  -8.611  1.00  0.00           C  
ATOM    560  O   ALA A 123      -3.169  -8.840  -9.838  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -3.264  -6.482  -7.680  1.00  0.00           C  
ATOM    562  H   ALA A 123      -3.794  -7.971  -5.690  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -4.884  -7.702  -8.305  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -2.345  -6.585  -7.122  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.921  -5.795  -7.167  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.047  -6.102  -8.667  1.00  0.00           H  
ATOM    567  N   THR A 124      -2.231  -9.556  -7.922  1.00  0.00           N  
ATOM    568  CA  THR A 124      -1.347 -10.509  -8.585  1.00  0.00           C  
ATOM    569  C   THR A 124      -1.925 -11.919  -8.533  1.00  0.00           C  
ATOM    570  O   THR A 124      -1.900 -12.648  -9.525  1.00  0.00           O  
ATOM    571  CB  THR A 124       0.038 -10.489  -7.937  1.00  0.00           C  
ATOM    572  OG1 THR A 124       0.871 -11.485  -8.503  1.00  0.00           O  
ATOM    573  CG2 THR A 124       0.005 -10.715  -6.441  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.201  -9.474  -6.947  1.00  0.00           H  
ATOM    575  HA  THR A 124      -1.254 -10.210  -9.618  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.493  -9.525  -8.115  1.00  0.00           H  
ATOM    577  HG1 THR A 124       1.787 -11.299  -8.284  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.535  -9.909  -5.966  1.00  0.00           H  
ATOM    579 HG22 THR A 124       1.015 -10.745  -6.059  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.488 -11.652  -6.229  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.445 -12.299  -7.371  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.022 -13.621  -7.213  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.013 -14.726  -7.458  1.00  0.00           C  
ATOM    584  O   GLY A 125      -2.371 -15.811  -7.916  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.438 -11.676  -6.615  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.407 -13.716  -6.208  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -3.838 -13.732  -7.911  1.00  0.00           H  
ATOM    588  N   GLU A 126      -0.749 -14.450  -7.153  1.00  0.00           N  
ATOM    589  CA  GLU A 126       0.315 -15.429  -7.343  1.00  0.00           C  
ATOM    590  C   GLU A 126       0.409 -16.372  -6.148  1.00  0.00           C  
ATOM    591  O   GLU A 126      -0.450 -16.362  -5.267  1.00  0.00           O  
ATOM    592  CB  GLU A 126       1.655 -14.722  -7.559  1.00  0.00           C  
ATOM    593  CG  GLU A 126       2.490 -15.329  -8.675  1.00  0.00           C  
ATOM    594  CD  GLU A 126       3.137 -14.279  -9.556  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       4.096 -13.625  -9.094  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       2.686 -14.110 -10.708  1.00  0.00           O  
ATOM    597  H   GLU A 126      -0.526 -13.566  -6.791  1.00  0.00           H  
ATOM    598  HA  GLU A 126       0.078 -16.007  -8.224  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       1.467 -13.687  -7.802  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       2.227 -14.770  -6.644  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       3.267 -15.937  -8.236  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       1.852 -15.949  -9.288  1.00  0.00           H  
ATOM    603  N   THR A 127       1.460 -17.186  -6.125  1.00  0.00           N  
ATOM    604  CA  THR A 127       1.668 -18.137  -5.038  1.00  0.00           C  
ATOM    605  C   THR A 127       1.950 -17.414  -3.724  1.00  0.00           C  
ATOM    606  O   THR A 127       1.682 -17.943  -2.645  1.00  0.00           O  
ATOM    607  CB  THR A 127       2.826 -19.079  -5.373  1.00  0.00           C  
ATOM    608  OG1 THR A 127       3.162 -19.877  -4.252  1.00  0.00           O  
ATOM    609  CG2 THR A 127       4.080 -18.354  -5.812  1.00  0.00           C  
ATOM    610  H   THR A 127       2.110 -17.147  -6.857  1.00  0.00           H  
ATOM    611  HA  THR A 127       0.765 -18.718  -4.929  1.00  0.00           H  
ATOM    612  HB  THR A 127       2.523 -19.734  -6.177  1.00  0.00           H  
ATOM    613  HG1 THR A 127       3.576 -20.690  -4.551  1.00  0.00           H  
ATOM    614 HG21 THR A 127       4.095 -17.365  -5.379  1.00  0.00           H  
ATOM    615 HG22 THR A 127       4.091 -18.275  -6.890  1.00  0.00           H  
ATOM    616 HG23 THR A 127       4.948 -18.904  -5.483  1.00  0.00           H  
ATOM    617  N   ILE A 128       2.491 -16.203  -3.822  1.00  0.00           N  
ATOM    618  CA  ILE A 128       2.809 -15.406  -2.640  1.00  0.00           C  
ATOM    619  C   ILE A 128       1.617 -15.316  -1.691  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.784 -15.141  -0.484  1.00  0.00           O  
ATOM    621  CB  ILE A 128       3.252 -13.982  -3.028  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       2.221 -13.336  -3.955  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       4.622 -14.016  -3.690  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       2.601 -11.942  -4.405  1.00  0.00           C  
ATOM    625  H   ILE A 128       2.682 -15.835  -4.709  1.00  0.00           H  
ATOM    626  HA  ILE A 128       3.629 -15.887  -2.126  1.00  0.00           H  
ATOM    627  HB  ILE A 128       3.331 -13.395  -2.125  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       2.105 -13.948  -4.836  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       1.273 -13.272  -3.439  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       5.169 -14.880  -3.342  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       5.167 -13.119  -3.436  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.502 -14.073  -4.762  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       3.418 -11.578  -3.800  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.751 -11.284  -4.296  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       2.905 -11.969  -5.441  1.00  0.00           H  
ATOM    636  N   THR A 129       0.414 -15.437  -2.244  1.00  0.00           N  
ATOM    637  CA  THR A 129      -0.806 -15.370  -1.448  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.845 -16.488  -0.411  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.304 -17.572  -0.631  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.035 -15.458  -2.353  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.011 -16.650  -3.117  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.154 -14.297  -3.318  1.00  0.00           C  
ATOM    643  H   THR A 129       0.346 -15.574  -3.211  1.00  0.00           H  
ATOM    644  HA  THR A 129      -0.816 -14.420  -0.935  1.00  0.00           H  
ATOM    645  HB  THR A 129      -2.923 -15.468  -1.738  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -2.690 -17.249  -2.798  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -1.420 -13.545  -3.068  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -3.144 -13.871  -3.248  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.982 -14.647  -4.325  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.491 -16.217   0.719  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.605 -17.199   1.792  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.228 -17.628   2.289  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.003 -18.803   2.576  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.391 -18.421   1.312  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.899 -18.245   1.393  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.528 -19.090   2.484  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.810 -20.279   2.226  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.739 -18.563   3.596  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.903 -15.335   0.833  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.141 -16.736   2.607  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.129 -18.622   0.284  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -2.116 -19.272   1.917  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -4.118 -17.207   1.594  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.333 -18.526   0.445  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.682 -16.666   2.391  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.038 -16.938   2.854  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.844 -15.647   2.941  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.317 -15.269   4.013  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.733 -17.927   1.917  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.913 -18.615   2.574  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       4.758 -17.909   3.164  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       3.992 -19.859   2.500  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.436 -15.749   2.148  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.970 -17.374   3.840  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.025 -18.682   1.611  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.088 -17.398   1.044  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.988 -14.973   1.806  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.730 -13.719   1.751  1.00  0.00           C  
ATOM    679  C   ASP A 132       3.014 -12.630   2.548  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.631 -11.657   2.980  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.906 -13.274   0.298  1.00  0.00           C  
ATOM    682  CG  ASP A 132       5.268 -12.658   0.043  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       6.278 -13.247   0.483  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       5.324 -11.587  -0.596  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.583 -15.324   0.987  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.702 -13.889   2.188  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.792 -14.130  -0.350  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       3.149 -12.542   0.058  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.709 -12.803   2.737  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.907 -11.839   3.479  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.352 -11.752   4.936  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.362 -10.673   5.528  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.586 -12.206   3.427  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.011 -12.445   1.973  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.422 -11.109   4.075  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.481 -12.199   1.708  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.273 -13.598   2.368  1.00  0.00           H  
ATOM    698  HA  ILE A 133       1.031 -10.872   3.014  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.731 -13.115   3.991  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.448 -11.786   1.331  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.793 -13.469   1.707  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.261 -11.553   4.591  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.783 -10.435   3.313  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.814 -10.562   4.781  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.073 -12.856   2.327  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.696 -12.391   0.667  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.718 -11.172   1.942  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.716 -12.895   5.508  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.158 -12.947   6.897  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.553 -12.348   7.051  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.883 -11.780   8.092  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.149 -14.393   7.401  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.267 -14.606   8.620  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.068 -14.789   9.895  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.491 -13.771  10.481  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       2.272 -15.951  10.306  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.684 -13.723   4.985  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.464 -12.367   7.486  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.791 -15.035   6.609  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.158 -14.682   7.657  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       0.624 -13.747   8.738  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.663 -15.488   8.462  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.369 -12.480   6.011  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.729 -11.953   6.035  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.757 -10.487   5.611  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.530  -9.692   6.145  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.634 -12.778   5.118  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.312 -13.942   5.822  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.343 -13.488   6.837  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.378 -12.927   6.422  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       8.114 -13.694   8.048  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.049 -12.944   5.208  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.094 -12.028   7.048  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.041 -13.173   4.306  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.401 -12.134   4.713  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       6.560 -14.526   6.332  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.804 -14.557   5.082  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.911 -10.138   4.648  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.841  -8.769   4.151  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.303  -7.824   5.223  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.892  -6.777   5.494  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.959  -8.703   2.901  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.681  -7.294   2.368  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.951  -6.458   2.373  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       3.092  -7.364   0.967  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.321 -10.817   4.260  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.843  -8.461   3.889  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       4.440  -9.272   2.119  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       3.013  -9.169   3.131  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.960  -6.808   3.011  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       5.161  -6.131   3.380  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.818  -5.597   1.735  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.775  -7.053   2.008  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.112  -7.815   1.011  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       3.735  -7.959   0.336  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       3.012  -6.367   0.561  1.00  0.00           H  
ATOM    757  N   MET A 137       3.181  -8.202   5.830  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.555  -7.393   6.876  1.00  0.00           C  
ATOM    759  C   MET A 137       3.589  -6.893   7.882  1.00  0.00           C  
ATOM    760  O   MET A 137       3.429  -5.824   8.471  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.478  -8.203   7.599  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.482  -7.346   8.363  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.872  -7.226  10.120  1.00  0.00           S  
ATOM    764  CE  MET A 137      -0.374  -6.062  10.665  1.00  0.00           C  
ATOM    765  H   MET A 137       2.762  -9.047   5.567  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.092  -6.540   6.402  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.934  -8.788   6.873  1.00  0.00           H  
ATOM    768  HB3 MET A 137       1.957  -8.871   8.300  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.485  -6.352   7.941  1.00  0.00           H  
ATOM    770  HG3 MET A 137      -0.501  -7.778   8.256  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -0.545  -5.328   9.891  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -0.035  -5.565  11.562  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -1.294  -6.589  10.870  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.650  -7.672   8.071  1.00  0.00           N  
ATOM    775  CA  LYS A 138       5.711  -7.306   9.004  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.267  -5.923   8.678  1.00  0.00           C  
ATOM    777  O   LYS A 138       6.714  -5.197   9.567  1.00  0.00           O  
ATOM    778  CB  LYS A 138       6.835  -8.343   8.962  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.534  -8.536  10.298  1.00  0.00           C  
ATOM    780  CD  LYS A 138       8.819  -9.334  10.144  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.403  -9.715  11.495  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       9.000 -11.088  11.906  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.723  -8.512   7.571  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.288  -7.287   9.997  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.422  -9.292   8.656  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.571  -8.030   8.237  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       7.772  -7.567  10.713  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       6.871  -9.063  10.968  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.607 -10.235   9.588  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.540  -8.736   9.605  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.480  -9.668  11.434  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.054  -9.010  12.235  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       8.064 -11.318  11.515  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       8.956 -11.153  12.942  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       9.691 -11.783  11.556  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.232  -5.564   7.399  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.729  -4.267   6.955  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.852  -3.140   7.489  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.343  -2.199   8.111  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.775  -4.212   5.427  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.672  -3.102   4.916  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       7.419  -1.928   5.259  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.629  -3.406   4.173  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.862  -6.185   6.738  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.729  -4.144   7.342  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       7.148  -5.153   5.050  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.777  -4.047   5.049  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.549  -3.244   7.243  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.624  -2.228   7.709  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.656  -2.066   9.215  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.091  -1.034   9.727  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.214  -4.018   6.744  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.881  -1.285   7.250  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.622  -2.502   7.409  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.195  -3.088   9.927  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.171  -3.056  11.383  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.569  -3.271  11.954  1.00  0.00           C  
ATOM    818  O   ASP A 141       4.880  -4.341  12.478  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.213  -4.122  11.920  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.121  -4.107  13.434  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       2.432  -3.059  14.038  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       1.736  -5.144  14.015  1.00  0.00           O  
ATOM    823  H   ASP A 141       2.862  -3.883   9.460  1.00  0.00           H  
ATOM    824  HA  ASP A 141       2.817  -2.082  11.687  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.227  -3.946  11.516  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       2.558  -5.097  11.608  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.409  -2.246  11.849  1.00  0.00           N  
ATOM    828  CA  LYS A 142       6.774  -2.320  12.355  1.00  0.00           C  
ATOM    829  C   LYS A 142       6.884  -1.655  13.724  1.00  0.00           C  
ATOM    830  O   LYS A 142       7.931  -1.116  14.081  1.00  0.00           O  
ATOM    831  CB  LYS A 142       7.741  -1.658  11.369  1.00  0.00           C  
ATOM    832  CG  LYS A 142       8.887  -2.562  10.940  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.002  -2.641   9.426  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.454  -2.638   8.975  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.659  -1.796   7.765  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.102  -1.419  11.421  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.034  -3.364  12.453  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.191  -1.365  10.487  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.160  -0.775  11.829  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.810  -2.170  11.341  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       8.715  -3.554  11.332  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       8.532  -3.551   9.086  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       8.498  -1.789   8.992  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.066  -2.254   9.778  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.750  -3.653   8.752  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.624  -1.407   7.758  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142       9.980  -1.008   7.758  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      10.520  -2.365   6.905  1.00  0.00           H  
ATOM    849  N   ASN A 143       5.794  -1.697  14.485  1.00  0.00           N  
ATOM    850  CA  ASN A 143       5.766  -1.098  15.815  1.00  0.00           C  
ATOM    851  C   ASN A 143       5.655  -2.165  16.903  1.00  0.00           C  
ATOM    852  O   ASN A 143       5.825  -1.874  18.087  1.00  0.00           O  
ATOM    853  CB  ASN A 143       4.598  -0.117  15.928  1.00  0.00           C  
ATOM    854  CG  ASN A 143       4.993   1.299  15.556  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       5.995   1.824  16.041  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       4.205   1.925  14.690  1.00  0.00           N  
ATOM    857  H   ASN A 143       4.990  -2.141  14.144  1.00  0.00           H  
ATOM    858  HA  ASN A 143       6.691  -0.557  15.953  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       3.804  -0.434  15.269  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       4.235  -0.114  16.946  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       3.423   1.445  14.345  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       4.437   2.841  14.432  1.00  0.00           H  
ATOM    863  N   ASN A 144       5.369  -3.402  16.499  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.236  -4.505  17.446  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.003  -4.318  18.326  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.058  -4.511  19.541  1.00  0.00           O  
ATOM    867  CB  ASN A 144       6.491  -4.619  18.316  1.00  0.00           C  
ATOM    868  CG  ASN A 144       6.981  -6.048  18.440  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       6.834  -6.678  19.487  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       7.567  -6.568  17.368  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.242  -3.577  15.544  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.120  -5.415  16.877  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       7.280  -4.026  17.877  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       6.273  -4.245  19.305  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       7.649  -6.008  16.568  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       7.893  -7.491  17.420  1.00  0.00           H  
ATOM    877  N   ASP A 145       2.891  -3.941  17.703  1.00  0.00           N  
ATOM    878  CA  ASP A 145       1.643  -3.726  18.426  1.00  0.00           C  
ATOM    879  C   ASP A 145       0.580  -4.731  17.991  1.00  0.00           C  
ATOM    880  O   ASP A 145      -0.251  -5.156  18.794  1.00  0.00           O  
ATOM    881  CB  ASP A 145       1.137  -2.301  18.199  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.085  -1.934  16.728  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.158  -1.683  16.141  1.00  0.00           O  
ATOM    884  OD2 ASP A 145      -0.029  -1.897  16.165  1.00  0.00           O  
ATOM    885  H   ASP A 145       2.911  -3.802  16.733  1.00  0.00           H  
ATOM    886  HA  ASP A 145       1.842  -3.864  19.478  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       0.143  -2.208  18.609  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       1.796  -1.607  18.701  1.00  0.00           H  
ATOM    889  N   GLY A 146       0.613  -5.108  16.717  1.00  0.00           N  
ATOM    890  CA  GLY A 146      -0.352  -6.062  16.199  1.00  0.00           C  
ATOM    891  C   GLY A 146      -1.263  -5.460  15.144  1.00  0.00           C  
ATOM    892  O   GLY A 146      -2.345  -5.984  14.880  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.299  -4.738  16.123  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.180  -6.895  15.765  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -0.958  -6.423  17.017  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.825  -4.359  14.539  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.611  -3.691  13.508  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.865  -2.480  12.955  1.00  0.00           C  
ATOM    899  O   ARG A 147      -0.005  -1.910  13.626  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.966  -3.255  14.070  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -2.861  -2.447  15.353  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -4.196  -2.371  16.075  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -4.040  -2.445  17.526  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -3.841  -3.578  18.194  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -3.773  -4.735  17.546  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -3.710  -3.556  19.513  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.045  -3.988  14.791  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -1.774  -4.395  12.706  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -3.473  -2.653  13.331  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -3.558  -4.135  14.272  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -2.137  -2.915  16.004  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.535  -1.446  15.111  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -4.675  -1.437  15.822  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -4.816  -3.193  15.747  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -4.086  -1.605  18.029  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -3.871  -4.759  16.552  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -3.623  -5.584  18.054  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -3.760  -2.687  20.006  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -3.561  -4.408  20.016  1.00  0.00           H  
ATOM    920  N   ILE A 148      -1.201  -2.092  11.729  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.563  -0.949  11.088  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.578   0.163  10.833  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.665  -0.088  10.319  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.120  -1.364   9.764  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.213  -0.364   9.390  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.887  -1.498   8.633  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.688   1.025   9.110  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.895  -2.587  11.243  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.198  -0.577  11.759  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.568  -2.330   9.914  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.921  -0.293  10.202  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.721  -0.712   8.503  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.730  -2.082   8.970  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.418  -1.993   7.793  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.224  -0.517   8.331  1.00  0.00           H  
ATOM    936 HD11 ILE A 148      -0.354   0.968   8.833  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.252   1.465   8.303  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.793   1.633   9.996  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.221   1.390  11.209  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -2.115   2.532  11.033  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.539   3.555  10.058  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.396   3.441   9.620  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -2.386   3.200  12.382  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -1.129   3.773  13.008  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -0.619   4.789  12.491  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -0.655   3.206  14.015  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.344   1.528  11.624  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -3.046   2.163  10.635  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -3.094   4.003  12.244  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -2.803   2.470  13.061  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.349   4.557   9.723  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.939   5.611   8.799  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.627   6.255   9.241  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.622   7.247   9.970  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -3.037   6.672   8.694  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.807   7.697   7.602  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.177   7.352   6.411  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.225   9.011   7.765  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.971   8.290   5.416  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -3.023   9.954   6.774  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.396   9.588   5.603  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.193  10.523   4.614  1.00  0.00           O  
ATOM    963  H   TYR A 150      -3.250   4.587  10.108  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.794   5.160   7.829  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.979   6.185   8.493  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -3.106   7.200   9.634  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.845   6.335   6.267  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.716   9.295   8.683  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.481   8.004   4.497  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.355  10.971   6.921  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -2.948  11.114   4.571  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.483   5.678   8.792  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.812   6.178   9.129  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.881   5.277   8.526  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.615   5.686   7.626  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.988   6.259  10.648  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.713   7.519  11.080  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.511   8.570  10.437  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.482   7.454  12.062  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.407   4.889   8.215  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.913   7.167   8.706  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.016   6.247  11.118  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.557   5.405  10.984  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.952   4.043   9.013  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.920   3.083   8.500  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.536   2.657   7.086  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.376   2.204   6.310  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.006   1.859   9.415  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.130   2.208  10.890  1.00  0.00           C  
ATOM    990  CD  GLU A 152       3.438   1.200  11.787  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       2.237   1.387  12.074  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.098   0.224  12.203  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.330   3.768   9.720  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.884   3.568   8.468  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.117   1.261   9.283  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.868   1.273   9.133  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.177   2.240  11.152  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       3.689   3.179  11.056  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.256   2.820   6.757  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.749   2.472   5.437  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.422   3.331   4.371  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.558   2.921   3.219  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.224   2.657   5.401  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.331   2.992   4.043  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.049   2.193   2.950  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.136   4.106   3.865  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.558   2.496   1.702  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.648   4.415   2.619  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.358   3.609   1.536  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.637   3.195   7.418  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.984   1.434   5.252  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.248   1.744   5.732  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.047   3.457   6.076  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.578   1.324   3.078  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.363   4.737   4.711  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.330   1.863   0.857  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.273   5.287   2.492  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.757   3.848   0.561  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.841   4.527   4.766  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.499   5.445   3.851  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.871   4.915   3.447  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.377   5.230   2.370  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.621   6.829   4.494  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.353   7.334   5.194  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.420   8.841   5.401  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.106   6.963   4.399  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.704   4.799   5.698  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.886   5.523   2.965  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.417   6.794   5.224  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.888   7.539   3.727  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.279   6.870   6.167  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       2.136   9.077   6.415  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.744   9.329   4.714  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       3.428   9.185   5.220  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       1.098   7.510   3.468  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.228   7.215   4.972  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       1.108   5.902   4.193  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.462   4.092   4.310  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.765   3.503   4.030  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.652   2.480   2.902  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.620   2.215   2.189  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.334   2.840   5.288  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.379   3.683   5.999  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.764   4.754   6.879  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       6.604   4.577   7.307  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.443   5.769   7.142  1.00  0.00           O  
ATOM   1047  H   GLU A 155       5.005   3.866   5.148  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.428   4.296   3.718  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.526   2.651   5.978  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.788   1.900   5.013  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.986   3.037   6.616  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       9.003   4.161   5.258  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.457   1.915   2.743  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       5.202   0.928   1.699  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.514   1.510   0.324  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.395   1.023  -0.385  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.739   0.476   1.753  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.562  -1.005   1.925  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.482  -1.839   0.822  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.467  -1.562   3.191  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.313  -3.202   0.978  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       3.297  -2.923   3.353  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       3.220  -3.744   2.245  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.724   2.173   3.340  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.843   0.079   1.875  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       3.253   0.962   2.584  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       3.245   0.766   0.837  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.553  -1.414  -0.169  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       3.528  -0.921   4.057  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.253  -3.842   0.110  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       3.223  -3.344   4.346  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       3.086  -4.809   2.369  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.782   2.557  -0.042  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.973   3.214  -1.329  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.371   3.821  -1.433  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.912   3.971  -2.528  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.904   4.294  -1.534  1.00  0.00           C  
ATOM   1078  CG  MET A 157       4.218   5.618  -0.851  1.00  0.00           C  
ATOM   1079  SD  MET A 157       4.770   6.885  -2.011  1.00  0.00           S  
ATOM   1080  CE  MET A 157       3.291   7.104  -2.998  1.00  0.00           C  
ATOM   1081  H   MET A 157       4.096   2.896   0.570  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.864   2.465  -2.099  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.794   4.478  -2.592  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.964   3.930  -1.143  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       3.328   5.971  -0.354  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       4.996   5.455  -0.120  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       2.748   7.968  -2.646  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       2.667   6.226  -2.911  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       3.567   7.248  -4.032  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.950   4.170  -0.286  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.285   4.762  -0.250  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.266   3.942  -1.083  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.132   4.494  -1.762  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.781   4.868   1.195  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.933   6.301   1.681  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.158   6.462   2.567  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      10.717   7.874   2.490  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      12.206   7.882   2.477  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.469   4.027   0.556  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.217   5.754  -0.671  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.078   4.365   1.842  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.741   4.380   1.273  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       9.032   6.952   0.826  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.053   6.574   2.245  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.882   6.250   3.589  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.918   5.765   2.244  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      10.356   8.342   1.586  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      10.370   8.432   3.347  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      12.573   7.247   3.215  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      12.560   8.843   2.655  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      12.557   7.561   1.552  1.00  0.00           H  
ATOM   1112  N   GLY A 159       9.120   2.622  -1.030  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.995   1.750  -1.790  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.905   2.008  -3.281  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.860   1.765  -4.019  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.409   2.238  -0.476  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      11.013   1.909  -1.467  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.722   0.724  -1.596  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.753   2.505  -3.722  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.533   2.802  -5.131  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.589   3.768  -5.660  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.937   3.736  -6.841  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       7.133   3.405  -5.357  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.878   3.627  -6.838  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       6.059   2.512  -4.752  1.00  0.00           C  
ATOM   1126  H   VAL A 160       8.030   2.678  -3.084  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.598   1.875  -5.681  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       7.093   4.365  -4.862  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       7.177   4.628  -7.109  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       5.826   3.496  -7.044  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       7.449   2.912  -7.411  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.506   3.066  -4.009  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       6.522   1.653  -4.289  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       5.385   2.181  -5.529  1.00  0.00           H  
ATOM   1135  N   GLU A 161      10.095   4.625  -4.779  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      11.112   5.600  -5.159  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.494   4.955  -5.204  1.00  0.00           C  
ATOM   1138  O   GLU A 161      13.032   4.788  -6.319  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      11.114   6.774  -4.177  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.361   7.993  -4.685  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       8.980   8.121  -4.073  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       8.265   7.100  -4.002  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       8.613   9.243  -3.664  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      13.027   4.623  -4.124  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.778   4.602  -3.852  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      10.867   5.967  -6.144  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      10.657   6.456  -3.252  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      12.136   7.065  -3.982  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      10.929   8.879  -4.441  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      10.259   7.916  -5.757  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      14.191 -13.558  -4.719  1.00  0.00           N  
ATOM   1153  CA  THR B 128      13.831 -12.394  -3.868  1.00  0.00           C  
ATOM   1154  C   THR B 128      13.384 -11.208  -4.716  1.00  0.00           C  
ATOM   1155  O   THR B 128      14.143 -10.702  -5.543  1.00  0.00           O  
ATOM   1156  CB  THR B 128      15.049 -12.011  -3.025  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      16.203 -11.892  -3.838  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      15.358 -13.010  -1.932  1.00  0.00           C  
ATOM   1159  H1  THR B 128      15.014 -13.288  -5.293  1.00  0.00           H  
ATOM   1160  H2  THR B 128      13.369 -13.778  -5.318  1.00  0.00           H  
ATOM   1161  H3  THR B 128      14.420 -14.353  -4.089  1.00  0.00           H  
ATOM   1162  HA  THR B 128      13.022 -12.683  -3.213  1.00  0.00           H  
ATOM   1163  HB  THR B 128      14.863 -11.055  -2.557  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      16.346 -10.968  -4.057  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      15.327 -14.010  -2.338  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      14.626 -12.919  -1.143  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      16.343 -12.815  -1.533  1.00  0.00           H  
ATOM   1168  N   GLN B 129      12.147 -10.769  -4.507  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.599  -9.642  -5.253  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.839  -8.696  -4.330  1.00  0.00           C  
ATOM   1171  O   GLN B 129      11.331  -7.620  -3.989  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      10.676 -10.141  -6.366  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      11.387 -10.368  -7.690  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      10.459 -10.236  -8.881  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      10.644  -9.368  -9.734  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       9.451 -11.100  -8.945  1.00  0.00           N  
ATOM   1177  H   GLN B 129      11.589 -11.214  -3.834  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      12.425  -9.106  -5.696  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      10.230 -11.075  -6.057  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       9.894  -9.413  -6.523  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.179  -9.641  -7.788  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      11.811 -11.362  -7.690  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       9.365 -11.764  -8.229  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       8.836 -11.037  -9.704  1.00  0.00           H  
ATOM   1185  N   LYS B 130       9.632  -9.106  -3.932  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       8.780  -8.309  -3.045  1.00  0.00           C  
ATOM   1187  C   LYS B 130       7.972  -7.270  -3.824  1.00  0.00           C  
ATOM   1188  O   LYS B 130       6.861  -6.917  -3.429  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.609  -7.615  -1.957  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.684  -8.503  -1.351  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.901  -8.194   0.123  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.288  -7.624   0.378  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      13.211  -8.643   0.951  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.304  -9.975  -4.245  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       8.088  -8.987  -2.569  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      10.087  -6.746  -2.383  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       8.947  -7.298  -1.165  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      10.383  -9.535  -1.450  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      11.610  -8.344  -1.884  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      10.164  -7.473   0.443  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      10.786  -9.105   0.692  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      12.695  -7.269  -0.557  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      12.202  -6.798   1.069  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      12.880  -9.599   0.712  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.248  -8.550   1.986  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      14.169  -8.513   0.568  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.530  -6.782  -4.929  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.852  -5.787  -5.750  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.933  -6.451  -6.770  1.00  0.00           C  
ATOM   1210  O   ILE B 131       7.321  -7.408  -7.441  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       8.868  -4.876  -6.477  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       9.489  -3.894  -5.486  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       8.207  -4.122  -7.625  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       8.466  -3.017  -4.800  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.416  -7.095  -5.198  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       7.254  -5.170  -5.094  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       9.647  -5.500  -6.890  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131      10.019  -4.445  -4.725  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131      10.181  -3.252  -6.010  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       8.895  -3.388  -8.017  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       7.318  -3.626  -7.265  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       7.939  -4.818  -8.407  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       8.733  -1.979  -4.933  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       8.440  -3.251  -3.746  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       7.491  -3.197  -5.233  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.714  -5.934  -6.881  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       4.740  -6.474  -7.820  1.00  0.00           C  
ATOM   1228  C   PHE B 132       3.468  -5.639  -7.825  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.609  -5.799  -6.959  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       4.406  -7.922  -7.461  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.868  -8.086  -6.065  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.717  -8.041  -4.971  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       2.514  -8.287  -5.846  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       4.228  -8.194  -3.688  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       2.019  -8.440  -4.565  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.877  -8.394  -3.485  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.465  -5.171  -6.320  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       5.181  -6.442  -8.801  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       3.662  -8.294  -8.149  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       5.300  -8.523  -7.546  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.772  -7.883  -5.128  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       1.841  -8.321  -6.688  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       4.902  -8.157  -2.845  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       0.962  -8.596  -4.409  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       2.493  -8.513  -2.483  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.351  -4.741  -8.800  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.179  -3.873  -8.907  1.00  0.00           C  
ATOM   1248  C   ASP B 133       2.193  -2.825  -7.798  1.00  0.00           C  
ATOM   1249  O   ASP B 133       2.108  -1.625  -8.061  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.888  -4.696  -8.841  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.046  -4.552 -10.093  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       0.060  -3.458 -10.696  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -0.627  -5.534 -10.472  1.00  0.00           O  
ATOM   1254  H   ASP B 133       4.070  -4.655  -9.460  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.227  -3.369  -9.861  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.140  -5.739  -8.718  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.301  -4.370  -7.994  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.312  -3.293  -6.557  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.354  -2.416  -5.392  1.00  0.00           C  
ATOM   1260  C   LEU B 134       3.256  -1.214  -5.648  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.961  -0.098  -5.223  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.869  -3.193  -4.178  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.867  -4.166  -3.551  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       1.741  -5.426  -4.395  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.285  -4.521  -2.132  1.00  0.00           C  
ATOM   1266  H   LEU B 134       2.381  -4.256  -6.420  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.351  -2.071  -5.193  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.740  -3.754  -4.483  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       3.167  -2.481  -3.425  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.896  -3.695  -3.507  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.132  -5.220  -5.262  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.280  -6.206  -3.808  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       2.724  -5.747  -4.712  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       3.321  -4.255  -1.984  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.159  -5.583  -1.976  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.670  -3.978  -1.429  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.357  -1.456  -6.350  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.307  -0.399  -6.670  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.797   0.459  -7.824  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.720   1.682  -7.714  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.669  -1.001  -7.027  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.677   0.019  -7.533  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       9.105  -0.429  -7.265  1.00  0.00           C  
ATOM   1284  NE  ARG B 135      10.085   0.521  -7.786  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      10.407   0.622  -9.074  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       9.828  -0.163  -9.974  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      11.311   1.510  -9.463  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.534  -2.372  -6.660  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.416   0.225  -5.795  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.080  -1.475  -6.150  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.528  -1.747  -7.796  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.543   0.147  -8.597  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.504   0.960  -7.032  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.244  -0.526  -6.199  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       9.261  -1.389  -7.736  1.00  0.00           H  
ATOM   1296  HE  ARG B 135      10.527   1.114  -7.143  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       9.145  -0.835  -9.687  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      10.074  -0.082 -10.939  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      11.750   2.105  -8.789  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      11.554   1.586 -10.430  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.453  -0.189  -8.930  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       3.959   0.534 -10.086  1.00  0.00           C  
ATOM   1303  C   GLY B 136       2.622   1.199  -9.827  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.837   0.731  -9.002  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.538  -1.165  -8.963  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       4.680   1.292 -10.355  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       3.853  -0.156 -10.910  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.362   2.295 -10.533  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       1.110   3.027 -10.377  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.978   3.587  -8.964  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.129   3.731  -8.444  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -0.081   2.120 -10.692  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -0.009   1.479 -12.069  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -0.604   2.384 -13.136  1.00  0.00           C  
ATOM   1315  CE  LYS B 137       0.208   2.340 -14.420  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -0.326   1.337 -15.382  1.00  0.00           N  
ATOM   1317  H   LYS B 137       3.027   2.618 -11.176  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       1.119   3.850 -11.077  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -0.124   1.333  -9.954  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -0.988   2.703 -10.637  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.025   1.285 -12.312  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -0.558   0.549 -12.051  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -1.612   2.059 -13.349  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.621   3.399 -12.766  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137       0.183   3.316 -14.881  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137       1.229   2.085 -14.176  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137       0.350   1.191 -16.159  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -1.228   1.667 -15.780  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -0.485   0.429 -14.900  1.00  0.00           H  
ATOM   1330  N   PHE B 138       2.113   3.902  -8.348  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       2.123   4.448  -6.996  1.00  0.00           C  
ATOM   1332  C   PHE B 138       3.073   5.637  -6.897  1.00  0.00           C  
ATOM   1333  O   PHE B 138       3.648   5.900  -5.841  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.530   3.368  -5.991  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.362   2.656  -5.370  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.759   3.152  -4.225  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       0.868   1.491  -5.933  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.316   2.497  -3.653  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.206   0.832  -5.366  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -0.799   1.336  -4.225  1.00  0.00           C  
ATOM   1341  H   PHE B 138       2.964   3.766  -8.815  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       1.122   4.782  -6.766  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.137   2.630  -6.492  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.105   3.820  -5.197  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.135   4.060  -3.778  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.332   1.097  -6.825  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.777   2.894  -2.761  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -0.581  -0.075  -5.815  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -1.638   0.823  -3.780  1.00  0.00           H  
ATOM   1350  N   LYS B 139       3.232   6.354  -8.006  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       4.112   7.516  -8.045  1.00  0.00           C  
ATOM   1352  C   LYS B 139       3.303   8.809  -8.003  1.00  0.00           C  
ATOM   1353  O   LYS B 139       3.578   9.699  -7.197  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       4.980   7.481  -9.304  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       5.814   6.216  -9.431  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       6.619   6.207 -10.721  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       6.604   4.835 -11.377  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       7.057   4.892 -12.795  1.00  0.00           N  
ATOM   1359  H   LYS B 139       2.746   6.095  -8.816  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       4.751   7.477  -7.176  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.340   7.553 -10.170  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       5.650   8.328  -9.289  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       6.494   6.159  -8.594  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       5.155   5.360  -9.422  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       6.194   6.926 -11.405  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       7.640   6.479 -10.498  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       7.261   4.179 -10.826  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       5.597   4.446 -11.345  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       6.742   4.042 -13.305  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       8.094   4.944 -12.837  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       6.660   5.732 -13.263  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.303   8.904  -8.873  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.451  10.086  -8.933  1.00  0.00           C  
ATOM   1374  C   ARG B 140       0.198   9.812  -9.755  1.00  0.00           C  
ATOM   1375  O   ARG B 140       0.234   9.049 -10.721  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       2.215  11.270  -9.528  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       2.538  11.117 -11.007  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       3.788  10.280 -11.222  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       4.985  10.942 -10.707  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       6.224  10.634 -11.085  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       6.435   9.673 -11.975  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       7.255  11.289 -10.569  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.132   8.160  -9.488  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       1.157  10.331  -7.923  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       1.623  12.164  -9.403  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       3.140  11.387  -8.991  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       1.707  10.638 -11.502  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       2.695  12.098 -11.434  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       3.664   9.335 -10.716  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       3.911  10.107 -12.281  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       4.858  11.654 -10.046  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       5.662   9.175 -12.368  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       7.368   9.448 -12.255  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       7.102  12.014  -9.897  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       8.186  11.059 -10.852  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -0.934  10.431  -9.384  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -2.194  10.246 -10.092  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -2.307  11.141 -11.322  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -2.386  12.364 -11.206  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -3.229  10.639  -9.042  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -2.550  11.683  -8.222  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -1.076  11.355  -8.241  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -2.335   9.217 -10.379  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -4.111  11.028  -9.530  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -3.489   9.776  -8.447  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -2.721  12.657  -8.656  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -2.925  11.653  -7.210  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -0.493  12.251  -8.398  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.786  10.873  -7.319  1.00  0.00           H  
ATOM   1410  N   THR B 142      -2.316  10.523 -12.498  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -2.421  11.263 -13.750  1.00  0.00           C  
ATOM   1412  C   THR B 142      -3.715  10.918 -14.480  1.00  0.00           C  
ATOM   1413  O   THR B 142      -4.121   9.757 -14.526  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -1.220  10.961 -14.648  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -1.403  11.521 -15.936  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -0.961   9.481 -14.823  1.00  0.00           C  
ATOM   1417  H   THR B 142      -2.251   9.545 -12.525  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -2.425  12.317 -13.513  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -0.336  11.402 -14.209  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -0.553  11.786 -16.295  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -0.534   9.303 -15.799  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -1.891   8.939 -14.732  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -0.272   9.143 -14.063  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -4.358  11.933 -15.047  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -5.606  11.736 -15.774  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -5.608  12.529 -17.078  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -5.652  13.759 -17.068  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -6.797  12.153 -14.908  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -7.108  11.214 -13.741  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -7.828  11.964 -12.631  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -7.940  10.033 -14.216  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -3.984  12.836 -14.976  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -5.692  10.685 -16.006  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -6.597  13.137 -14.509  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -7.671  12.209 -15.539  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -6.181  10.832 -13.338  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -7.190  12.749 -12.254  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -8.068  11.279 -11.831  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -8.739  12.396 -13.020  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -7.677   9.794 -15.236  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -8.989  10.287 -14.164  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -7.746   9.179 -13.584  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -5.559  11.815 -18.198  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -5.555  12.452 -19.510  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -6.963  12.507 -20.094  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -7.564  11.474 -20.386  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -4.625  11.698 -20.463  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -3.190  11.606 -19.967  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -2.661  10.182 -20.045  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -2.814   9.472 -18.777  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -2.768   8.147 -18.660  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -2.574   7.385 -19.730  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -2.916   7.581 -17.470  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -5.525  10.838 -18.141  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -5.189  13.461 -19.388  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -5.003  10.696 -20.598  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -4.621  12.203 -21.418  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -2.567  12.244 -20.576  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -3.153  11.939 -18.940  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -3.205   9.651 -20.811  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -1.614  10.215 -20.305  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -2.959  10.010 -17.971  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -2.462   7.805 -20.630  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -2.541   6.390 -19.635  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -3.062   8.150 -16.661  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -2.882   6.586 -17.382  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -7.483  13.719 -20.260  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -8.820  13.907 -20.810  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -8.821  13.706 -22.322  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -7.910  14.155 -23.017  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -9.343  15.304 -20.469  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -9.524  15.540 -18.978  1.00  0.00           C  
ATOM   1473  CD  ARG B 145     -10.901  16.101 -18.663  1.00  0.00           C  
ATOM   1474  NE  ARG B 145     -11.166  16.129 -17.226  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145     -10.693  17.061 -16.403  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -9.931  18.043 -16.868  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145     -10.983  17.013 -15.110  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -6.954  14.505 -20.009  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -9.470  13.170 -20.361  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -8.646  16.038 -20.846  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145     -10.298  15.446 -20.954  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -9.402  14.602 -18.458  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -8.774  16.240 -18.641  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145     -10.963  17.108 -19.049  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145     -11.646  15.485 -19.145  1.00  0.00           H  
ATOM   1486  HE  ARG B 145     -11.726  15.415 -16.856  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -9.709  18.086 -17.842  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -9.579  18.741 -16.244  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145     -11.557  16.275 -14.753  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145     -10.628  17.713 -14.491  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -9.848  13.025 -22.823  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -9.981  12.753 -24.242  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -9.658  13.979 -25.097  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -8.941  13.882 -26.093  1.00  0.00           O  
ATOM   1495  CB  VAL B 146     -11.404  12.247 -24.558  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146     -12.380  13.396 -24.785  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146     -11.367  11.324 -25.752  1.00  0.00           C  
ATOM   1498  H   VAL B 146     -10.540  12.687 -22.220  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -9.285  11.965 -24.492  1.00  0.00           H  
ATOM   1500  HB  VAL B 146     -11.753  11.678 -23.709  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146     -12.069  13.970 -25.645  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146     -12.394  14.034 -23.913  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146     -13.369  12.999 -24.956  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146     -10.645  10.544 -25.570  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146     -11.082  11.885 -26.628  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146     -12.342  10.889 -25.899  1.00  0.00           H  
ATOM   1507  N   ARG B 147     -10.193  15.130 -24.702  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -9.966  16.373 -25.431  1.00  0.00           C  
ATOM   1509  C   ARG B 147     -10.241  16.195 -26.922  1.00  0.00           C  
ATOM   1510  O   ARG B 147     -11.386  16.458 -27.347  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -8.531  16.859 -25.219  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -8.406  18.373 -25.150  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -8.613  18.885 -23.734  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -7.595  18.381 -22.816  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -7.368  18.892 -21.608  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -8.085  19.919 -21.169  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -6.423  18.374 -20.836  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -9.309  15.796 -27.651  1.00  0.00           O  
ATOM   1519  H   ARG B 147     -10.757  15.143 -23.901  1.00  0.00           H  
ATOM   1520  HA  ARG B 147     -10.648  17.110 -25.039  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -8.156  16.446 -24.294  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -7.919  16.506 -26.035  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -7.420  18.658 -25.485  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -9.150  18.815 -25.796  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -8.571  19.964 -23.746  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -9.585  18.567 -23.389  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -7.051  17.623 -23.115  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -8.799  20.315 -21.746  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -7.910  20.298 -20.260  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -5.880  17.599 -21.161  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -6.253  18.757 -19.928  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.474  -2.592   8.804  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.146  -0.486  13.907  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  89       3.215  25.166   0.673  1.00  0.00           N  
ATOM      2  CA  MET A  89       4.113  25.345   1.844  1.00  0.00           C  
ATOM      3  C   MET A  89       5.494  24.758   1.574  1.00  0.00           C  
ATOM      4  O   MET A  89       6.497  25.472   1.582  1.00  0.00           O  
ATOM      5  CB  MET A  89       3.477  24.663   3.056  1.00  0.00           C  
ATOM      6  CG  MET A  89       2.105  25.213   3.412  1.00  0.00           C  
ATOM      7  SD  MET A  89       0.761  24.190   2.782  1.00  0.00           S  
ATOM      8  CE  MET A  89      -0.320  25.439   2.091  1.00  0.00           C  
ATOM      9  H1  MET A  89       3.181  24.150   0.452  1.00  0.00           H  
ATOM     10  H2  MET A  89       3.614  25.710  -0.119  1.00  0.00           H  
ATOM     11  H3  MET A  89       2.275  25.522   0.938  1.00  0.00           H  
ATOM     12  HA  MET A  89       4.213  26.402   2.042  1.00  0.00           H  
ATOM     13  HB2 MET A  89       3.375  23.608   2.848  1.00  0.00           H  
ATOM     14  HB3 MET A  89       4.125  24.792   3.909  1.00  0.00           H  
ATOM     15  HG2 MET A  89       2.023  25.268   4.487  1.00  0.00           H  
ATOM     16  HG3 MET A  89       2.011  26.205   2.994  1.00  0.00           H  
ATOM     17  HE1 MET A  89       0.272  26.185   1.582  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -0.883  25.907   2.885  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -1.000  24.979   1.389  1.00  0.00           H  
ATOM     20  N   LYS A  90       5.540  23.451   1.336  1.00  0.00           N  
ATOM     21  CA  LYS A  90       6.799  22.767   1.064  1.00  0.00           C  
ATOM     22  C   LYS A  90       6.730  22.005  -0.257  1.00  0.00           C  
ATOM     23  O   LYS A  90       7.611  22.136  -1.106  1.00  0.00           O  
ATOM     24  CB  LYS A  90       7.138  21.807   2.207  1.00  0.00           C  
ATOM     25  CG  LYS A  90       8.167  22.359   3.179  1.00  0.00           C  
ATOM     26  CD  LYS A  90       7.893  21.899   4.601  1.00  0.00           C  
ATOM     27  CE  LYS A  90       8.415  22.899   5.620  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       8.532  22.298   6.978  1.00  0.00           N  
ATOM     29  H   LYS A  90       4.707  22.935   1.343  1.00  0.00           H  
ATOM     30  HA  LYS A  90       7.574  23.515   0.993  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       6.235  21.589   2.758  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       7.525  20.889   1.790  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       9.147  22.017   2.883  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       8.135  23.439   3.146  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       6.827  21.788   4.735  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       8.379  20.948   4.761  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       9.389  23.241   5.304  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       7.736  23.737   5.664  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       8.286  23.003   7.703  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       9.506  21.973   7.143  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       7.888  21.486   7.066  1.00  0.00           H  
ATOM     42  N   GLY A  91       5.678  21.210  -0.422  1.00  0.00           N  
ATOM     43  CA  GLY A  91       5.515  20.440  -1.641  1.00  0.00           C  
ATOM     44  C   GLY A  91       4.212  19.664  -1.668  1.00  0.00           C  
ATOM     45  O   GLY A  91       3.227  20.072  -1.054  1.00  0.00           O  
ATOM     46  H   GLY A  91       5.007  21.146   0.290  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       5.537  21.114  -2.485  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       6.337  19.745  -1.727  1.00  0.00           H  
ATOM     49  N   LYS A  92       4.208  18.544  -2.383  1.00  0.00           N  
ATOM     50  CA  LYS A  92       3.018  17.709  -2.489  1.00  0.00           C  
ATOM     51  C   LYS A  92       3.354  16.245  -2.222  1.00  0.00           C  
ATOM     52  O   LYS A  92       3.660  15.489  -3.144  1.00  0.00           O  
ATOM     53  CB  LYS A  92       2.387  17.857  -3.876  1.00  0.00           C  
ATOM     54  CG  LYS A  92       0.880  18.047  -3.841  1.00  0.00           C  
ATOM     55  CD  LYS A  92       0.507  19.479  -3.492  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -0.771  19.909  -4.195  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -1.103  21.335  -3.920  1.00  0.00           N  
ATOM     58  H   LYS A  92       5.026  18.272  -2.850  1.00  0.00           H  
ATOM     59  HA  LYS A  92       2.311  18.044  -1.744  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       2.825  18.714  -4.367  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       2.604  16.972  -4.455  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       0.474  17.807  -4.812  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       0.460  17.384  -3.099  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.361  19.553  -2.425  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       1.311  20.134  -3.794  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -0.644  19.777  -5.259  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -1.583  19.286  -3.850  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -0.752  21.938  -4.692  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -0.662  21.639  -3.029  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -2.134  21.453  -3.843  1.00  0.00           H  
ATOM     71  N   SER A  93       3.294  15.852  -0.954  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.592  14.479  -0.563  1.00  0.00           C  
ATOM     73  C   SER A  93       2.800  14.086   0.679  1.00  0.00           C  
ATOM     74  O   SER A  93       2.134  14.920   1.292  1.00  0.00           O  
ATOM     75  CB  SER A  93       5.090  14.315  -0.301  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.554  13.058  -0.763  1.00  0.00           O  
ATOM     77  H   SER A  93       3.044  16.502  -0.264  1.00  0.00           H  
ATOM     78  HA  SER A  93       3.305  13.833  -1.379  1.00  0.00           H  
ATOM     79  HB2 SER A  93       5.631  15.095  -0.815  1.00  0.00           H  
ATOM     80  HB3 SER A  93       5.278  14.386   0.761  1.00  0.00           H  
ATOM     81  HG  SER A  93       5.306  12.375  -0.136  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.876  12.810   1.047  1.00  0.00           N  
ATOM     83  CA  GLU A  94       2.165  12.302   2.219  1.00  0.00           C  
ATOM     84  C   GLU A  94       0.659  12.256   1.970  1.00  0.00           C  
ATOM     85  O   GLU A  94       0.050  11.187   1.997  1.00  0.00           O  
ATOM     86  CB  GLU A  94       2.465  13.168   3.446  1.00  0.00           C  
ATOM     87  CG  GLU A  94       2.493  12.385   4.749  1.00  0.00           C  
ATOM     88  CD  GLU A  94       3.714  12.698   5.591  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       4.844  12.492   5.099  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.541  13.149   6.743  1.00  0.00           O  
ATOM     91  H   GLU A  94       3.423  12.193   0.518  1.00  0.00           H  
ATOM     92  HA  GLU A  94       2.515  11.298   2.406  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       3.427  13.640   3.312  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       1.706  13.932   3.526  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.610  12.629   5.320  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       2.492  11.330   4.520  1.00  0.00           H  
ATOM     97  N   GLU A  95       0.064  13.422   1.729  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -1.372  13.518   1.477  1.00  0.00           C  
ATOM     99  C   GLU A  95      -1.830  12.464   0.471  1.00  0.00           C  
ATOM    100  O   GLU A  95      -2.973  12.009   0.513  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -1.725  14.915   0.962  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -1.871  15.951   2.064  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -1.177  17.258   1.733  1.00  0.00           C  
ATOM    104  OE1 GLU A  95       0.068  17.259   1.629  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -1.878  18.280   1.579  1.00  0.00           O  
ATOM    106  H   GLU A  95       0.603  14.240   1.724  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -1.884  13.351   2.412  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -0.948  15.245   0.288  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -2.659  14.861   0.421  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -2.922  16.149   2.218  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -1.444  15.553   2.973  1.00  0.00           H  
ATOM    112  N   GLU A  96      -0.932  12.080  -0.430  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.246  11.079  -1.443  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.653   9.759  -0.796  1.00  0.00           C  
ATOM    115  O   GLU A  96      -2.566   9.081  -1.267  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -0.044  10.860  -2.363  1.00  0.00           C  
ATOM    117  CG  GLU A  96       0.547  12.150  -2.908  1.00  0.00           C  
ATOM    118  CD  GLU A  96       1.201  11.965  -4.263  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       0.467  11.777  -5.256  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       2.448  12.009  -4.331  1.00  0.00           O  
ATOM    121  H   GLU A  96      -0.036  12.478  -0.412  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -2.074  11.449  -2.028  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       0.726  10.340  -1.813  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.352  10.250  -3.199  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -0.242  12.881  -3.003  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       1.290  12.512  -2.212  1.00  0.00           H  
ATOM    127  N   LEU A  97      -0.970   9.401   0.287  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.261   8.163   1.000  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.512   8.312   1.859  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.234   7.343   2.094  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.073   7.760   1.874  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.163   7.284   1.107  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.431   7.858   1.722  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.219   5.763   1.082  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.254   9.984   0.615  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.434   7.391   0.265  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.208   8.611   2.478  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.390   6.963   2.531  1.00  0.00           H  
ATOM    139  HG  LEU A  97       1.100   7.633   0.087  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.755   8.712   1.146  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       3.206   7.107   1.719  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.232   8.165   2.738  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.694   5.369   1.939  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       2.249   5.440   1.112  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.754   5.401   0.177  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.764   9.532   2.326  1.00  0.00           N  
ATOM    147  CA  SER A  98      -3.930   9.808   3.159  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.209   9.309   2.492  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.116   8.812   3.160  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.040  11.308   3.438  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.617  11.550   4.710  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.152  10.264   2.103  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.799   9.286   4.095  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.054  11.750   3.415  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.658  11.769   2.682  1.00  0.00           H  
ATOM    156  HG  SER A  98      -3.999  11.290   5.397  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.271   9.443   1.172  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.435   9.004   0.413  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.341   7.516   0.086  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.357   6.831  -0.033  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.564   9.814  -0.878  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.431  11.046  -0.704  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.318  11.028   0.175  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -7.222  12.028  -1.446  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.514   9.846   0.696  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.311   9.172   1.022  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -5.582  10.131  -1.197  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.003   9.192  -1.645  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.115   7.023  -0.058  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.889   5.617  -0.372  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.283   4.724   0.802  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.936   3.698   0.620  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.420   5.382  -0.736  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.048   5.712  -2.183  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -1.592   5.364  -2.453  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.963   4.973  -3.149  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.344   7.618   0.049  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.505   5.365  -1.222  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.808   5.986  -0.082  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.189   4.342  -0.558  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.174   6.772  -2.347  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -1.182   6.060  -3.169  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -1.529   4.361  -2.849  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -1.031   5.423  -1.532  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.790   5.611  -3.420  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -4.338   4.078  -2.675  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -3.408   4.706  -4.036  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.880   5.122   2.007  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.189   4.355   3.211  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.688   4.088   3.327  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.107   2.967   3.616  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.698   5.099   4.456  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.536   4.214   5.659  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.660   3.141   5.634  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.261   4.456   6.814  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.509   2.326   6.741  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.115   3.645   7.923  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.238   2.578   7.887  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.361   5.949   2.087  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.672   3.410   3.142  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.739   5.548   4.244  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.406   5.875   4.706  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.089   2.943   4.739  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.947   5.290   6.844  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.823   1.492   6.710  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.686   3.844   8.818  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.122   1.943   8.752  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.489   5.124   3.103  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -8.940   5.000   3.186  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.466   4.001   2.160  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.152   3.040   2.509  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.600   6.364   2.970  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.813   7.148   4.255  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.956   8.143   4.122  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -10.483   9.525   4.142  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.289  10.583   4.213  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.605  10.420   4.272  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -10.777  11.806   4.225  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.095   5.993   2.880  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.186   4.645   4.175  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -8.977   6.953   2.313  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.562   6.215   2.501  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -10.042   6.457   5.053  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -8.906   7.685   4.491  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.468   7.961   3.189  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.641   7.995   4.943  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -9.516   9.673   4.100  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.997   9.501   4.263  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.205  11.219   4.325  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -9.786  11.934   4.181  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -11.382  12.600   4.278  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.145   4.237   0.892  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.589   3.361  -0.187  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.023   1.950  -0.032  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.525   1.004  -0.638  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.173   3.939  -1.541  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.717   5.334  -1.801  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.839   5.716  -3.559  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.532   6.928  -3.734  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.598   5.021   0.676  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.666   3.309  -0.147  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -8.095   3.982  -1.586  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.530   3.285  -2.324  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.701   5.410  -1.362  1.00  0.00           H  
ATOM    245  HG3 MET A 103      -9.060   6.054  -1.335  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -7.823   6.588  -4.475  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -8.029   7.054  -2.786  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.955   7.871  -4.046  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.976   1.813   0.777  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.351   0.513   0.998  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.920  -0.170   2.238  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.148  -1.379   2.241  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.836   0.672   1.141  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.058  -0.510   0.642  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.209  -1.754   1.232  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.174  -0.377  -0.417  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.493  -2.843   0.777  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.455  -1.464  -0.877  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.614  -2.698  -0.279  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.614   2.601   1.232  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.557  -0.103   0.136  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.517   1.538   0.582  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.594   0.814   2.185  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.896  -1.870   2.055  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.048   0.588  -0.884  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.618  -3.807   1.247  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.769  -1.348  -1.703  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.055  -3.548  -0.636  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.143   0.611   3.290  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.681   0.076   4.536  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.034  -0.593   4.306  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.126  -1.820   4.251  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.808   1.190   5.579  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -9.322   0.684   6.914  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -9.614  -0.526   7.019  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -9.432   1.498   7.854  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.939   1.567   3.228  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.987  -0.666   4.901  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.837   1.637   5.737  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.489   1.944   5.213  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.082   0.218   4.172  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.433  -0.297   3.945  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.941  -1.099   5.143  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.985  -1.748   5.065  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.459  -1.173   2.693  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.879  -0.429   1.436  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.704  -0.208   0.497  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.085  -1.525   0.058  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -10.528  -1.446  -1.320  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.946   1.186   4.224  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.086   0.548   3.791  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.472  -1.580   2.535  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.151  -1.986   2.853  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.633  -1.007   0.922  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.289   0.530   1.717  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.048   0.325  -0.377  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.954   0.380   1.007  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.291  -1.782   0.743  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.845  -2.292   0.087  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -11.224  -1.799  -2.008  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106      -9.665  -2.022  -1.391  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -10.293  -0.460  -1.555  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.204  -1.054   6.246  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.586  -1.779   7.452  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.136  -0.832   8.517  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.747  -1.271   9.492  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.387  -2.548   8.009  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.771  -3.919   8.531  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.769  -4.500   8.107  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.977  -4.442   9.459  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.385  -0.523   6.250  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.358  -2.484   7.182  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.654  -2.675   7.226  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.949  -1.983   8.818  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.200  -3.922   9.750  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.202  -5.327   9.814  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.916   0.467   8.330  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.391   1.469   9.278  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.660   1.349  10.611  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.223   1.636  11.668  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.896   1.341   9.479  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.423   0.760   7.536  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -13.191   2.444   8.858  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.398   2.138   8.952  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -15.127   1.403  10.532  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.230   0.389   9.094  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.402   0.925  10.553  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.590   0.768  11.755  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.400   1.721  11.731  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.113   2.397  12.719  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.102  -0.676  11.882  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.306  -1.126  10.672  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.453  -0.504   9.599  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.535  -2.100  10.798  1.00  0.00           O  
ATOM    335  H   ASP A 109     -11.009   0.714   9.681  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.210   1.006  12.607  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.473  -0.761  12.755  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.955  -1.329  11.992  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.712   1.772  10.595  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.562   2.647  10.462  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.244   1.896  10.468  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.184   2.497  10.640  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.988   1.212   9.840  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.647   3.193   9.534  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.565   3.352  11.281  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.305   0.580  10.278  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.100  -0.244  10.262  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.230  -1.371   9.243  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.337  -1.738   8.851  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.827  -0.831  11.651  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.321   0.030  12.794  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.760   1.275  13.044  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -6.348  -0.406  13.623  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.209   2.063  14.088  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.802   0.376  14.667  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -6.230   1.610  14.896  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -6.679   2.391  15.935  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.177   0.154  10.144  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.275   0.389   9.978  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -5.313  -1.792  11.729  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.761  -0.963  11.773  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.962   1.628  12.409  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -6.794  -1.373  13.442  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.760   3.030  14.266  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -7.602   0.021  15.300  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.879   3.272  15.610  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.095  -1.922   8.815  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.103  -3.010   7.843  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.500  -4.282   8.431  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.445  -4.248   9.064  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.334  -2.633   6.560  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.801  -1.268   6.043  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.521  -3.709   5.496  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.262  -0.915   4.672  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.235  -1.592   9.162  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.131  -3.206   7.574  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.284  -2.580   6.800  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.879  -1.262   5.984  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.479  -0.501   6.734  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -2.554  -4.029   5.135  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.096  -3.308   4.675  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.043  -4.553   5.922  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.389   0.144   4.496  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.801  -1.472   3.919  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.213  -1.164   4.622  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.179  -5.404   8.217  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.713  -6.689   8.725  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.628  -7.716   7.602  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.769  -7.378   6.427  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.646  -7.194   9.827  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.894  -7.865  10.960  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.793  -8.398  10.708  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.406  -7.857  12.099  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.014  -5.367   7.705  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.726  -6.543   9.139  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.200  -6.361  10.232  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.337  -7.909   9.405  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.397  -8.972   7.970  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.293 -10.050   6.992  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.526 -10.093   6.091  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.456 -10.547   4.949  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.115 -11.395   7.700  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.664 -11.855   7.859  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.157 -11.551   9.261  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.538 -13.341   7.556  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.293  -9.180   8.922  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.424  -9.859   6.381  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.558 -11.321   8.683  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.649 -12.148   7.140  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.044 -11.316   7.157  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.125 -11.234   9.210  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.230 -12.439   9.871  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.754 -10.764   9.697  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.589 -13.902   8.477  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -0.592 -13.530   7.071  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.344 -13.645   6.904  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.653  -9.618   6.613  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.899  -9.602   5.855  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.864  -8.528   4.772  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.077  -8.814   3.594  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.086  -9.361   6.790  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.530 -10.625   7.499  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.779 -11.112   8.370  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.629 -11.128   7.184  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.647  -9.269   7.528  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.013 -10.567   5.385  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.806  -8.632   7.536  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.918  -8.981   6.215  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.596  -7.292   5.180  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.534  -6.175   4.245  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.314  -6.290   3.337  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.396  -6.035   2.136  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.497  -4.847   5.004  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.868  -4.221   5.200  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.012  -3.543   6.549  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.432  -2.452   6.729  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.703  -4.104   7.425  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.436  -7.127   6.133  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.423  -6.205   3.634  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.060  -5.014   5.977  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.882  -4.148   4.457  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.028  -3.485   4.426  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.618  -4.994   5.120  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.182  -6.679   3.917  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.947  -6.829   3.155  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.165  -7.708   1.926  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.455  -7.585   0.930  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.847  -7.423   4.035  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.422  -7.014   3.650  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.235  -6.234   4.778  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.407  -8.239   3.294  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.178  -6.870   4.878  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.640  -5.848   2.826  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.028  -7.115   5.055  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.917  -8.499   3.985  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.463  -6.373   2.782  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       1.229  -5.935   4.477  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.297  -6.857   5.658  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.353  -5.356   4.999  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       1.031  -8.508   4.133  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       1.029  -8.015   2.440  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -0.250  -9.061   3.055  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.156  -8.590   2.003  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.473  -9.481   0.894  1.00  0.00           C  
ATOM    465  C   LYS A 118      -4.941  -8.685  -0.321  1.00  0.00           C  
ATOM    466  O   LYS A 118      -4.780  -9.117  -1.463  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.559 -10.472   1.315  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -5.838 -11.550   0.279  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -6.960 -11.146  -0.664  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.259 -10.886   0.084  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -8.510 -11.908   1.138  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.691  -8.639   2.822  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.577 -10.026   0.635  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.253 -10.955   2.231  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.475  -9.928   1.494  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -4.941 -11.721  -0.298  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.118 -12.461   0.789  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -6.673 -10.246  -1.186  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.120 -11.941  -1.378  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.206  -9.911   0.546  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.076 -10.903  -0.623  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -9.422 -11.725   1.604  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -7.756 -11.876   1.853  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -8.532 -12.858   0.717  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.527  -7.520  -0.060  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.033  -6.648  -1.116  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.001  -6.441  -2.227  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.309  -6.613  -3.406  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.460  -5.281  -0.531  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.774  -5.427   0.238  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.600  -4.226  -1.621  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.827  -4.609   1.509  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.626  -7.238   0.873  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.908  -7.119  -1.539  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.692  -4.954   0.151  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.590  -5.109  -0.394  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.914  -6.465   0.504  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.846  -4.705  -2.557  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -5.668  -3.690  -1.723  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.385  -3.535  -1.352  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.337  -5.172   2.276  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.360  -3.689   1.323  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -6.823  -4.384   1.835  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.782  -6.067  -1.850  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.724  -5.835  -2.830  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.448  -7.091  -3.650  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.172  -7.013  -4.848  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.438  -5.374  -2.139  1.00  0.00           C  
ATOM    509  CG  MET A 120      -0.789  -6.441  -1.272  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.018  -5.761   0.210  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.380  -4.835   0.914  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.591  -5.939  -0.898  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.060  -5.055  -3.497  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.728  -5.076  -2.895  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.663  -4.522  -1.517  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.543  -7.151  -0.974  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -0.032  -6.946  -1.854  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.424  -3.858   0.456  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.231  -4.727   1.978  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -2.305  -5.360   0.731  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.520  -8.247  -3.000  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.274  -9.516  -3.674  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.412  -9.857  -4.629  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.190 -10.437  -5.692  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.095 -10.635  -2.648  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -0.669 -10.800  -2.119  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -0.412  -9.837  -0.971  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -0.426 -12.237  -1.682  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.743  -8.247  -2.046  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.362  -9.415  -4.244  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.748 -10.435  -1.811  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -2.396 -11.566  -3.104  1.00  0.00           H  
ATOM    533  HG  LEU A 121       0.029 -10.568  -2.911  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.329  -9.675  -0.424  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.056  -8.896  -1.363  1.00  0.00           H  
ATOM    536 HD13 LEU A 121       0.333 -10.256  -0.310  1.00  0.00           H  
ATOM    537 HD21 LEU A 121       0.505 -12.587  -2.101  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.234 -12.862  -2.030  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -0.374 -12.282  -0.604  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.630  -9.488  -4.249  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.801  -9.750  -5.078  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.650  -9.091  -6.447  1.00  0.00           C  
ATOM    543  O   GLN A 122      -6.243  -9.535  -7.431  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.067  -9.239  -4.386  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -7.890 -10.338  -3.733  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.253 -10.508  -4.375  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.368 -11.015  -5.491  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.296 -10.084  -3.671  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.744  -9.024  -3.393  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.879 -10.818  -5.212  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.784  -8.530  -3.622  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.687  -8.739  -5.116  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.352 -11.271  -3.817  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.027 -10.095  -2.689  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.130  -9.690  -2.788  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.190 -10.181  -4.062  1.00  0.00           H  
ATOM    557  N   ALA A 123      -4.853  -8.027  -6.501  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -4.622  -7.304  -7.744  1.00  0.00           C  
ATOM    559  C   ALA A 123      -3.754  -8.114  -8.701  1.00  0.00           C  
ATOM    560  O   ALA A 123      -3.932  -8.056  -9.918  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -3.972  -5.959  -7.455  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.410  -7.721  -5.683  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -5.580  -7.122  -8.208  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -3.080  -6.110  -6.865  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -4.664  -5.335  -6.908  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.711  -5.478  -8.386  1.00  0.00           H  
ATOM    567  N   THR A 124      -2.811  -8.867  -8.144  1.00  0.00           N  
ATOM    568  CA  THR A 124      -1.913  -9.686  -8.950  1.00  0.00           C  
ATOM    569  C   THR A 124      -2.493 -11.079  -9.172  1.00  0.00           C  
ATOM    570  O   THR A 124      -2.431 -11.618 -10.277  1.00  0.00           O  
ATOM    571  CB  THR A 124      -0.540  -9.790  -8.281  1.00  0.00           C  
ATOM    572  OG1 THR A 124       0.252 -10.778  -8.915  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.610 -10.135  -6.808  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.716  -8.870  -7.169  1.00  0.00           H  
ATOM    575  HA  THR A 124      -1.798  -9.202  -9.908  1.00  0.00           H  
ATOM    576  HB  THR A 124      -0.034  -8.840  -8.373  1.00  0.00           H  
ATOM    577  HG1 THR A 124       1.175 -10.643  -8.688  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -1.014  -9.297  -6.261  1.00  0.00           H  
ATOM    579 HG22 THR A 124       0.382 -10.359  -6.444  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -1.246 -10.996  -6.670  1.00  0.00           H  
ATOM    581  N   GLY A 125      -3.059 -11.658  -8.117  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.644 -12.984  -8.218  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.720 -13.986  -8.886  1.00  0.00           C  
ATOM    584  O   GLY A 125      -3.178 -14.945  -9.507  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.082 -11.180  -7.262  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.881 -13.337  -7.226  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.558 -12.918  -8.791  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.415 -13.762  -8.762  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.426 -14.652  -9.361  1.00  0.00           C  
ATOM    590  C   GLU A 126       0.019 -15.728  -8.374  1.00  0.00           C  
ATOM    591  O   GLU A 126       1.209 -16.020  -8.252  1.00  0.00           O  
ATOM    592  CB  GLU A 126       0.786 -13.850  -9.842  1.00  0.00           C  
ATOM    593  CG  GLU A 126       1.414 -14.398 -11.113  1.00  0.00           C  
ATOM    594  CD  GLU A 126       0.811 -13.797 -12.367  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -0.427 -13.863 -12.521  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       1.576 -13.260 -13.195  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.110 -12.979  -8.257  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.886 -15.131 -10.211  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       0.478 -12.831 -10.028  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       1.536 -13.853  -9.065  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       2.471 -14.180 -11.100  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       1.268 -15.468 -11.138  1.00  0.00           H  
ATOM    603  N   THR A 127      -0.945 -16.316  -7.673  1.00  0.00           N  
ATOM    604  CA  THR A 127      -0.657 -17.364  -6.698  1.00  0.00           C  
ATOM    605  C   THR A 127       0.365 -16.895  -5.666  1.00  0.00           C  
ATOM    606  O   THR A 127       1.516 -17.333  -5.672  1.00  0.00           O  
ATOM    607  CB  THR A 127      -0.148 -18.622  -7.405  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -1.049 -19.026  -8.420  1.00  0.00           O  
ATOM    609  CG2 THR A 127       0.049 -19.796  -6.471  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.875 -16.043  -7.816  1.00  0.00           H  
ATOM    611  HA  THR A 127      -1.578 -17.600  -6.187  1.00  0.00           H  
ATOM    612  HB  THR A 127       0.805 -18.402  -7.866  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -0.559 -19.416  -9.148  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -0.667 -20.569  -6.708  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -0.094 -19.473  -5.451  1.00  0.00           H  
ATOM    616 HG23 THR A 127       1.050 -20.186  -6.589  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.066 -16.003  -4.782  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.808 -15.473  -3.741  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.101 -15.435  -2.387  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.726 -15.640  -1.346  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.302 -14.055  -4.086  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.128 -13.179  -4.537  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       2.384 -14.110  -5.155  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -0.309 -13.429  -5.964  1.00  0.00           C  
ATOM    625  H   ILE A 128      -0.994 -15.695  -4.832  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.669 -16.122  -3.667  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.737 -13.626  -3.197  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -0.719 -13.369  -3.897  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.411 -12.140  -4.453  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.179 -14.765  -4.829  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       2.779 -13.118  -5.320  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       1.963 -14.487  -6.076  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -1.376 -13.594  -5.990  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       0.200 -14.300  -6.348  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -0.062 -12.571  -6.571  1.00  0.00           H  
ATOM    636  N   THR A 129      -1.203 -15.166  -2.406  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.996 -15.094  -1.180  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.720 -16.286  -0.267  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.270 -17.339  -0.719  1.00  0.00           O  
ATOM    640  CB  THR A 129      -3.486 -15.033  -1.517  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -3.847 -16.090  -2.388  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -3.898 -13.735  -2.176  1.00  0.00           C  
ATOM    643  H   THR A 129      -1.645 -15.007  -3.265  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.719 -14.190  -0.661  1.00  0.00           H  
ATOM    645  HB  THR A 129      -4.056 -15.137  -0.604  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -3.446 -15.947  -3.249  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -3.507 -13.701  -3.182  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -3.506 -12.903  -1.609  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -4.976 -13.673  -2.206  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.996 -16.109   1.022  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.781 -17.165   2.005  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.317 -17.594   2.030  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.007 -18.775   2.181  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.673 -18.369   1.697  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -4.157 -18.081   1.850  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -5.012 -18.916   0.917  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.841 -18.793  -0.314  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -5.852 -19.693   1.417  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.353 -15.247   1.320  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.044 -16.771   2.975  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.492 -18.685   0.680  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -2.414 -19.175   2.367  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -4.450 -18.293   2.867  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.332 -17.036   1.636  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.578 -16.623   1.882  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.011 -16.894   1.887  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.804 -15.601   1.733  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.843 -15.418   2.368  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.373 -17.868   0.763  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.327 -18.952   1.223  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.134 -19.480   2.338  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.269 -19.274   0.468  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.267 -15.701   1.766  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.259 -17.344   2.836  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       1.472 -18.339   0.399  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       2.839 -17.321  -0.044  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.306 -14.706   0.887  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.965 -13.428   0.649  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.506 -12.382   1.661  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.251 -11.461   1.996  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.679 -12.941  -0.773  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.902 -12.336  -1.434  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.982 -12.958  -1.367  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.779 -11.239  -2.019  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.473 -14.909   0.411  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.028 -13.577   0.762  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.346 -13.776  -1.372  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.901 -12.193  -0.742  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.276 -12.529   2.144  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.722 -11.596   3.117  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.348 -11.804   4.495  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.503 -10.857   5.266  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.814 -11.735   3.221  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.478 -11.258   1.926  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.352 -10.952   4.413  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.129 -12.370   1.137  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.728 -13.283   1.839  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.948 -10.596   2.779  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.049 -12.779   3.373  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -2.242 -10.533   2.165  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.733 -10.795   1.296  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.519 -11.625   5.241  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.283 -10.477   4.142  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.634 -10.198   4.701  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.001 -12.725   1.665  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -1.427 -13.181   1.015  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.422 -11.998   0.166  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.702 -13.048   4.798  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.307 -13.378   6.083  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.657 -12.686   6.249  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.973 -12.169   7.320  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.479 -14.893   6.214  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.299 -15.405   7.634  1.00  0.00           C  
ATOM    714  CD  GLU A 134       1.571 -16.734   7.686  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.238 -17.781   7.551  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       0.334 -16.727   7.861  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.551 -13.761   4.143  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.642 -13.033   6.860  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.752 -15.382   5.583  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.471 -15.161   5.881  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.272 -15.527   8.085  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.731 -14.677   8.196  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.452 -12.684   5.183  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.770 -12.060   5.213  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.683 -10.571   4.893  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.388  -9.756   5.490  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.706 -12.751   4.220  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.173 -14.123   4.677  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.524 -14.078   5.365  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.310 -13.153   5.071  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       8.796 -14.969   6.197  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.145 -13.115   4.358  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.169 -12.179   6.209  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.190 -12.866   3.277  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.576 -12.129   4.070  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       6.448 -14.524   5.369  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.245 -14.770   3.816  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.821 -10.221   3.944  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.651  -8.829   3.542  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.239  -7.958   4.725  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.846  -6.919   4.983  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.609  -8.723   2.425  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.351  -7.305   1.903  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.642  -6.502   1.862  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.711  -7.356   0.524  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.291 -10.916   3.501  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.600  -8.477   3.167  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.937  -9.334   1.597  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.676  -9.120   2.794  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.667  -6.802   2.571  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       5.427  -7.105   1.429  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.920  -6.219   2.867  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.497  -5.615   1.264  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.596  -6.352   0.143  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.742  -7.828   0.593  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       3.341  -7.924  -0.145  1.00  0.00           H  
ATOM    757  N   MET A 137       3.204  -8.388   5.441  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.704  -7.650   6.602  1.00  0.00           C  
ATOM    759  C   MET A 137       3.851  -7.203   7.507  1.00  0.00           C  
ATOM    760  O   MET A 137       3.761  -6.173   8.175  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.720  -8.516   7.393  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.183  -7.843   8.647  1.00  0.00           C  
ATOM    763  SD  MET A 137      -0.102  -6.629   8.290  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.293  -5.357   9.487  1.00  0.00           C  
ATOM    765  H   MET A 137       2.763  -9.222   5.182  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.187  -6.773   6.240  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.883  -8.762   6.757  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.218  -9.428   7.686  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.770  -8.601   9.296  1.00  0.00           H  
ATOM    770  HG3 MET A 137       1.998  -7.346   9.151  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.672  -4.486   8.974  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.042  -5.727  10.171  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.598  -5.092  10.037  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.928  -7.982   7.521  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.092  -7.662   8.340  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.629  -6.273   8.005  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.247  -5.616   8.844  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.188  -8.710   8.136  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.917  -9.086   9.415  1.00  0.00           C  
ATOM    780  CD  LYS A 138       8.643 -10.415   9.273  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.821 -10.513  10.230  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       9.554 -11.466  11.343  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.942  -8.789   6.965  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.782  -7.675   9.375  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.743  -9.605   7.725  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.913  -8.325   7.434  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.639  -8.317   9.646  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.199  -9.162  10.218  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       7.951 -11.216   9.487  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.004 -10.510   8.260  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.687 -10.850   9.680  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.017  -9.535  10.643  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       9.456 -12.432  10.971  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       8.676 -11.205  11.835  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.339 -11.446  12.026  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.389  -5.833   6.774  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.847  -4.523   6.325  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.913  -3.421   6.814  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.358  -2.422   7.377  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.936  -4.488   4.799  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.306  -4.893   4.290  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.313  -4.416   4.853  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.371  -5.686   3.327  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.892  -6.403   6.151  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.830  -4.356   6.738  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.205  -5.167   4.387  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.725  -3.486   4.456  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.615  -3.610   6.593  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.639  -2.621   7.018  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.750  -2.291   8.493  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.065  -1.159   8.861  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.317  -4.425   6.139  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.788  -1.717   6.446  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.646  -3.000   6.819  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.485  -3.279   9.338  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.550  -3.086  10.781  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.992  -3.145  11.276  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.519  -4.220  11.561  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.705  -4.144  11.494  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.691  -3.958  12.999  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       2.919  -2.819  13.458  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.451  -4.950  13.717  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.236  -4.158   8.982  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.147  -2.109  11.002  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.688  -4.085  11.133  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.104  -5.123  11.273  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.624  -1.979  11.376  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.005  -1.893  11.838  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.069  -1.358  13.266  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.053  -0.733  13.661  1.00  0.00           O  
ATOM    831  CB  LYS A 142       7.821  -0.992  10.909  1.00  0.00           C  
ATOM    832  CG  LYS A 142       8.133  -1.626   9.563  1.00  0.00           C  
ATOM    833  CD  LYS A 142       8.100  -0.599   8.443  1.00  0.00           C  
ATOM    834  CE  LYS A 142       9.213   0.426   8.594  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.520  -0.099   8.113  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.150  -1.156  11.135  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.424  -2.888  11.819  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.268  -0.081  10.734  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.755  -0.748  11.393  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.117  -2.068   9.604  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       7.399  -2.393   9.359  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       8.219  -1.108   7.498  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       7.148  -0.090   8.462  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       8.955   1.304   8.021  1.00  0.00           H  
ATOM    845  HE3 LYS A 142       9.302   0.690   9.637  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.277   0.586   8.315  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.484  -0.264   7.087  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      10.743  -0.997   8.589  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.013  -1.607  14.034  1.00  0.00           N  
ATOM    850  CA  ASN A 143       5.949  -1.149  15.418  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.000  -2.324  16.394  1.00  0.00           C  
ATOM    852  O   ASN A 143       6.165  -2.132  17.599  1.00  0.00           O  
ATOM    853  CB  ASN A 143       4.673  -0.338  15.648  1.00  0.00           C  
ATOM    854  CG  ASN A 143       4.888   1.149  15.446  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       6.012   1.644  15.540  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       3.809   1.871  15.166  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.259  -2.109  13.663  1.00  0.00           H  
ATOM    858  HA  ASN A 143       6.804  -0.514  15.596  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       3.914  -0.669  14.955  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       4.327  -0.499  16.658  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       2.947   1.409  15.106  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       3.919   2.835  15.031  1.00  0.00           H  
ATOM    863  N   ASN A 144       5.856  -3.540  15.871  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.884  -4.738  16.703  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.689  -4.769  17.650  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.826  -5.091  18.831  1.00  0.00           O  
ATOM    867  CB  ASN A 144       7.188  -4.804  17.502  1.00  0.00           C  
ATOM    868  CG  ASN A 144       7.550  -6.221  17.901  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       7.286  -7.173  17.167  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       8.159  -6.369  19.073  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.725  -3.634  14.905  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.831  -5.596  16.048  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       7.992  -4.403  16.902  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       7.084  -4.212  18.399  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.337  -5.566  19.606  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       8.405  -7.274  19.356  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.516  -4.433  17.123  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.294  -4.422  17.920  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.308  -5.470  17.414  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.637  -6.136  18.202  1.00  0.00           O  
ATOM    881  CB  ASP A 145       1.648  -3.036  17.883  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.393  -2.554  16.469  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       0.321  -2.878  15.915  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.265  -1.853  15.914  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.471  -4.187  16.176  1.00  0.00           H  
ATOM    886  HA  ASP A 145       2.561  -4.659  18.939  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       0.704  -3.072  18.407  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       2.301  -2.328  18.373  1.00  0.00           H  
ATOM    889  N   GLY A 146       1.226  -5.611  16.095  1.00  0.00           N  
ATOM    890  CA  GLY A 146       0.320  -6.581  15.509  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.404  -6.042  14.290  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.830  -6.809  13.426  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.786  -5.053  15.516  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.885  -7.455  15.221  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -0.411  -6.866  16.251  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.546  -4.723  14.219  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.226  -4.089  13.096  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.456  -2.864  12.609  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.460  -2.386  13.279  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.649  -3.690  13.496  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.726  -4.524  12.819  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -4.853  -4.872  13.780  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -4.864  -6.293  14.118  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -5.832  -6.881  14.818  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -6.867  -6.175  15.256  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -5.764  -8.179  15.081  1.00  0.00           N  
ATOM    907  H   ARG A 147      -0.187  -4.163  14.939  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -1.277  -4.808  12.292  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.755  -3.803  14.565  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.810  -2.654  13.235  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -4.134  -3.963  11.992  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.282  -5.438  12.453  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -4.728  -4.298  14.686  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -5.795  -4.614  13.318  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -4.112  -6.838  13.807  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -6.924  -5.196  15.061  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -7.591  -6.622  15.782  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -4.987  -8.716  14.753  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -6.491  -8.621  15.607  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.836  -2.362  11.439  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.187  -1.194  10.857  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.170  -0.031  10.751  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.282  -0.196  10.254  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.402  -1.526   9.465  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.412  -0.463   9.030  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.691  -1.683   8.421  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.791   0.876   8.709  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.573  -2.789  10.953  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.625  -0.905  11.509  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.907  -2.473   9.543  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.131  -0.313   9.820  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.924  -0.808   8.144  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.470  -2.319   8.811  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.271  -2.132   7.530  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.101  -0.714   8.178  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.066   1.588   9.471  1.00  0.00           H  
ATOM    937 HD12 ILE A 148      -0.283   0.778   8.674  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.150   1.217   7.751  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.759   1.141  11.232  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.617   2.324  11.201  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.030   3.414  10.307  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.157   3.399   9.991  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.816   2.866  12.618  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.768   4.046  12.660  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -3.956   3.863  12.323  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.325   5.153  13.031  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.136   1.209  11.625  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.575   2.026  10.802  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.217   2.083  13.244  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -0.862   3.183  13.013  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.880   4.358   9.903  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.465   5.465   9.039  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.126   6.057   9.482  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.078   6.969  10.306  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.542   6.553   9.030  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.357   7.601   7.952  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.788   7.281   6.725  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.756   8.915   8.165  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.622   8.240   5.743  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.594   9.878   7.189  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.026   9.536   5.980  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -1.863  10.493   5.005  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.815   4.308  10.191  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.356   5.075   8.039  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.506   6.091   8.877  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.540   7.056   9.986  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.472   6.265   6.541  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.200   9.180   9.112  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.178   7.971   4.796  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -2.910  10.894   7.375  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.021  10.360   4.563  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.954   5.522   8.919  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.309   5.972   9.230  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.323   5.079   8.527  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.028   5.516   7.618  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.554   5.955  10.743  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.957   6.400  11.109  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.461   7.353  10.478  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       4.552   5.795  12.026  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.837   4.798   8.269  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.420   6.982   8.861  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.852   6.618  11.224  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.407   4.951  11.113  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.373   3.817   8.939  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.281   2.855   8.330  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.810   2.524   6.917  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.604   2.139   6.057  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.354   1.580   9.172  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.603   1.839  10.649  1.00  0.00           C  
ATOM    990  CD  GLU A 152       3.746   0.968  11.547  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       2.513   1.165  11.563  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.309   0.089  12.233  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.774   3.523   9.657  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.261   3.305   8.278  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.422   1.044   9.075  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       5.156   0.961   8.797  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.642   1.640  10.866  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.384   2.875  10.861  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.509   2.688   6.688  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.913   2.423   5.386  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.526   3.335   4.329  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.651   2.960   3.164  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.392   2.623   5.462  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.237   3.103   4.182  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.032   2.419   2.997  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.032   4.238   4.168  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.607   2.855   1.820  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.610   4.680   2.993  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.397   3.987   1.818  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.934   3.003   7.415  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       2.122   1.396   5.127  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.072   1.685   5.723  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.173   3.350   6.231  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.587   1.535   2.998  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.198   4.779   5.087  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.439   2.311   0.903  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.227   5.566   2.995  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.848   4.331   0.899  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.910   4.534   4.747  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.514   5.499   3.841  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.851   4.981   3.317  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.324   5.409   2.265  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.695   6.843   4.550  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.544   7.254   5.477  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.669   8.719   5.863  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.191   6.990   4.823  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.786   4.775   5.689  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.843   5.630   3.004  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.600   6.796   5.138  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.813   7.610   3.799  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.596   6.667   6.382  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       3.689   9.044   5.720  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.394   8.842   6.900  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.011   9.312   5.244  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.438   6.888   5.588  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       1.238   6.080   4.243  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.937   7.817   4.176  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.448   4.045   4.052  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.720   3.456   3.652  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.517   2.461   2.509  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.451   2.151   1.769  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.382   2.760   4.845  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.764   3.300   5.173  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       9.835   2.760   4.246  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       9.630   2.802   3.014  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155      10.878   2.294   4.751  1.00  0.00           O  
ATOM   1047  H   GLU A 155       5.017   3.736   4.876  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.362   4.254   3.310  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.754   2.888   5.715  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.473   1.705   4.630  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.746   4.376   5.088  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       9.013   3.024   6.187  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.288   1.969   2.370  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.957   1.017   1.316  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.189   1.637  -0.058  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.993   1.143  -0.848  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.496   0.577   1.449  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.313  -0.909   1.545  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.316  -1.542   2.777  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.130  -1.672   0.404  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.140  -2.909   2.870  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.956  -3.040   0.489  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.961  -3.660   1.725  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.586   2.257   2.988  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.598   0.157   1.426  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       3.077   1.016   2.341  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.941   0.926   0.590  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.457  -0.955   3.673  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       3.126  -1.187  -0.562  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.144  -3.390   3.838  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.815  -3.625  -0.408  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.823  -4.728   1.795  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.473   2.722  -0.333  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.590   3.419  -1.609  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.039   3.806  -1.898  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.458   3.856  -3.054  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.697   4.666  -1.615  1.00  0.00           C  
ATOM   1078  CG  MET A 157       4.233   5.820  -0.778  1.00  0.00           C  
ATOM   1079  SD  MET A 157       3.489   7.401  -1.224  1.00  0.00           S  
ATOM   1080  CE  MET A 157       3.860   7.469  -2.975  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.848   3.062   0.340  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.251   2.746  -2.383  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.587   5.011  -2.632  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.724   4.397  -1.230  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       4.024   5.621   0.262  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       5.301   5.889  -0.922  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       2.951   7.330  -3.541  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       4.562   6.687  -3.224  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       4.290   8.430  -3.215  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.798   4.081  -0.840  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.200   4.466  -0.980  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.938   3.520  -1.925  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.857   3.929  -2.633  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.884   4.485   0.389  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       9.345   5.868   0.815  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.661   5.810   1.576  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      10.447   5.941   3.076  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      11.062   7.184   3.618  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.406   4.026   0.057  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.227   5.462  -1.397  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.190   4.118   1.130  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.746   3.834   0.361  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       9.477   6.480  -0.065  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.591   6.307   1.452  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      11.141   4.864   1.373  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      11.296   6.617   1.240  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.386   5.959   3.276  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      10.890   5.087   3.566  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      11.449   7.006   4.568  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      10.349   7.938   3.682  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      11.832   7.503   2.996  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.524   2.257  -1.935  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.154   1.282  -2.803  1.00  0.00           C  
ATOM   1114  C   GLY A 159       8.994   1.637  -4.267  1.00  0.00           C  
ATOM   1115  O   GLY A 159       9.880   1.372  -5.080  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.783   1.988  -1.353  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.207   1.231  -2.568  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       8.707   0.315  -2.627  1.00  0.00           H  
ATOM   1119  N   VAL A 160       7.860   2.245  -4.601  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       7.578   2.647  -5.970  1.00  0.00           C  
ATOM   1121  C   VAL A 160       8.604   3.661  -6.467  1.00  0.00           C  
ATOM   1122  O   VAL A 160       8.850   3.772  -7.668  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.167   3.253  -6.084  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       5.845   3.608  -7.525  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.129   2.294  -5.525  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.196   2.431  -3.906  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       7.623   1.767  -6.593  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.138   4.161  -5.499  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.388   2.950  -8.186  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       6.133   4.630  -7.716  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       4.784   3.493  -7.693  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       4.442   2.010  -6.309  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       4.585   2.778  -4.727  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       5.621   1.413  -5.141  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.201   4.397  -5.535  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.202   5.401  -5.880  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.611   4.869  -5.642  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.796   4.095  -4.679  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       9.979   6.676  -5.064  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.174   6.486  -3.569  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      10.598   7.762  -2.869  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      10.039   8.831  -3.195  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      11.488   7.693  -1.996  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      12.519   5.231  -6.420  1.00  0.00           O  
ATOM   1145  H   GLU A 161       8.963   4.261  -4.594  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      10.090   5.632  -6.929  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      10.674   7.431  -5.402  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.972   7.026  -5.233  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.242   6.150  -3.138  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      10.934   5.736  -3.410  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      15.092  -2.125  -4.216  1.00  0.00           N  
ATOM   1153  CA  THR B 128      13.817  -2.874  -4.359  1.00  0.00           C  
ATOM   1154  C   THR B 128      13.348  -3.427  -3.018  1.00  0.00           C  
ATOM   1155  O   THR B 128      14.152  -3.658  -2.115  1.00  0.00           O  
ATOM   1156  CB  THR B 128      14.032  -4.015  -5.355  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      15.294  -4.626  -5.152  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      13.963  -3.570  -6.800  1.00  0.00           C  
ATOM   1159  H1  THR B 128      15.858  -2.820  -4.112  1.00  0.00           H  
ATOM   1160  H2  THR B 128      15.012  -1.524  -3.370  1.00  0.00           H  
ATOM   1161  H3  THR B 128      15.221  -1.551  -5.073  1.00  0.00           H  
ATOM   1162  HA  THR B 128      13.065  -2.202  -4.746  1.00  0.00           H  
ATOM   1163  HB  THR B 128      13.265  -4.762  -5.202  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      15.408  -4.825  -4.220  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      14.352  -4.352  -7.436  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      14.552  -2.675  -6.929  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      12.936  -3.368  -7.065  1.00  0.00           H  
ATOM   1168  N   GLN B 129      12.042  -3.638  -2.894  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.466  -4.166  -1.663  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.380  -5.194  -1.966  1.00  0.00           C  
ATOM   1171  O   GLN B 129       9.418  -5.337  -1.211  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      10.888  -3.029  -0.817  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      11.168  -3.173   0.670  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      10.527  -2.073   1.494  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       9.331  -1.809   1.374  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      11.323  -1.424   2.336  1.00  0.00           N  
ATOM   1177  H   GLN B 129      11.451  -3.435  -3.649  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      12.256  -4.649  -1.108  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.314  -2.094  -1.152  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       9.818  -2.997  -0.959  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      10.782  -4.124   1.005  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      12.237  -3.145   0.826  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      12.266  -1.688   2.378  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      10.935  -0.708   2.881  1.00  0.00           H  
ATOM   1185  N   LYS B 130      10.542  -5.907  -3.076  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.576  -6.923  -3.480  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.199  -6.308  -3.707  1.00  0.00           C  
ATOM   1188  O   LYS B 130       7.469  -6.029  -2.756  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.487  -8.022  -2.419  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.617  -9.035  -2.496  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.512 -10.072  -1.389  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      11.449  -9.752  -0.236  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      11.523 -10.869   0.746  1.00  0.00           N  
ATOM   1194  H   LYS B 130      11.329  -5.747  -3.637  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       9.920  -7.357  -4.407  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       9.510  -7.564  -1.441  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       8.552  -8.547  -2.540  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      10.572  -9.538  -3.451  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      11.560  -8.517  -2.404  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       9.497 -10.089  -1.020  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      10.768 -11.041  -1.791  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      12.437  -9.568  -0.632  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      11.092  -8.865   0.266  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      12.191 -11.594   0.414  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      10.586 -11.305   0.863  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      11.844 -10.513   1.669  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.850  -6.099  -4.972  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.558  -5.518  -5.324  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.023  -6.123  -6.613  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.753  -6.786  -7.349  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.633  -3.987  -5.498  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       7.817  -3.404  -4.725  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       5.331  -3.348  -5.048  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       9.147  -3.665  -5.394  1.00  0.00           C  
ATOM   1215  H   ILE B 131       8.475  -6.343  -5.687  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.867  -5.735  -4.523  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.761  -3.774  -6.549  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       7.693  -2.335  -4.637  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       7.848  -3.843  -3.738  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       4.511  -3.781  -5.602  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       5.369  -2.285  -5.230  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.187  -3.529  -3.993  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       9.529  -2.744  -5.807  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       9.010  -4.388  -6.187  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       9.845  -4.054  -4.669  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.743  -5.894  -6.881  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       4.119  -6.424  -8.083  1.00  0.00           C  
ATOM   1228  C   PHE B 132       3.074  -5.456  -8.650  1.00  0.00           C  
ATOM   1229  O   PHE B 132       3.422  -4.511  -9.358  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       3.499  -7.800  -7.802  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.085  -8.021  -6.368  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.036  -8.162  -5.369  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       1.743  -8.098  -6.021  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       3.659  -8.373  -4.056  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       1.361  -8.308  -4.711  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.320  -8.446  -3.727  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.210  -5.363  -6.258  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       4.899  -6.540  -8.817  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       2.623  -7.919  -8.418  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       4.218  -8.562  -8.060  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.083  -8.103  -5.623  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       0.991  -7.991  -6.787  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       4.411  -8.481  -3.289  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       0.313  -8.365  -4.457  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       2.023  -8.611  -2.702  1.00  0.00           H  
ATOM   1246  N   ASP B 133       1.798  -5.690  -8.344  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       0.725  -4.831  -8.833  1.00  0.00           C  
ATOM   1248  C   ASP B 133       0.576  -3.586  -7.963  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.315  -2.767  -8.184  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -0.595  -5.602  -8.869  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -1.449  -5.232 -10.066  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -1.669  -4.023 -10.287  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -1.898  -6.152 -10.782  1.00  0.00           O  
ATOM   1254  H   ASP B 133       1.572  -6.452  -7.778  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       0.979  -4.525  -9.837  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -0.386  -6.660  -8.913  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -1.155  -5.387  -7.970  1.00  0.00           H  
ATOM   1258  N   LEU B 134       1.455  -3.445  -6.976  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.421  -2.300  -6.080  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.305  -1.182  -6.614  1.00  0.00           C  
ATOM   1261  O   LEU B 134       1.879  -0.033  -6.722  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.898  -2.707  -4.685  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.166  -3.898  -4.064  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       1.612  -5.199  -4.714  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       1.408  -3.945  -2.564  1.00  0.00           C  
ATOM   1266  H   LEU B 134       2.145  -4.126  -6.848  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.403  -1.949  -6.019  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.947  -2.951  -4.746  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       1.783  -1.860  -4.029  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.104  -3.788  -4.230  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       0.902  -5.483  -5.477  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.666  -5.976  -3.966  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       2.586  -5.064  -5.161  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       2.350  -3.467  -2.336  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       1.438  -4.974  -2.238  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       0.609  -3.428  -2.054  1.00  0.00           H  
ATOM   1277  N   ARG B 135       3.541  -1.532  -6.945  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.501  -0.565  -7.466  1.00  0.00           C  
ATOM   1279  C   ARG B 135       3.937   0.183  -8.666  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.124   1.393  -8.798  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       5.796  -1.270  -7.870  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       6.812  -0.349  -8.525  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.156  -1.037  -8.704  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.011  -0.329  -9.654  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      10.332  -0.478  -9.716  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      10.954  -1.307  -8.888  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      11.033   0.205 -10.611  1.00  0.00           N  
ATOM   1288  H   ARG B 135       3.817  -2.468  -6.834  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.715   0.145  -6.680  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       6.248  -1.705  -6.991  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       5.556  -2.057  -8.569  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       6.439  -0.050  -9.494  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       6.944   0.524  -7.904  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       8.654  -1.078  -7.747  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       7.987  -2.041  -9.064  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       8.578   0.290 -10.278  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      10.432  -1.826  -8.212  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      11.947  -1.414  -8.941  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      10.569   0.831 -11.238  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      12.026   0.094 -10.658  1.00  0.00           H  
ATOM   1301  N   GLY B 136       3.259  -0.543  -9.547  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       2.699   0.078 -10.729  1.00  0.00           C  
ATOM   1303  C   GLY B 136       1.316   0.661 -10.499  1.00  0.00           C  
ATOM   1304  O   GLY B 136       0.587   0.938 -11.451  1.00  0.00           O  
ATOM   1305  H   GLY B 136       3.148  -1.505  -9.399  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       3.362   0.871 -11.035  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       2.644  -0.657 -11.518  1.00  0.00           H  
ATOM   1308  N   LYS B 137       0.961   0.855  -9.235  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -0.335   1.417  -8.876  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -0.192   2.336  -7.670  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -1.106   2.460  -6.855  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -1.336   0.303  -8.564  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -1.433  -0.754  -9.650  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -2.240  -0.258 -10.840  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -3.734  -0.425 -10.611  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -4.404   0.878 -10.345  1.00  0.00           N  
ATOM   1317  H   LYS B 137       1.589   0.621  -8.524  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -0.695   1.993  -9.716  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -1.040  -0.183  -7.646  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -2.314   0.741  -8.429  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -0.439  -1.008  -9.983  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -1.913  -1.631  -9.241  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -2.025   0.788 -10.997  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -1.953  -0.822 -11.716  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -4.172  -0.871 -11.491  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -3.885  -1.078  -9.764  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -4.444   1.443 -11.217  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -3.876   1.411  -9.624  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -5.372   0.718 -10.002  1.00  0.00           H  
ATOM   1330  N   PHE B 138       0.971   2.969  -7.559  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       1.252   3.867  -6.449  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.884   5.165  -6.944  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.675   5.791  -6.238  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.179   3.174  -5.449  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.492   2.754  -4.183  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.210   3.677  -3.190  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       1.129   1.432  -3.989  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       0.577   3.288  -2.025  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       0.497   1.036  -2.827  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138       0.220   1.965  -1.843  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.662   2.820  -8.237  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       0.317   4.097  -5.961  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       2.587   2.288  -5.909  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.986   3.840  -5.187  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.489   4.710  -3.333  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.345   0.706  -4.758  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138       0.362   4.016  -1.257  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       0.220   0.002  -2.689  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.274   1.658  -0.934  1.00  0.00           H  
ATOM   1350  N   LYS B 139       1.530   5.563  -8.162  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.064   6.786  -8.751  1.00  0.00           C  
ATOM   1352  C   LYS B 139       0.972   7.842  -8.897  1.00  0.00           C  
ATOM   1353  O   LYS B 139       1.055   8.919  -8.307  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       2.687   6.489 -10.116  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.094   5.919 -10.030  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       4.890   6.201 -11.296  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       5.235   4.919 -12.038  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       6.648   4.508 -11.810  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.896   5.022  -8.676  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.829   7.166  -8.091  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       2.065   5.777 -10.636  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       2.727   7.404 -10.688  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       4.603   6.368  -9.191  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       4.030   4.850  -9.885  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       4.305   6.834 -11.946  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       5.806   6.708 -11.028  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       4.581   4.132 -11.695  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       5.082   5.078 -13.096  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       7.247   4.837 -12.594  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       6.714   3.472 -11.750  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       7.001   4.918 -10.922  1.00  0.00           H  
ATOM   1372  N   ARG B 140      -0.051   7.525  -9.684  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -1.159   8.447  -9.904  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -2.472   7.691 -10.076  1.00  0.00           C  
ATOM   1375  O   ARG B 140      -2.523   6.667 -10.758  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -0.895   9.315 -11.136  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -0.827   8.532 -12.437  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       0.545   7.913 -12.647  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       1.605   8.919 -12.644  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.900   9.689 -13.689  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       1.219   9.572 -14.822  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       2.879  10.578 -13.601  1.00  0.00           N  
ATOM   1383  H   ARG B 140      -0.061   6.650 -10.126  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -1.233   9.084  -9.036  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -1.686  10.045 -11.222  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       0.042   9.829 -11.001  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -1.565   7.744 -12.413  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -1.040   9.200 -13.259  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       0.732   7.205 -11.854  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.553   7.398 -13.596  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       2.125   9.026 -11.820  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       0.479   8.903 -14.895  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       1.445  10.153 -15.603  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       3.396  10.671 -12.750  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       3.101  11.157 -14.386  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -3.556   8.180  -9.452  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -4.862   7.544  -9.536  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -5.682   8.044 -10.722  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -5.757   9.246 -10.974  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -5.511   7.963  -8.222  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -4.960   9.325  -7.951  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -3.597   9.387  -8.605  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -4.777   6.470  -9.578  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -6.585   7.984  -8.338  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -5.239   7.266  -7.444  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -5.611  10.073  -8.378  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -4.868   9.475  -6.885  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -3.509  10.280  -9.206  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -2.819   9.357  -7.856  1.00  0.00           H  
ATOM   1410  N   THR B 142      -6.298   7.113 -11.444  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -7.118   7.458 -12.601  1.00  0.00           C  
ATOM   1412  C   THR B 142      -6.322   8.272 -13.617  1.00  0.00           C  
ATOM   1413  O   THR B 142      -5.151   8.583 -13.398  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -8.353   8.244 -12.158  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -8.691   7.933 -10.818  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -9.572   7.974 -13.014  1.00  0.00           C  
ATOM   1417  H   THR B 142      -6.203   6.171 -11.190  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -7.437   6.538 -13.067  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -8.135   9.300 -12.217  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -8.954   7.011 -10.759  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -9.521   6.970 -13.408  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -9.603   8.681 -13.830  1.00  0.00           H  
ATOM   1423 HG23 THR B 142     -10.464   8.079 -12.413  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -6.971   8.616 -14.725  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -6.335   9.397 -15.780  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -5.139   8.654 -16.372  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -5.250   8.028 -17.426  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -5.895  10.758 -15.237  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -7.035  11.737 -14.950  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -6.523  12.937 -14.168  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -7.692  12.184 -16.247  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -7.903   8.340 -14.835  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -7.065   9.553 -16.559  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -5.349  10.595 -14.320  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -5.232  11.213 -15.957  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -7.783  11.241 -14.348  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -5.474  13.083 -14.379  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -6.656  12.762 -13.111  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -7.075  13.818 -14.460  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -7.277  13.133 -16.553  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -8.756  12.288 -16.094  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -7.509  11.447 -17.016  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -3.999   8.729 -15.691  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -2.785   8.064 -16.152  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -2.343   8.613 -17.506  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -3.087   8.555 -18.484  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -3.008   6.553 -16.249  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -2.969   5.845 -14.903  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -1.845   4.822 -14.841  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -2.193   3.584 -15.535  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -1.299   2.682 -15.935  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -0.005   2.876 -15.712  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -1.700   1.584 -16.560  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -3.973   9.244 -14.857  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -2.007   8.257 -15.429  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -3.972   6.371 -16.699  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -2.241   6.127 -16.879  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -2.816   6.579 -14.126  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -3.911   5.342 -14.746  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -0.964   5.245 -15.299  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -1.639   4.597 -13.805  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -3.142   3.416 -15.712  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144       0.305   3.702 -15.241  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       0.661   2.194 -16.015  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -2.674   1.433 -16.730  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -1.029   0.906 -16.861  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -1.126   9.145 -17.553  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -0.583   9.705 -18.787  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -1.410  10.900 -19.252  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -2.523  11.121 -18.774  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -0.540   8.636 -19.882  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       0.863   8.335 -20.383  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       0.843   7.795 -21.804  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       2.123   7.991 -22.481  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       2.328   7.724 -23.769  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       1.342   7.250 -24.521  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       3.522   7.932 -24.307  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -0.579   9.162 -16.740  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       0.424  10.038 -18.583  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -0.964   7.722 -19.493  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -1.134   8.969 -20.721  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       1.445   9.244 -20.362  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       1.316   7.599 -19.734  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       0.623   6.738 -21.771  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       0.070   8.305 -22.359  1.00  0.00           H  
ATOM   1486  HE  ARG B 145       2.868   8.340 -21.949  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       0.440   7.092 -24.122  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       1.503   7.052 -25.488  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       4.268   8.288 -23.745  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145       3.677   7.731 -25.274  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -0.855  11.670 -20.185  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -1.521  12.843 -20.721  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -2.997  12.579 -21.025  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -3.863  13.387 -20.689  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -0.797  13.335 -21.992  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -1.282  12.609 -23.241  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -0.966  14.828 -22.133  1.00  0.00           C  
ATOM   1498  H   VAL B 146       0.034  11.448 -20.523  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -1.457  13.625 -19.978  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       0.257  13.129 -21.877  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -1.146  11.545 -23.115  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -0.713  12.945 -24.096  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -2.329  12.822 -23.400  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -0.640  15.305 -21.223  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -2.006  15.054 -22.310  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -0.371  15.180 -22.960  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -3.273  11.448 -21.664  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -4.640  11.079 -22.016  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -5.357  12.228 -22.723  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -5.324  12.266 -23.971  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -5.419  10.667 -20.765  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -6.368   9.503 -20.995  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -7.740   9.983 -21.440  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -8.799   9.057 -21.046  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147     -10.098   9.327 -21.156  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147     -10.502  10.491 -21.648  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147     -10.996   8.429 -20.774  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -5.944  13.078 -22.021  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -2.540  10.845 -21.907  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -4.589  10.239 -22.690  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -4.716  10.384 -19.995  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -5.996  11.512 -20.419  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -5.958   8.862 -21.761  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -6.472   8.948 -20.074  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -7.933  10.946 -20.991  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -7.742  10.081 -22.516  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -8.528   8.189 -20.680  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -9.830  11.172 -21.938  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147     -11.479  10.688 -21.728  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147     -10.697   7.549 -20.403  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147     -11.972   8.631 -20.856  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.797  -2.304   8.609  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.126  -0.378  13.866  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  89      -0.954  18.945   2.089  1.00  0.00           N  
ATOM      2  CA  MET A  89      -2.170  19.011   2.943  1.00  0.00           C  
ATOM      3  C   MET A  89      -3.305  18.179   2.353  1.00  0.00           C  
ATOM      4  O   MET A  89      -4.477  18.534   2.478  1.00  0.00           O  
ATOM      5  CB  MET A  89      -2.598  20.475   3.066  1.00  0.00           C  
ATOM      6  CG  MET A  89      -1.795  21.260   4.090  1.00  0.00           C  
ATOM      7  SD  MET A  89      -0.470  22.227   3.340  1.00  0.00           S  
ATOM      8  CE  MET A  89       0.337  22.882   4.798  1.00  0.00           C  
ATOM      9  H1  MET A  89      -1.253  19.068   1.101  1.00  0.00           H  
ATOM     10  H2  MET A  89      -0.515  18.013   2.236  1.00  0.00           H  
ATOM     11  H3  MET A  89      -0.317  19.711   2.385  1.00  0.00           H  
ATOM     12  HA  MET A  89      -1.924  18.629   3.922  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -2.482  20.954   2.105  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -3.639  20.511   3.352  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -2.460  21.932   4.611  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -1.361  20.567   4.796  1.00  0.00           H  
ATOM     17  HE1 MET A  89       0.773  23.843   4.567  1.00  0.00           H  
ATOM     18  HE2 MET A  89       1.114  22.202   5.116  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -0.388  22.997   5.590  1.00  0.00           H  
ATOM     20  N   LYS A  90      -2.948  17.072   1.711  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -3.936  16.189   1.102  1.00  0.00           C  
ATOM     22  C   LYS A  90      -4.725  16.921   0.021  1.00  0.00           C  
ATOM     23  O   LYS A  90      -5.497  17.834   0.313  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -4.891  15.644   2.165  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -5.738  14.478   1.681  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -6.326  13.695   2.844  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -7.437  14.471   3.533  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -8.400  13.569   4.222  1.00  0.00           N  
ATOM     29  H   LYS A  90      -1.998  16.842   1.645  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -3.408  15.364   0.648  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -4.314  15.313   3.016  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -5.554  16.437   2.478  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -6.545  14.859   1.073  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -5.120  13.818   1.090  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -6.728  12.765   2.472  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -5.543  13.491   3.560  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -6.996  15.135   4.261  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -7.966  15.052   2.791  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -9.304  14.061   4.373  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -8.020  13.276   5.144  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -8.571  12.721   3.644  1.00  0.00           H  
ATOM     42  N   GLY A  91      -4.524  16.514  -1.228  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -5.223  17.143  -2.333  1.00  0.00           C  
ATOM     44  C   GLY A  91      -5.666  16.145  -3.385  1.00  0.00           C  
ATOM     45  O   GLY A  91      -6.820  15.718  -3.397  1.00  0.00           O  
ATOM     46  H   GLY A  91      -3.896  15.782  -1.401  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -6.093  17.655  -1.950  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -4.567  17.867  -2.794  1.00  0.00           H  
ATOM     49  N   LYS A  92      -4.747  15.776  -4.272  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -5.050  14.825  -5.336  1.00  0.00           C  
ATOM     51  C   LYS A  92      -4.275  13.522  -5.148  1.00  0.00           C  
ATOM     52  O   LYS A  92      -4.713  12.461  -5.593  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -4.722  15.437  -6.701  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -5.954  15.798  -7.516  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -6.181  14.813  -8.652  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -7.457  15.127  -9.416  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -7.287  14.936 -10.883  1.00  0.00           N  
ATOM     58  H   LYS A  92      -3.845  16.155  -4.212  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -6.106  14.609  -5.295  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -4.142  16.336  -6.549  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -4.134  14.732  -7.270  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -6.818  15.789  -6.868  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -5.822  16.788  -7.930  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -5.344  14.865  -9.333  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -6.253  13.817  -8.242  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -8.241  14.473  -9.066  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -7.733  16.154  -9.224  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -8.160  14.548 -11.296  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -6.506  14.277 -11.070  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -7.075  15.846 -11.340  1.00  0.00           H  
ATOM     71  N   SER A  93      -3.121  13.608  -4.493  1.00  0.00           N  
ATOM     72  CA  SER A  93      -2.289  12.434  -4.255  1.00  0.00           C  
ATOM     73  C   SER A  93      -2.569  11.828  -2.883  1.00  0.00           C  
ATOM     74  O   SER A  93      -3.030  10.691  -2.778  1.00  0.00           O  
ATOM     75  CB  SER A  93      -0.809  12.802  -4.370  1.00  0.00           C  
ATOM     76  OG  SER A  93      -0.023  11.665  -4.686  1.00  0.00           O  
ATOM     77  H   SER A  93      -2.820  14.481  -4.165  1.00  0.00           H  
ATOM     78  HA  SER A  93      -2.527  11.702  -5.013  1.00  0.00           H  
ATOM     79  HB2 SER A  93      -0.682  13.538  -5.149  1.00  0.00           H  
ATOM     80  HB3 SER A  93      -0.468  13.210  -3.430  1.00  0.00           H  
ATOM     81  HG  SER A  93      -0.298  10.925  -4.140  1.00  0.00           H  
ATOM     82  N   GLU A  94      -2.283  12.591  -1.833  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -2.499  12.127  -0.466  1.00  0.00           C  
ATOM     84  C   GLU A  94      -3.947  11.695  -0.251  1.00  0.00           C  
ATOM     85  O   GLU A  94      -4.222  10.774   0.518  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -2.126  13.227   0.533  1.00  0.00           C  
ATOM     87  CG  GLU A  94      -1.005  12.833   1.480  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.246  12.384   0.750  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       0.298  11.209   0.329  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       1.172  13.208   0.598  1.00  0.00           O  
ATOM     91  H   GLU A  94      -1.914  13.487  -1.980  1.00  0.00           H  
ATOM     92  HA  GLU A  94      -1.856  11.275  -0.302  1.00  0.00           H  
ATOM     93  HB2 GLU A  94      -1.813  14.103  -0.015  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -2.996  13.474   1.123  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -0.756  13.684   2.097  1.00  0.00           H  
ATOM     96  HG3 GLU A  94      -1.348  12.023   2.107  1.00  0.00           H  
ATOM     97  N   GLU A  95      -4.870  12.364  -0.935  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -6.288  12.045  -0.815  1.00  0.00           C  
ATOM     99  C   GLU A  95      -6.557  10.595  -1.204  1.00  0.00           C  
ATOM    100  O   GLU A  95      -7.510   9.980  -0.724  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -7.121  12.983  -1.690  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -6.840  12.839  -3.177  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -8.087  13.002  -4.024  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -8.877  12.039  -4.108  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -8.274  14.093  -4.602  1.00  0.00           O  
ATOM    106  H   GLU A  95      -4.591  13.089  -1.532  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -6.572  12.186   0.218  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -8.168  12.778  -1.522  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -6.913  14.004  -1.404  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -6.125  13.593  -3.469  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -6.424  11.860  -3.358  1.00  0.00           H  
ATOM    112  N   GLU A  96      -5.712  10.052  -2.075  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -5.861   8.674  -2.525  1.00  0.00           C  
ATOM    114  C   GLU A  96      -5.642   7.700  -1.373  1.00  0.00           C  
ATOM    115  O   GLU A  96      -6.553   6.970  -0.982  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -4.875   8.374  -3.656  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -5.105   9.212  -4.903  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -4.088   8.929  -5.991  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -3.766   7.742  -6.208  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -3.614   9.894  -6.626  1.00  0.00           O  
ATOM    121  H   GLU A  96      -4.972  10.591  -2.423  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -6.868   8.553  -2.896  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -3.872   8.562  -3.302  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -4.962   7.332  -3.927  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -6.090   8.998  -5.289  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -5.043  10.257  -4.635  1.00  0.00           H  
ATOM    127  N   LEU A  97      -4.428   7.693  -0.833  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -4.090   6.808   0.274  1.00  0.00           C  
ATOM    129  C   LEU A  97      -4.980   7.079   1.483  1.00  0.00           C  
ATOM    130  O   LEU A  97      -5.267   6.176   2.268  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -2.619   6.977   0.653  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -1.626   6.516  -0.415  1.00  0.00           C  
ATOM    133  CD1 LEU A  97      -0.279   7.201  -0.229  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -1.472   5.003  -0.375  1.00  0.00           C  
ATOM    135  H   LEU A  97      -3.742   8.297  -1.188  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -4.251   5.792  -0.056  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -2.439   8.023   0.858  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -2.433   6.413   1.553  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -2.005   6.788  -1.389  1.00  0.00           H  
ATOM    140 HD11 LEU A  97      -0.167   7.979  -0.970  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       0.513   6.477  -0.346  1.00  0.00           H  
ATOM    142 HD13 LEU A  97      -0.228   7.635   0.758  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -1.798   4.632   0.586  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -0.436   4.742  -0.527  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -2.074   4.559  -1.155  1.00  0.00           H  
ATOM    146  N   SER A  98      -5.421   8.326   1.625  1.00  0.00           N  
ATOM    147  CA  SER A  98      -6.285   8.710   2.738  1.00  0.00           C  
ATOM    148  C   SER A  98      -7.459   7.744   2.867  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.694   7.174   3.932  1.00  0.00           O  
ATOM    150  CB  SER A  98      -6.801  10.137   2.543  1.00  0.00           C  
ATOM    151  OG  SER A  98      -7.334  10.657   3.749  1.00  0.00           O  
ATOM    152  H   SER A  98      -5.162   9.002   0.966  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.698   8.669   3.644  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -5.987  10.771   2.223  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -7.576  10.138   1.791  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.738  10.459   4.475  1.00  0.00           H  
ATOM    157  N   ASP A  99      -8.184   7.557   1.769  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -9.324   6.650   1.750  1.00  0.00           C  
ATOM    159  C   ASP A  99      -8.858   5.215   1.521  1.00  0.00           C  
ATOM    160  O   ASP A  99      -9.497   4.263   1.969  1.00  0.00           O  
ATOM    161  CB  ASP A  99     -10.313   7.061   0.657  1.00  0.00           C  
ATOM    162  CG  ASP A  99     -11.204   8.209   1.086  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -10.702   9.129   1.766  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -12.405   8.189   0.743  1.00  0.00           O  
ATOM    165  H   ASP A  99      -7.939   8.034   0.948  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -9.814   6.710   2.711  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -9.763   7.365  -0.221  1.00  0.00           H  
ATOM    168  HB3 ASP A  99     -10.938   6.215   0.411  1.00  0.00           H  
ATOM    169  N   LEU A 100      -7.736   5.074   0.822  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -7.168   3.762   0.529  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.885   2.992   1.816  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.934   1.763   1.840  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -5.877   3.921  -0.277  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -5.490   2.717  -1.138  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -6.629   2.341  -2.073  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -4.223   3.014  -1.929  1.00  0.00           C  
ATOM    177  H   LEU A 100      -7.274   5.874   0.495  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -7.886   3.211  -0.059  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -5.985   4.780  -0.923  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -5.070   4.112   0.414  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.293   1.874  -0.494  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -7.247   3.207  -2.255  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -7.225   1.563  -1.618  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -6.224   1.984  -3.008  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.112   2.286  -2.719  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -3.367   2.964  -1.272  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -4.288   4.003  -2.359  1.00  0.00           H  
ATOM    188  N   PHE A 101      -6.583   3.726   2.883  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.284   3.116   4.175  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.528   2.477   4.783  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.529   1.292   5.117  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.714   4.163   5.134  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.944   3.575   6.283  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.041   2.544   6.076  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.123   4.056   7.570  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.331   2.005   7.131  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -4.415   3.519   8.629  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -3.518   2.492   8.409  1.00  0.00           C  
ATOM    199  H   PHE A 101      -6.555   4.703   2.799  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.542   2.348   4.013  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -5.047   4.815   4.589  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.526   4.747   5.541  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.893   2.161   5.077  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.824   4.858   7.744  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.629   1.202   6.956  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -4.564   3.902   9.628  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -2.964   2.072   9.235  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.586   3.269   4.928  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.838   2.783   5.500  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.332   1.534   4.773  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.069   0.726   5.339  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.906   3.876   5.440  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.927   4.774   6.668  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.958   6.245   6.286  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.891   7.006   7.114  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -12.247   8.264   6.865  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -11.751   8.906   5.814  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -13.101   8.882   7.668  1.00  0.00           N  
ATOM    219  H   ARG A 102      -8.522   4.206   4.645  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.653   2.532   6.534  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -10.725   4.492   4.572  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.876   3.411   5.345  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.805   4.546   7.253  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.041   4.582   7.256  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -9.967   6.657   6.408  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.257   6.330   5.252  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.272   6.556   7.896  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.106   8.446   5.204  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -12.022   9.851   5.633  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -13.478   8.403   8.461  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -13.368   9.828   7.482  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.926   1.383   3.516  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.332   0.235   2.714  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.807  -1.070   3.309  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.396  -2.132   3.110  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.830   0.389   1.277  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.781  -0.180   0.237  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.326   0.281  -1.446  1.00  0.00           S  
ATOM    239  CE  MET A 103      -9.140  -1.002  -1.839  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.342   2.061   3.117  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.411   0.203   2.706  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.688   1.439   1.068  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.882  -0.119   1.183  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.775  -1.257   0.313  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.776   0.188   0.439  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -9.279  -1.320  -2.862  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -9.287  -1.843  -1.178  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.138  -0.617  -1.715  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.697  -0.986   4.036  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -8.099  -2.167   4.651  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.398  -2.223   6.145  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.707  -3.284   6.687  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.586  -2.177   4.429  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -6.189  -2.257   2.984  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -6.529  -1.246   2.103  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.474  -3.343   2.507  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -6.165  -1.313   0.774  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -5.107  -3.415   1.177  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -5.453  -2.399   0.309  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.268  -0.113   4.159  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.527  -3.036   4.177  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.163  -1.271   4.838  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.160  -3.028   4.940  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -7.087  -0.399   2.463  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.203  -4.139   3.184  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -6.436  -0.515   0.100  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -4.552  -4.265   0.817  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -5.167  -2.454  -0.731  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.294  -1.077   6.809  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.544  -1.002   8.244  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.929  -1.550   8.595  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.061  -2.713   8.977  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.387   0.441   8.734  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -7.795   0.515  10.127  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -6.807  -0.202  10.390  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.318   1.291  10.954  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.037  -0.265   6.325  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.801  -1.615   8.734  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.734   0.973   8.059  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.351   0.923   8.748  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.958  -0.714   8.468  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.325  -1.129   8.776  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.466  -1.543  10.240  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.469  -2.139  10.631  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.732  -2.291   7.878  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -13.313  -1.858   6.542  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.322  -2.066   5.407  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.464  -3.446   4.786  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -11.241  -4.274   4.982  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.797   0.199   8.162  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.978  -0.291   8.585  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.861  -2.900   7.691  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.470  -2.885   8.394  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -14.201  -2.439   6.341  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.571  -0.810   6.596  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.499  -1.320   4.647  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.319  -1.956   5.795  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -13.304  -3.949   5.241  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.645  -3.333   3.727  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -10.692  -3.914   5.790  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -10.646  -4.240   4.131  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -11.505  -5.262   5.169  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.454  -1.232  11.039  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.459  -1.579  12.455  1.00  0.00           C  
ATOM    305  C   ASN A 107     -11.527  -0.331  13.334  1.00  0.00           C  
ATOM    306  O   ASN A 107     -11.808  -0.420  14.529  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.207  -2.387  12.795  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.184  -2.840  14.242  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.224  -2.930  14.893  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -8.992  -3.128  14.752  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.682  -0.765  10.668  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.330  -2.186  12.645  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.170  -3.261  12.162  1.00  0.00           H  
ATOM    314  HB3 ASN A 107      -9.335  -1.778  12.611  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -8.206  -3.033  14.174  1.00  0.00           H  
ATOM    316 HD22 ASN A 107      -8.947  -3.423  15.685  1.00  0.00           H  
ATOM    317  N   ALA A 108     -11.266   0.832  12.739  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -11.297   2.095  13.472  1.00  0.00           C  
ATOM    319  C   ALA A 108     -10.071   2.241  14.368  1.00  0.00           C  
ATOM    320  O   ALA A 108     -10.147   2.819  15.452  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -12.572   2.206  14.298  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.046   0.843  11.785  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.296   2.897  12.749  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -12.826   3.247  14.430  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -12.418   1.747  15.263  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -13.378   1.701  13.784  1.00  0.00           H  
ATOM    327  N   ASP A 109      -8.940   1.719  13.904  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -7.694   1.797  14.660  1.00  0.00           C  
ATOM    329  C   ASP A 109      -6.658   2.621  13.903  1.00  0.00           C  
ATOM    330  O   ASP A 109      -6.002   3.491  14.476  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -7.149   0.394  14.937  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -6.819  -0.361  13.665  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -7.640  -0.326  12.725  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -5.740  -0.987  13.609  1.00  0.00           O  
ATOM    335  H   ASP A 109      -8.942   1.275  13.031  1.00  0.00           H  
ATOM    336  HA  ASP A 109      -7.907   2.284  15.600  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -6.249   0.475  15.528  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -7.887  -0.170  15.488  1.00  0.00           H  
ATOM    339  N   GLY A 110      -6.524   2.347  12.609  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -5.574   3.077  11.791  1.00  0.00           C  
ATOM    341  C   GLY A 110      -4.299   2.300  11.525  1.00  0.00           C  
ATOM    342  O   GLY A 110      -3.247   2.892  11.286  1.00  0.00           O  
ATOM    343  H   GLY A 110      -7.079   1.648  12.206  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -6.040   3.312  10.845  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -5.321   4.000  12.292  1.00  0.00           H  
ATOM    346  N   TYR A 111      -4.387   0.973  11.564  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -3.221   0.129  11.321  1.00  0.00           C  
ATOM    348  C   TYR A 111      -3.606  -1.135  10.556  1.00  0.00           C  
ATOM    349  O   TYR A 111      -4.757  -1.569  10.600  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -2.545  -0.252  12.642  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -2.628   0.821  13.706  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -1.984   2.040  13.541  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -3.350   0.613  14.875  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -2.056   3.022  14.511  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -3.428   1.590  15.849  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -2.779   2.793  15.662  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -2.854   3.769  16.629  1.00  0.00           O  
ATOM    358  H   TYR A 111      -5.252   0.555  11.758  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -2.529   0.698  10.724  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.015  -1.141  13.034  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -1.501  -0.456  12.457  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -1.419   2.217  12.638  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -3.856  -0.330  15.019  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -1.549   3.963  14.363  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -3.994   1.410  16.751  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -2.944   4.628  16.211  1.00  0.00           H  
ATOM    367  N   ILE A 112      -2.638  -1.729   9.855  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -2.894  -2.945   9.090  1.00  0.00           C  
ATOM    369  C   ILE A 112      -1.989  -4.086   9.545  1.00  0.00           C  
ATOM    370  O   ILE A 112      -0.782  -3.910   9.704  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -2.696  -2.716   7.578  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.453  -1.462   7.129  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.155  -3.937   6.794  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.418  -1.223   5.632  1.00  0.00           C  
ATOM    375  H   ILE A 112      -1.732  -1.342   9.854  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -3.923  -3.230   9.256  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.643  -2.578   7.394  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.488  -1.551   7.423  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.019  -0.599   7.613  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.206  -3.842   6.564  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.994  -4.826   7.385  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -2.591  -4.008   5.876  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.399  -2.170   5.113  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.535  -0.656   5.378  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -4.298  -0.669   5.335  1.00  0.00           H  
ATOM    386  N   ASP A 113      -2.583  -5.256   9.754  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -1.833  -6.429  10.191  1.00  0.00           C  
ATOM    388  C   ASP A 113      -1.932  -7.549   9.161  1.00  0.00           C  
ATOM    389  O   ASP A 113      -2.509  -7.369   8.089  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -2.351  -6.916  11.545  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -2.252  -5.851  12.620  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -1.166  -5.714  13.222  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -3.260  -5.154  12.859  1.00  0.00           O  
ATOM    394  H   ASP A 113      -3.549  -5.334   9.611  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -0.797  -6.141  10.294  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -3.386  -7.205  11.445  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -1.771  -7.773  11.858  1.00  0.00           H  
ATOM    398  N   LEU A 114      -1.366  -8.707   9.492  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -1.390  -9.857   8.594  1.00  0.00           C  
ATOM    400  C   LEU A 114      -2.807 -10.151   8.110  1.00  0.00           C  
ATOM    401  O   LEU A 114      -3.010 -10.562   6.967  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -0.815 -11.087   9.300  1.00  0.00           C  
ATOM    403  CG  LEU A 114       0.714 -11.146   9.368  1.00  0.00           C  
ATOM    404  CD1 LEU A 114       1.290 -11.588   8.033  1.00  0.00           C  
ATOM    405  CD2 LEU A 114       1.289  -9.798   9.778  1.00  0.00           C  
ATOM    406  H   LEU A 114      -0.919  -8.790  10.361  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -0.772  -9.624   7.740  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -1.200 -11.108  10.310  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -1.163 -11.968   8.783  1.00  0.00           H  
ATOM    410  HG  LEU A 114       1.003 -11.872  10.113  1.00  0.00           H  
ATOM    411 HD11 LEU A 114       1.331 -12.667   7.997  1.00  0.00           H  
ATOM    412 HD12 LEU A 114       2.286 -11.186   7.920  1.00  0.00           H  
ATOM    413 HD13 LEU A 114       0.663 -11.225   7.232  1.00  0.00           H  
ATOM    414 HD21 LEU A 114       0.936  -9.035   9.100  1.00  0.00           H  
ATOM    415 HD22 LEU A 114       2.367  -9.841   9.742  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       0.972  -9.562  10.783  1.00  0.00           H  
ATOM    417  N   GLU A 115      -3.784  -9.938   8.986  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -5.181 -10.179   8.645  1.00  0.00           C  
ATOM    419  C   GLU A 115      -5.660  -9.191   7.587  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.228  -9.583   6.568  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -6.059 -10.075   9.893  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.187 -11.088   9.893  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.264 -10.775   9.343  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -6.993 -12.193  10.441  1.00  0.00           O  
ATOM    425  H   GLU A 115      -3.560  -9.609   9.881  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -5.256 -11.179   8.244  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -5.450 -10.243  10.769  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -6.487  -9.085   9.942  1.00  0.00           H  
ATOM    429  N   GLU A 116      -5.425  -7.906   7.835  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -5.832  -6.862   6.903  1.00  0.00           C  
ATOM    431  C   GLU A 116      -4.946  -6.865   5.660  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.359  -6.415   4.592  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -5.779  -5.493   7.582  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -6.810  -5.322   8.686  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -6.351  -4.365   9.769  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.359  -3.141   9.522  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -5.982  -4.840  10.864  1.00  0.00           O  
ATOM    438  H   GLU A 116      -4.967  -7.655   8.664  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -6.848  -7.065   6.602  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -4.798  -5.355   8.012  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.949  -4.728   6.839  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.722  -4.940   8.253  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -7.001  -6.286   9.135  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.728  -7.381   5.804  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.791  -7.448   4.689  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.341  -8.322   3.564  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.878  -8.248   2.427  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.439  -7.990   5.163  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.212  -7.244   4.631  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.006  -7.535   3.152  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.350  -5.747   4.871  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.456  -7.729   6.678  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.654  -6.446   4.312  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -1.419  -7.949   6.242  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.364  -9.022   4.859  1.00  0.00           H  
ATOM    456  HG  LEU A 117       0.664  -7.587   5.162  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.681  -8.319   2.840  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       1.013  -7.853   2.987  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.201  -6.642   2.577  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.621  -5.280   4.800  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.761  -5.576   5.855  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.009  -5.323   4.127  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.332  -9.148   3.884  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.942 -10.026   2.893  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.874  -9.241   1.971  1.00  0.00           C  
ATOM    466  O   LYS A 118      -6.171  -9.674   0.858  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.718 -11.146   3.586  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.243 -12.204   2.630  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.580 -12.758   3.093  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.647 -11.675   3.139  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.021 -12.247   3.112  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.663  -9.167   4.805  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.150 -10.460   2.302  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.070 -11.628   4.303  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.560 -10.714   4.109  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.367 -11.762   1.653  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.528 -13.011   2.575  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.895 -13.530   2.407  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.462 -13.177   4.081  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.522 -11.103   4.046  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.519 -11.026   2.285  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.074 -13.080   3.734  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.270 -12.535   2.145  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.709 -11.539   3.439  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.338  -8.088   2.448  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -7.243  -7.242   1.677  1.00  0.00           C  
ATOM    487  C   ILE A 119      -6.663  -6.906   0.301  1.00  0.00           C  
ATOM    488  O   ILE A 119      -7.365  -6.987  -0.707  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.583  -5.947   2.454  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.527  -6.277   3.613  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -8.211  -4.895   1.545  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.213  -5.527   4.888  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.070  -7.800   3.346  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -8.161  -7.795   1.534  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.666  -5.542   2.853  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.538  -6.030   3.327  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.468  -7.334   3.827  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -8.566  -5.365   0.640  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.475  -4.145   1.298  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -9.040  -4.427   2.056  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.291  -6.200   5.728  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.917  -4.718   5.010  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.210  -5.130   4.835  1.00  0.00           H  
ATOM    504  N   MET A 120      -5.384  -6.541   0.255  1.00  0.00           N  
ATOM    505  CA  MET A 120      -4.744  -6.214  -1.018  1.00  0.00           C  
ATOM    506  C   MET A 120      -4.711  -7.439  -1.924  1.00  0.00           C  
ATOM    507  O   MET A 120      -4.875  -7.331  -3.139  1.00  0.00           O  
ATOM    508  CB  MET A 120      -3.321  -5.682  -0.807  1.00  0.00           C  
ATOM    509  CG  MET A 120      -2.547  -6.401   0.286  1.00  0.00           C  
ATOM    510  SD  MET A 120      -2.471  -5.461   1.827  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.890  -3.872   1.239  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.864  -6.499   1.084  1.00  0.00           H  
ATOM    513  HA  MET A 120      -5.337  -5.448  -1.496  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -2.773  -5.791  -1.732  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -3.374  -4.635  -0.556  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -3.028  -7.347   0.482  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.540  -6.576  -0.062  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.655  -3.126   1.399  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.666  -3.937   0.184  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.998  -3.593   1.779  1.00  0.00           H  
ATOM    521  N   LEU A 121      -4.506  -8.606  -1.320  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -4.459  -9.857  -2.069  1.00  0.00           C  
ATOM    523  C   LEU A 121      -5.866 -10.314  -2.447  1.00  0.00           C  
ATOM    524  O   LEU A 121      -6.053 -11.028  -3.432  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.756 -10.942  -1.249  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.283 -11.165  -1.602  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -1.380 -10.474  -0.592  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.967 -12.653  -1.669  1.00  0.00           C  
ATOM    529  H   LEU A 121      -4.388  -8.627  -0.347  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -3.897  -9.682  -2.974  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.820 -10.672  -0.205  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -4.284 -11.874  -1.395  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -2.084 -10.737  -2.573  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.022 -11.197   0.126  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -1.937  -9.703  -0.079  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -0.541 -10.029  -1.105  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.878 -13.207  -1.845  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.528 -12.970  -0.735  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.272 -12.837  -2.475  1.00  0.00           H  
ATOM    540  N   GLN A 122      -6.854  -9.894  -1.662  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -8.243 -10.257  -1.922  1.00  0.00           C  
ATOM    542  C   GLN A 122      -8.656  -9.828  -3.327  1.00  0.00           C  
ATOM    543  O   GLN A 122      -9.498 -10.464  -3.960  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -9.165  -9.615  -0.882  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -9.956 -10.624  -0.065  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -11.100 -11.239  -0.849  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -12.237 -10.774  -0.778  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.802 -12.291  -1.602  1.00  0.00           N  
ATOM    549  H   GLN A 122      -6.646  -9.324  -0.892  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -8.323 -11.332  -1.848  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -8.566  -9.026  -0.202  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -9.864  -8.965  -1.386  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.292 -11.413   0.251  1.00  0.00           H  
ATOM    554  HG3 GLN A 122     -10.361 -10.125   0.803  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.874 -12.608  -1.609  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.522 -12.709  -2.119  1.00  0.00           H  
ATOM    557  N   ALA A 123      -8.051  -8.746  -3.808  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -8.347  -8.231  -5.138  1.00  0.00           C  
ATOM    559  C   ALA A 123      -7.781  -9.147  -6.218  1.00  0.00           C  
ATOM    560  O   ALA A 123      -8.284  -9.183  -7.341  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -7.789  -6.824  -5.292  1.00  0.00           C  
ATOM    562  H   ALA A 123      -7.386  -8.286  -3.255  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -9.420  -8.181  -5.246  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -6.736  -6.825  -5.050  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -8.311  -6.154  -4.625  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -7.923  -6.493  -6.311  1.00  0.00           H  
ATOM    567  N   THR A 124      -6.733  -9.888  -5.870  1.00  0.00           N  
ATOM    568  CA  THR A 124      -6.099 -10.806  -6.809  1.00  0.00           C  
ATOM    569  C   THR A 124      -6.750 -12.183  -6.741  1.00  0.00           C  
ATOM    570  O   THR A 124      -7.113 -12.761  -7.766  1.00  0.00           O  
ATOM    571  CB  THR A 124      -4.602 -10.921  -6.512  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -4.333 -10.618  -5.154  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -3.751 -10.005  -7.364  1.00  0.00           C  
ATOM    574  H   THR A 124      -6.378  -9.817  -4.960  1.00  0.00           H  
ATOM    575  HA  THR A 124      -6.231 -10.407  -7.803  1.00  0.00           H  
ATOM    576  HB  THR A 124      -4.285 -11.937  -6.701  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -4.408  -9.671  -5.014  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -2.726 -10.049  -7.025  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -4.115  -8.992  -7.278  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -3.803 -10.321  -8.395  1.00  0.00           H  
ATOM    581  N   GLY A 125      -6.894 -12.704  -5.527  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -7.501 -14.009  -5.348  1.00  0.00           C  
ATOM    583  C   GLY A 125      -6.743 -15.105  -6.070  1.00  0.00           C  
ATOM    584  O   GLY A 125      -7.344 -16.031  -6.614  1.00  0.00           O  
ATOM    585  H   GLY A 125      -6.586 -12.197  -4.747  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -7.527 -14.239  -4.293  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -8.513 -13.978  -5.724  1.00  0.00           H  
ATOM    588  N   GLU A 126      -5.418 -14.999  -6.077  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -4.575 -15.988  -6.738  1.00  0.00           C  
ATOM    590  C   GLU A 126      -3.832 -16.841  -5.715  1.00  0.00           C  
ATOM    591  O   GLU A 126      -4.015 -16.681  -4.508  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -3.573 -15.296  -7.665  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -4.133 -14.988  -9.044  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -3.179 -14.167  -9.890  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -2.320 -14.769 -10.568  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -3.291 -12.923  -9.874  1.00  0.00           O  
ATOM    597  H   GLU A 126      -4.997 -14.237  -5.626  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -5.214 -16.628  -7.327  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -3.262 -14.367  -7.210  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -2.711 -15.935  -7.785  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -4.332 -15.918  -9.554  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -5.055 -14.437  -8.929  1.00  0.00           H  
ATOM    603  N   THR A 127      -2.994 -17.748  -6.206  1.00  0.00           N  
ATOM    604  CA  THR A 127      -2.221 -18.627  -5.336  1.00  0.00           C  
ATOM    605  C   THR A 127      -1.323 -17.823  -4.398  1.00  0.00           C  
ATOM    606  O   THR A 127      -0.900 -18.320  -3.354  1.00  0.00           O  
ATOM    607  CB  THR A 127      -1.374 -19.588  -6.171  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -0.607 -20.436  -5.335  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -0.420 -18.882  -7.110  1.00  0.00           C  
ATOM    610  H   THR A 127      -2.891 -17.827  -7.178  1.00  0.00           H  
ATOM    611  HA  THR A 127      -2.918 -19.200  -4.743  1.00  0.00           H  
ATOM    612  HB  THR A 127      -2.031 -20.204  -6.768  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -0.003 -19.907  -4.809  1.00  0.00           H  
ATOM    614 HG21 THR A 127       0.401 -19.541  -7.350  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -0.038 -17.992  -6.633  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -0.941 -18.611  -8.016  1.00  0.00           H  
ATOM    617  N   ILE A 128      -1.034 -16.579  -4.775  1.00  0.00           N  
ATOM    618  CA  ILE A 128      -0.184 -15.711  -3.966  1.00  0.00           C  
ATOM    619  C   ILE A 128      -0.663 -15.652  -2.518  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.123 -15.402  -1.604  1.00  0.00           O  
ATOM    621  CB  ILE A 128      -0.139 -14.280  -4.535  1.00  0.00           C  
ATOM    622  CG1 ILE A 128      -1.552 -13.787  -4.854  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       0.738 -14.230  -5.777  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -1.625 -12.303  -5.138  1.00  0.00           C  
ATOM    625  H   ILE A 128      -1.399 -16.238  -5.617  1.00  0.00           H  
ATOM    626  HA  ILE A 128       0.818 -16.114  -3.986  1.00  0.00           H  
ATOM    627  HB  ILE A 128       0.300 -13.634  -3.789  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -1.920 -14.309  -5.724  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -2.198 -13.997  -4.014  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       1.138 -13.234  -5.896  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       0.149 -14.488  -6.644  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       1.551 -14.934  -5.671  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -2.015 -11.789  -4.272  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -2.275 -12.129  -5.982  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -0.636 -11.930  -5.362  1.00  0.00           H  
ATOM    636  N   THR A 129      -1.957 -15.884  -2.314  1.00  0.00           N  
ATOM    637  CA  THR A 129      -2.537 -15.857  -0.975  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.826 -16.843  -0.053  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.260 -17.836  -0.508  1.00  0.00           O  
ATOM    640  CB  THR A 129      -4.030 -16.184  -1.037  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -4.297 -17.115  -2.071  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -4.900 -14.969  -1.276  1.00  0.00           C  
ATOM    643  H   THR A 129      -2.535 -16.078  -3.081  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.413 -14.860  -0.581  1.00  0.00           H  
ATOM    645  HB  THR A 129      -4.330 -16.626  -0.097  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -5.199 -17.433  -1.990  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -4.607 -14.179  -0.601  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -5.934 -15.227  -1.102  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -4.779 -14.635  -2.296  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.859 -16.560   1.245  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.217 -17.422   2.231  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.285 -17.511   1.980  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.913 -18.531   2.266  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.835 -18.821   2.198  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.353 -18.817   2.286  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.997 -19.769   1.297  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.170 -20.957   1.642  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.328 -19.326   0.177  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.326 -15.753   1.547  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.381 -16.989   3.207  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.550 -19.306   1.276  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.449 -19.392   3.029  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.643 -19.110   3.284  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.710 -17.818   2.087  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.855 -16.437   1.443  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.283 -16.393   1.152  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.731 -14.967   0.848  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.768 -14.514   1.335  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.613 -17.308  -0.028  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.896 -18.088   0.186  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       4.151 -18.508   1.334  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.645 -18.279  -0.795  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.301 -15.655   1.237  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.810 -16.744   2.027  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       1.806 -18.012  -0.167  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       2.722 -16.710  -0.921  1.00  0.00           H  
ATOM    677  N   ASP A 132       1.943 -14.265   0.041  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.257 -12.889  -0.327  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.021 -11.944   0.847  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.695 -10.923   0.980  1.00  0.00           O  
ATOM    681  CB  ASP A 132       1.413 -12.456  -1.529  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.241 -12.291  -2.788  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       2.996 -13.226  -3.129  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       2.135 -11.227  -3.434  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.130 -14.681  -0.314  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.301 -12.850  -0.600  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       0.655 -13.202  -1.716  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       0.936 -11.512  -1.308  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.059 -12.292   1.696  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.733 -11.477   2.860  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.880 -11.481   3.870  1.00  0.00           C  
ATOM    692  O   ILE A 133       2.091 -10.503   4.587  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.565 -11.973   3.540  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.782 -11.600   2.690  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -0.704 -11.399   4.946  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.317 -12.746   1.860  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.557 -13.118   1.536  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.571 -10.464   2.520  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.512 -13.048   3.623  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -2.577 -11.263   3.337  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.510 -10.800   2.016  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -0.092 -10.514   5.036  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -0.381 -12.134   5.668  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.737 -11.143   5.130  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.207 -13.144   2.327  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -1.569 -13.522   1.791  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.559 -12.391   0.869  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.614 -12.587   3.924  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.734 -12.714   4.849  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.947 -11.929   4.357  1.00  0.00           C  
ATOM    711  O   GLU A 134       5.676 -11.334   5.150  1.00  0.00           O  
ATOM    712  CB  GLU A 134       4.103 -14.188   5.036  1.00  0.00           C  
ATOM    713  CG  GLU A 134       4.191 -14.613   6.492  1.00  0.00           C  
ATOM    714  CD  GLU A 134       3.792 -16.060   6.703  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.635 -16.409   6.385  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       4.636 -16.845   7.185  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.397 -13.335   3.329  1.00  0.00           H  
ATOM    718  HA  GLU A 134       3.423 -12.309   5.801  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       3.355 -14.798   4.550  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       5.061 -14.371   4.571  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       5.208 -14.483   6.832  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       3.534 -13.985   7.077  1.00  0.00           H  
ATOM    723  N   GLU A 135       5.159 -11.935   3.045  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.286 -11.225   2.451  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.937  -9.765   2.181  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.797  -8.887   2.257  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.715 -11.906   1.150  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.036 -11.393   0.601  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.871 -12.491  -0.029  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.176 -13.480   0.670  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.218 -12.363  -1.222  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.544 -12.429   2.463  1.00  0.00           H  
ATOM    733  HA  GLU A 135       7.107 -11.262   3.152  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.811 -12.967   1.327  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       5.952 -11.742   0.403  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.834 -10.642  -0.148  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.600 -10.952   1.410  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.672  -9.511   1.863  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.213  -8.157   1.579  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.224  -7.297   2.839  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.766  -6.192   2.844  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.804  -8.187   0.980  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.159  -6.816   0.762  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.158  -5.848   0.149  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       0.926  -6.942  -0.119  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.033 -10.252   1.816  1.00  0.00           H  
ATOM    747  HA  LEU A 136       4.890  -7.723   0.858  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       2.853  -8.695   0.027  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.168  -8.758   1.640  1.00  0.00           H  
ATOM    750  HG  LEU A 136       1.851  -6.415   1.717  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       3.803  -5.461   0.925  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       2.628  -5.033  -0.321  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       3.753  -6.365  -0.589  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       0.387  -6.006  -0.120  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       0.288  -7.725   0.265  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.227  -7.185  -1.127  1.00  0.00           H  
ATOM    757  N   MET A 137       3.617  -7.812   3.904  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.546  -7.098   5.178  1.00  0.00           C  
ATOM    759  C   MET A 137       4.897  -6.490   5.550  1.00  0.00           C  
ATOM    760  O   MET A 137       4.960  -5.451   6.208  1.00  0.00           O  
ATOM    761  CB  MET A 137       3.081  -8.043   6.288  1.00  0.00           C  
ATOM    762  CG  MET A 137       2.775  -7.337   7.599  1.00  0.00           C  
ATOM    763  SD  MET A 137       1.219  -6.427   7.551  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.511  -5.193   8.816  1.00  0.00           C  
ATOM    765  H   MET A 137       3.201  -8.695   3.830  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.825  -6.302   5.072  1.00  0.00           H  
ATOM    767  HB2 MET A 137       2.187  -8.552   5.961  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.855  -8.774   6.470  1.00  0.00           H  
ATOM    769  HG2 MET A 137       2.719  -8.076   8.385  1.00  0.00           H  
ATOM    770  HG3 MET A 137       3.575  -6.644   7.814  1.00  0.00           H  
ATOM    771  HE1 MET A 137       2.573  -5.091   8.981  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.031  -5.499   9.734  1.00  0.00           H  
ATOM    773  HE3 MET A 137       1.103  -4.246   8.495  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.973  -7.144   5.125  1.00  0.00           N  
ATOM    775  CA  LYS A 138       7.321  -6.666   5.412  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.515  -5.239   4.907  1.00  0.00           C  
ATOM    777  O   LYS A 138       8.330  -4.486   5.440  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.357  -7.592   4.772  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.559  -7.868   5.661  1.00  0.00           C  
ATOM    780  CD  LYS A 138      10.346  -9.074   5.174  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.831  -9.929   6.333  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      10.911 -11.370   5.964  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.858  -7.966   4.604  1.00  0.00           H  
ATOM    784  HA  LYS A 138       7.454  -6.677   6.483  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.885  -8.535   4.540  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.710  -7.141   3.856  1.00  0.00           H  
ATOM    787  HG2 LYS A 138      10.205  -7.003   5.656  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       9.214  -8.057   6.667  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.712  -9.673   4.538  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      11.201  -8.729   4.610  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      11.811  -9.588   6.631  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.144  -9.816   7.159  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      11.730 -11.812   6.429  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      11.015 -11.471   4.935  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.047 -11.865   6.265  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.759  -4.873   3.876  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.846  -3.537   3.298  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.108  -2.519   4.161  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.657  -1.475   4.512  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.267  -3.534   1.883  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.000  -2.582   0.959  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.098  -2.942   0.484  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       6.478  -1.475   0.711  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.128  -5.517   3.494  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.890  -3.263   3.251  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.335  -4.530   1.471  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.229  -3.237   1.928  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.861  -2.830   4.498  1.00  0.00           N  
ATOM    809  CA  GLY A 140       4.069  -1.929   5.317  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.715  -1.651   6.659  1.00  0.00           C  
ATOM    811  O   GLY A 140       5.130  -0.526   6.935  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.475  -3.676   4.190  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.945  -0.996   4.789  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       3.095  -2.369   5.483  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.794  -2.679   7.494  1.00  0.00           N  
ATOM    816  CA  ASP A 141       5.388  -2.542   8.817  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.909  -2.650   8.745  1.00  0.00           C  
ATOM    818  O   ASP A 141       7.481  -3.706   9.015  1.00  0.00           O  
ATOM    819  CB  ASP A 141       4.827  -3.610   9.758  1.00  0.00           C  
ATOM    820  CG  ASP A 141       5.388  -3.499  11.162  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       5.411  -2.375  11.705  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       5.804  -4.537  11.719  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.443  -3.550   7.215  1.00  0.00           H  
ATOM    824  HA  ASP A 141       5.127  -1.567   9.199  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       3.752  -3.504   9.810  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       5.070  -4.588   9.368  1.00  0.00           H  
ATOM    827  N   LYS A 142       7.556  -1.548   8.380  1.00  0.00           N  
ATOM    828  CA  LYS A 142       9.011  -1.514   8.272  1.00  0.00           C  
ATOM    829  C   LYS A 142       9.626  -0.742   9.435  1.00  0.00           C  
ATOM    830  O   LYS A 142      10.683  -0.128   9.294  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.429  -0.874   6.946  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.373  -1.828   5.764  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.674  -1.113   4.457  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.509  -1.978   3.528  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.179  -1.172   2.470  1.00  0.00           N  
ATOM    836  H   LYS A 142       7.044  -0.737   8.178  1.00  0.00           H  
ATOM    837  HA  LYS A 142       9.370  -2.532   8.300  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.773  -0.041   6.739  1.00  0.00           H  
ATOM    839  HB3 LYS A 142      10.441  -0.510   7.039  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.102  -2.611   5.911  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       8.385  -2.260   5.709  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       8.742  -0.872   3.967  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.216  -0.203   4.672  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.262  -2.487   4.111  1.00  0.00           H  
ATOM    845  HE3 LYS A 142       9.865  -2.707   3.059  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      10.550  -1.065   1.649  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      12.054  -1.641   2.163  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.416  -0.228   2.837  1.00  0.00           H  
ATOM    849  N   ASN A 143       8.956  -0.776  10.583  1.00  0.00           N  
ATOM    850  CA  ASN A 143       9.439  -0.078  11.770  1.00  0.00           C  
ATOM    851  C   ASN A 143       9.882  -1.061  12.853  1.00  0.00           C  
ATOM    852  O   ASN A 143      10.300  -0.652  13.937  1.00  0.00           O  
ATOM    853  CB  ASN A 143       8.349   0.845  12.319  1.00  0.00           C  
ATOM    854  CG  ASN A 143       8.505   2.275  11.838  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       9.564   2.664  11.346  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       7.447   3.065  11.978  1.00  0.00           N  
ATOM    857  H   ASN A 143       8.119  -1.282  10.633  1.00  0.00           H  
ATOM    858  HA  ASN A 143      10.288   0.522  11.478  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       7.383   0.482  11.999  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       8.391   0.841  13.398  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       6.636   2.687  12.378  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       7.520   3.994  11.675  1.00  0.00           H  
ATOM    863  N   ASN A 144       9.791  -2.356  12.560  1.00  0.00           N  
ATOM    864  CA  ASN A 144      10.185  -3.384  13.516  1.00  0.00           C  
ATOM    865  C   ASN A 144       9.372  -3.270  14.802  1.00  0.00           C  
ATOM    866  O   ASN A 144       9.903  -3.431  15.901  1.00  0.00           O  
ATOM    867  CB  ASN A 144      11.678  -3.273  13.828  1.00  0.00           C  
ATOM    868  CG  ASN A 144      12.345  -4.629  13.954  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      11.675  -5.657  14.041  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      13.673  -4.636  13.964  1.00  0.00           N  
ATOM    871  H   ASN A 144       9.451  -2.627  11.682  1.00  0.00           H  
ATOM    872  HA  ASN A 144       9.991  -4.346  13.067  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      12.166  -2.726  13.035  1.00  0.00           H  
ATOM    874  HB3 ASN A 144      11.807  -2.740  14.759  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      14.142  -3.778  13.891  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      14.131  -5.499  14.045  1.00  0.00           H  
ATOM    877  N   ASP A 145       8.081  -2.991  14.656  1.00  0.00           N  
ATOM    878  CA  ASP A 145       7.192  -2.855  15.805  1.00  0.00           C  
ATOM    879  C   ASP A 145       6.127  -3.947  15.800  1.00  0.00           C  
ATOM    880  O   ASP A 145       5.818  -4.530  16.839  1.00  0.00           O  
ATOM    881  CB  ASP A 145       6.528  -1.476  15.804  1.00  0.00           C  
ATOM    882  CG  ASP A 145       5.995  -1.089  14.438  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       6.781  -1.102  13.468  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       4.791  -0.772  14.339  1.00  0.00           O  
ATOM    885  H   ASP A 145       7.716  -2.874  13.754  1.00  0.00           H  
ATOM    886  HA  ASP A 145       7.789  -2.956  16.699  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       5.704  -1.480  16.502  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       7.251  -0.735  16.112  1.00  0.00           H  
ATOM    889  N   GLY A 146       5.574  -4.222  14.624  1.00  0.00           N  
ATOM    890  CA  GLY A 146       4.553  -5.248  14.507  1.00  0.00           C  
ATOM    891  C   GLY A 146       3.215  -4.700  14.046  1.00  0.00           C  
ATOM    892  O   GLY A 146       2.176  -5.319  14.272  1.00  0.00           O  
ATOM    893  H   GLY A 146       5.863  -3.728  13.828  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       4.887  -5.991  13.797  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       4.423  -5.721  15.469  1.00  0.00           H  
ATOM    896  N   ARG A 147       3.237  -3.540  13.396  1.00  0.00           N  
ATOM    897  CA  ARG A 147       2.011  -2.922  12.905  1.00  0.00           C  
ATOM    898  C   ARG A 147       2.320  -1.752  11.974  1.00  0.00           C  
ATOM    899  O   ARG A 147       3.316  -1.051  12.150  1.00  0.00           O  
ATOM    900  CB  ARG A 147       1.148  -2.445  14.077  1.00  0.00           C  
ATOM    901  CG  ARG A 147       1.762  -1.296  14.863  1.00  0.00           C  
ATOM    902  CD  ARG A 147       2.311  -1.764  16.201  1.00  0.00           C  
ATOM    903  NE  ARG A 147       2.069  -0.790  17.262  1.00  0.00           N  
ATOM    904  CZ  ARG A 147       0.877  -0.577  17.814  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -0.182  -1.268  17.411  1.00  0.00           N  
ATOM    906  NH2 ARG A 147       0.743   0.330  18.773  1.00  0.00           N  
ATOM    907  H   ARG A 147       4.094  -3.092  13.242  1.00  0.00           H  
ATOM    908  HA  ARG A 147       1.464  -3.670  12.351  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       0.192  -2.120  13.694  1.00  0.00           H  
ATOM    910  HB3 ARG A 147       0.992  -3.273  14.752  1.00  0.00           H  
ATOM    911  HG2 ARG A 147       2.566  -0.867  14.285  1.00  0.00           H  
ATOM    912  HG3 ARG A 147       1.003  -0.548  15.038  1.00  0.00           H  
ATOM    913  HD2 ARG A 147       1.835  -2.696  16.466  1.00  0.00           H  
ATOM    914  HD3 ARG A 147       3.376  -1.920  16.104  1.00  0.00           H  
ATOM    915  HE  ARG A 147       2.835  -0.267  17.580  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -0.088  -1.954  16.689  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -1.075  -1.103  17.830  1.00  0.00           H  
ATOM    918 HH21 ARG A 147       1.537   0.853  19.081  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -0.153   0.491  19.187  1.00  0.00           H  
ATOM    920  N   ILE A 148       1.455  -1.549  10.986  1.00  0.00           N  
ATOM    921  CA  ILE A 148       1.626  -0.466  10.026  1.00  0.00           C  
ATOM    922  C   ILE A 148       0.479   0.535  10.145  1.00  0.00           C  
ATOM    923  O   ILE A 148      -0.667   0.142  10.340  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.714  -1.019   8.585  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       2.398  -0.013   7.662  1.00  0.00           C  
ATOM    926  CG2 ILE A 148       0.343  -1.396   8.047  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.561   1.210   7.374  1.00  0.00           C  
ATOM    928  H   ILE A 148       0.679  -2.142  10.900  1.00  0.00           H  
ATOM    929  HA  ILE A 148       2.555   0.038  10.254  1.00  0.00           H  
ATOM    930  HB  ILE A 148       2.303  -1.918   8.618  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       3.320   0.316   8.116  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.615  -0.492   6.720  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.240  -0.502   7.881  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.161  -2.029   8.760  1.00  0.00           H  
ATOM    935 HG23 ILE A 148       0.463  -1.928   7.112  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.558   1.056   7.740  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.533   1.378   6.310  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.996   2.067   7.864  1.00  0.00           H  
ATOM    939  N   ASP A 149       0.793   1.828  10.054  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -0.227   2.869  10.183  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.401   3.676   8.897  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.332   3.497   7.927  1.00  0.00           O  
ATOM    943  CB  ASP A 149       0.128   3.809  11.337  1.00  0.00           C  
ATOM    944  CG  ASP A 149       1.420   4.562  11.093  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       1.394   5.556  10.336  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       2.459   4.159  11.658  1.00  0.00           O  
ATOM    947  H   ASP A 149       1.728   2.086   9.916  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -1.163   2.382  10.412  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -0.667   4.528  11.465  1.00  0.00           H  
ATOM    950  HB3 ASP A 149       0.235   3.231  12.244  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.389   4.568   8.907  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.688   5.417   7.754  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.425   6.067   7.189  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.250   6.147   5.974  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.701   6.497   8.150  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.026   7.479   7.044  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.989   7.095   5.709  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.372   8.792   7.338  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.286   7.991   4.700  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -3.671   9.694   6.335  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.626   9.289   5.018  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -3.923  10.184   4.016  1.00  0.00           O  
ATOM    963  H   TYR A 150      -1.937   4.658   9.715  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.127   4.792   6.991  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.623   6.021   8.449  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.307   7.057   8.986  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.722   6.079   5.463  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.406   9.107   8.371  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.252   7.674   3.668  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.937  10.711   6.584  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -3.556  11.044   4.235  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.449   6.531   8.074  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.689   7.173   7.651  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.549   6.212   6.839  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.801   6.438   5.656  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.471   7.675   8.867  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.534   8.688   8.492  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.350   8.388   7.595  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.552   9.781   9.096  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.257   6.443   9.031  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.430   8.016   7.027  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.786   8.139   9.561  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.951   6.836   9.349  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.994   5.137   7.480  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.823   4.142   6.811  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.085   3.525   5.626  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.708   3.027   4.688  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.244   3.050   7.797  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.648   3.236   8.348  1.00  0.00           C  
ATOM    990  CD  GLU A 152       5.850   2.536   9.678  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       5.204   2.943  10.667  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       6.653   1.581   9.731  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.759   5.009   8.422  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.707   4.642   6.445  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.553   3.045   8.627  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.201   2.092   7.299  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.356   2.836   7.638  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.831   4.292   8.482  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.754   3.564   5.669  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.942   3.011   4.591  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.248   3.719   3.277  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.373   3.084   2.232  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.551   3.129   4.928  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.462   2.989   3.737  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -1.147   2.122   2.703  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.629   3.730   3.651  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.978   1.996   1.608  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -3.464   3.607   2.557  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -3.138   2.740   1.534  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.311   3.976   6.439  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.197   1.967   4.487  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.813   2.356   5.635  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.735   4.093   5.376  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.240   1.539   2.759  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.886   4.409   4.450  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.719   1.319   0.809  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -4.370   4.190   2.502  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -3.788   2.642   0.678  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.373   5.038   3.336  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       1.672   5.824   2.149  1.00  0.00           C  
ATOM   1021  C   LEU A 154       2.975   5.357   1.501  1.00  0.00           C  
ATOM   1022  O   LEU A 154       3.221   5.620   0.324  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       1.744   7.311   2.509  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       0.656   7.807   3.473  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       0.572   9.326   3.439  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.704   7.192   3.145  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.267   5.491   4.199  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       0.866   5.675   1.443  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       2.706   7.502   2.961  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       1.673   7.884   1.597  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       0.921   7.514   4.479  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154      -0.464   9.631   3.493  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.007   9.690   2.521  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.111   9.735   4.281  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -1.337   7.940   2.691  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -1.165   6.837   4.054  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.579   6.366   2.462  1.00  0.00           H  
ATOM   1038  N   GLU A 155       3.799   4.647   2.271  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.063   4.127   1.765  1.00  0.00           C  
ATOM   1040  C   GLU A 155       4.813   3.028   0.734  1.00  0.00           C  
ATOM   1041  O   GLU A 155       5.598   2.843  -0.197  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       5.912   3.581   2.914  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.403   3.568   2.618  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.236   4.032   3.796  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.041   5.181   4.245  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.084   3.247   4.270  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.546   4.459   3.198  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       5.592   4.940   1.291  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.746   4.191   3.790  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       5.600   2.569   3.128  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       7.697   2.561   2.363  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       7.596   4.221   1.779  1.00  0.00           H  
ATOM   1053  N   PHE A 156       3.707   2.304   0.908  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       3.334   1.221  -0.002  1.00  0.00           C  
ATOM   1055  C   PHE A 156       3.370   1.692  -1.454  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.165   1.208  -2.260  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       1.928   0.714   0.337  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       1.867  -0.743   0.696  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.659  -1.257   1.709  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       1.007  -1.597   0.024  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.595  -2.595   2.046  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       0.941  -2.937   0.355  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       1.736  -3.436   1.367  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.123   2.506   1.669  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.042   0.416   0.125  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       1.547   1.271   1.176  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       1.281   0.873  -0.514  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.332  -0.602   2.240  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       0.384  -1.207  -0.768  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.217  -2.983   2.839  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       0.268  -3.593  -0.177  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       1.684  -4.482   1.629  1.00  0.00           H  
ATOM   1073  N   MET A 157       2.494   2.637  -1.774  1.00  0.00           N  
ATOM   1074  CA  MET A 157       2.403   3.185  -3.124  1.00  0.00           C  
ATOM   1075  C   MET A 157       3.609   4.057  -3.442  1.00  0.00           C  
ATOM   1076  O   MET A 157       4.082   4.090  -4.576  1.00  0.00           O  
ATOM   1077  CB  MET A 157       1.125   4.010  -3.277  1.00  0.00           C  
ATOM   1078  CG  MET A 157      -0.083   3.393  -2.598  1.00  0.00           C  
ATOM   1079  SD  MET A 157      -0.573   1.825  -3.341  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -1.357   1.020  -1.946  1.00  0.00           C  
ATOM   1081  H   MET A 157       1.889   2.974  -1.081  1.00  0.00           H  
ATOM   1082  HA  MET A 157       2.375   2.359  -3.818  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       1.289   4.988  -2.850  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       0.906   4.118  -4.328  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       0.157   3.224  -1.560  1.00  0.00           H  
ATOM   1086  HG3 MET A 157      -0.909   4.084  -2.669  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -1.728   1.768  -1.261  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -0.636   0.394  -1.440  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -2.178   0.412  -2.296  1.00  0.00           H  
ATOM   1090  N   LYS A 158       4.094   4.768  -2.433  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       5.247   5.652  -2.600  1.00  0.00           C  
ATOM   1092  C   LYS A 158       6.368   4.963  -3.378  1.00  0.00           C  
ATOM   1093  O   LYS A 158       7.148   5.616  -4.071  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       5.760   6.113  -1.237  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       5.444   7.567  -0.935  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       5.014   7.758   0.511  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       5.511   9.081   1.069  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       5.886   8.972   2.506  1.00  0.00           N  
ATOM   1099  H   LYS A 158       3.662   4.702  -1.554  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       4.919   6.517  -3.158  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       5.309   5.501  -0.472  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       6.833   5.985  -1.203  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       6.324   8.164  -1.120  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       4.644   7.891  -1.586  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       3.935   7.741   0.561  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       5.417   6.952   1.105  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       6.377   9.394   0.504  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       4.729   9.819   0.965  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       6.363   8.065   2.683  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       5.037   9.027   3.103  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       6.530   9.746   2.767  1.00  0.00           H  
ATOM   1112  N   GLY A 159       6.441   3.640  -3.259  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       7.468   2.887  -3.958  1.00  0.00           C  
ATOM   1114  C   GLY A 159       7.166   2.726  -5.436  1.00  0.00           C  
ATOM   1115  O   GLY A 159       8.075   2.541  -6.245  1.00  0.00           O  
ATOM   1116  H   GLY A 159       5.793   3.171  -2.694  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       8.412   3.400  -3.848  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.548   1.908  -3.509  1.00  0.00           H  
ATOM   1119  N   VAL A 160       5.885   2.798  -5.789  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       5.455   2.661  -7.175  1.00  0.00           C  
ATOM   1121  C   VAL A 160       6.268   3.563  -8.102  1.00  0.00           C  
ATOM   1122  O   VAL A 160       6.459   3.250  -9.277  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       3.960   3.003  -7.325  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       3.485   2.725  -8.741  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.127   2.226  -6.315  1.00  0.00           C  
ATOM   1126  H   VAL A 160       5.208   2.948  -5.098  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       5.600   1.633  -7.470  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       3.831   4.057  -7.129  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       4.015   1.872  -9.136  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       3.677   3.588  -9.360  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       2.425   2.517  -8.729  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       2.555   2.917  -5.714  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       3.779   1.649  -5.676  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       2.454   1.561  -6.836  1.00  0.00           H  
ATOM   1135  N   GLU A 161       6.743   4.682  -7.565  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       7.535   5.627  -8.344  1.00  0.00           C  
ATOM   1137  C   GLU A 161       8.814   4.972  -8.856  1.00  0.00           C  
ATOM   1138  O   GLU A 161       9.241   3.962  -8.259  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       7.878   6.856  -7.500  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       6.890   7.999  -7.661  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       7.094   9.095  -6.633  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       8.260   9.470  -6.389  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       6.088   9.579  -6.073  1.00  0.00           O  
ATOM   1144  OXT GLU A 161       9.379   5.476  -9.850  1.00  0.00           O  
ATOM   1145  H   GLU A 161       6.558   4.877  -6.622  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       6.941   5.937  -9.190  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       7.897   6.569  -6.459  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.857   7.212  -7.784  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       7.008   8.425  -8.646  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       5.888   7.609  -7.556  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       8.859  -3.774  -3.699  1.00  0.00           N  
ATOM   1153  CA  THR B 128       8.048  -5.018  -3.655  1.00  0.00           C  
ATOM   1154  C   THR B 128       8.410  -5.954  -4.803  1.00  0.00           C  
ATOM   1155  O   THR B 128       8.929  -5.519  -5.831  1.00  0.00           O  
ATOM   1156  CB  THR B 128       6.568  -4.638  -3.731  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       6.334  -3.748  -4.808  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       6.054  -3.977  -2.470  1.00  0.00           C  
ATOM   1159  H1  THR B 128       9.825  -4.014  -3.398  1.00  0.00           H  
ATOM   1160  H2  THR B 128       8.423  -3.088  -3.049  1.00  0.00           H  
ATOM   1161  H3  THR B 128       8.849  -3.423  -4.678  1.00  0.00           H  
ATOM   1162  HA  THR B 128       8.238  -5.520  -2.718  1.00  0.00           H  
ATOM   1163  HB  THR B 128       5.985  -5.532  -3.897  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       6.896  -2.975  -4.712  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       4.975  -4.016  -2.457  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       6.378  -2.947  -2.445  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       6.443  -4.497  -1.607  1.00  0.00           H  
ATOM   1168  N   GLN B 129       8.136  -7.241  -4.620  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       8.434  -8.240  -5.640  1.00  0.00           C  
ATOM   1170  C   GLN B 129       7.153  -8.792  -6.257  1.00  0.00           C  
ATOM   1171  O   GLN B 129       7.132  -9.179  -7.425  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       9.258  -9.381  -5.041  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      10.759  -9.164  -5.136  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      11.553 -10.350  -4.625  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      11.260 -10.896  -3.562  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      12.565 -10.756  -5.384  1.00  0.00           N  
ATOM   1177  H   GLN B 129       7.723  -7.527  -3.778  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       9.013  -7.759  -6.414  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       8.997  -9.490  -3.999  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       9.015 -10.296  -5.561  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      11.021  -8.993  -6.169  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      11.022  -8.295  -4.551  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      12.741 -10.274  -6.218  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      13.095 -11.521  -5.077  1.00  0.00           H  
ATOM   1185  N   LYS B 130       6.086  -8.827  -5.464  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       4.802  -9.335  -5.934  1.00  0.00           C  
ATOM   1187  C   LYS B 130       3.791  -8.204  -6.094  1.00  0.00           C  
ATOM   1188  O   LYS B 130       2.984  -7.948  -5.201  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       4.260 -10.386  -4.964  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       5.175 -11.589  -4.797  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       5.226 -12.430  -6.062  1.00  0.00           C  
ATOM   1192  CE  LYS B 130       6.574 -13.114  -6.222  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130       6.651 -13.903  -7.482  1.00  0.00           N  
ATOM   1194  H   LYS B 130       6.164  -8.506  -4.542  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       4.962  -9.797  -6.897  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       4.122  -9.929  -3.996  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       3.305 -10.735  -5.327  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       6.171 -11.242  -4.567  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       4.807 -12.198  -3.984  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       4.455 -13.185  -6.012  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       5.053 -11.791  -6.915  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       7.347 -12.360  -6.232  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130       6.729 -13.776  -5.382  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130       6.747 -13.265  -8.298  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130       5.789 -14.472  -7.602  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130       7.472 -14.541  -7.455  1.00  0.00           H  
ATOM   1207  N   ILE B 131       3.838  -7.533  -7.240  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       2.925  -6.432  -7.521  1.00  0.00           C  
ATOM   1209  C   ILE B 131       1.633  -6.948  -8.148  1.00  0.00           C  
ATOM   1210  O   ILE B 131       1.638  -7.936  -8.882  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       3.579  -5.388  -8.456  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       4.573  -4.536  -7.668  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       2.526  -4.502  -9.114  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       3.915  -3.669  -6.617  1.00  0.00           C  
ATOM   1215  H   ILE B 131       4.502  -7.786  -7.915  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       2.689  -5.948  -6.584  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       4.108  -5.915  -9.234  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       5.278  -5.184  -7.169  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       5.105  -3.889  -8.350  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       3.014  -3.708  -9.660  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       1.888  -4.076  -8.354  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       1.932  -5.094  -9.794  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       4.167  -2.634  -6.794  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       4.263  -3.963  -5.638  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       2.842  -3.792  -6.671  1.00  0.00           H  
ATOM   1226  N   PHE B 132       0.527  -6.274  -7.850  1.00  0.00           N  
ATOM   1227  CA  PHE B 132      -0.770  -6.668  -8.384  1.00  0.00           C  
ATOM   1228  C   PHE B 132      -1.859  -5.693  -7.955  1.00  0.00           C  
ATOM   1229  O   PHE B 132      -2.279  -5.691  -6.800  1.00  0.00           O  
ATOM   1230  CB  PHE B 132      -1.125  -8.079  -7.912  1.00  0.00           C  
ATOM   1231  CG  PHE B 132      -0.996  -8.259  -6.424  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       0.226  -8.579  -5.854  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132      -2.097  -8.106  -5.595  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       0.348  -8.743  -4.487  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132      -1.980  -8.269  -4.228  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132      -0.756  -8.588  -3.673  1.00  0.00           C  
ATOM   1237  H   PHE B 132       0.584  -5.495  -7.258  1.00  0.00           H  
ATOM   1238  HA  PHE B 132      -0.699  -6.660  -9.458  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132      -2.145  -8.298  -8.187  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132      -0.466  -8.788  -8.392  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       1.090  -8.699  -6.488  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132      -3.054  -7.855  -6.026  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       1.306  -8.992  -4.056  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -2.845  -8.146  -3.593  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132      -0.663  -8.715  -2.605  1.00  0.00           H  
ATOM   1246  N   ASP B 133      -2.312  -4.861  -8.887  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -3.351  -3.876  -8.593  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -2.792  -2.759  -7.717  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -2.863  -1.583  -8.075  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -4.547  -4.542  -7.903  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -5.848  -4.304  -8.645  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -5.942  -3.291  -9.370  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -6.774  -5.130  -8.500  1.00  0.00           O  
ATOM   1254  H   ASP B 133      -1.938  -4.906  -9.792  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -3.678  -3.451  -9.531  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -4.376  -5.607  -7.849  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -4.646  -4.146  -6.903  1.00  0.00           H  
ATOM   1258  N   LEU B 134      -2.229  -3.139  -6.570  1.00  0.00           N  
ATOM   1259  CA  LEU B 134      -1.642  -2.184  -5.636  1.00  0.00           C  
ATOM   1260  C   LEU B 134      -0.834  -1.121  -6.373  1.00  0.00           C  
ATOM   1261  O   LEU B 134      -0.969   0.073  -6.107  1.00  0.00           O  
ATOM   1262  CB  LEU B 134      -0.739  -2.917  -4.643  1.00  0.00           C  
ATOM   1263  CG  LEU B 134      -1.441  -3.966  -3.775  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134      -1.232  -5.364  -4.344  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134      -0.940  -3.894  -2.341  1.00  0.00           C  
ATOM   1266  H   LEU B 134      -2.203  -4.091  -6.347  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -2.445  -1.706  -5.096  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       0.046  -3.408  -5.200  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134      -0.288  -2.185  -3.993  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -2.503  -3.765  -3.769  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134      -0.707  -5.974  -3.623  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134      -0.651  -5.302  -5.253  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134      -2.191  -5.810  -4.561  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       0.088  -3.564  -2.335  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134      -1.006  -4.873  -1.888  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -1.546  -3.197  -1.782  1.00  0.00           H  
ATOM   1277  N   ARG B 135       0.003  -1.568  -7.303  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       0.832  -0.656  -8.082  1.00  0.00           C  
ATOM   1279  C   ARG B 135       0.052  -0.076  -9.253  1.00  0.00           C  
ATOM   1280  O   ARG B 135      -1.096  -0.446  -9.498  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       2.073  -1.374  -8.615  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       3.284  -0.467  -8.769  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       4.567  -1.268  -8.917  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       5.431  -0.729  -9.965  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       6.718  -1.039 -10.097  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       7.296  -1.881  -9.249  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       7.430  -0.506 -11.080  1.00  0.00           N  
ATOM   1288  H   ARG B 135       0.064  -2.534  -7.469  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       1.142   0.150  -7.434  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       2.332  -2.175  -7.939  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       1.840  -1.789  -9.585  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       3.152   0.146  -9.650  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       3.362   0.165  -7.896  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       5.100  -1.246  -7.978  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       4.313  -2.288  -9.162  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       5.030  -0.104 -10.604  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       6.765  -2.287  -8.505  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       8.264  -2.110  -9.353  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       7.000   0.128 -11.722  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       8.398  -0.739 -11.180  1.00  0.00           H  
ATOM   1301  N   GLY B 136       0.694   0.829  -9.977  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       0.071   1.448 -11.124  1.00  0.00           C  
ATOM   1303  C   GLY B 136      -1.034   2.413 -10.741  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -1.918   2.076  -9.955  1.00  0.00           O  
ATOM   1305  H   GLY B 136       1.608   1.075  -9.734  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       0.829   1.981 -11.674  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136      -0.342   0.676 -11.756  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -0.985   3.617 -11.302  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -1.991   4.635 -11.018  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -2.065   4.936  -9.524  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -3.101   5.368  -9.019  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -3.361   4.181 -11.525  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -3.331   3.619 -12.937  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -4.410   4.241 -13.810  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -4.234   5.746 -13.927  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -5.153   6.487 -13.019  1.00  0.00           N  
ATOM   1317  H   LYS B 137      -0.257   3.826 -11.923  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -1.706   5.536 -11.541  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -3.740   3.415 -10.864  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -4.035   5.024 -11.509  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -2.366   3.824 -13.375  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -3.488   2.551 -12.892  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -4.357   3.805 -14.796  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -5.376   4.033 -13.374  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -3.215   5.998 -13.675  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -4.434   6.041 -14.947  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -4.640   6.807 -12.173  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -5.937   5.871 -12.722  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -5.546   7.317 -13.508  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -0.959   4.708  -8.821  1.00  0.00           N  
ATOM   1331  CA  PHE B 138      -0.903   4.959  -7.386  1.00  0.00           C  
ATOM   1332  C   PHE B 138       0.339   5.768  -7.024  1.00  0.00           C  
ATOM   1333  O   PHE B 138       0.848   5.675  -5.907  1.00  0.00           O  
ATOM   1334  CB  PHE B 138      -0.909   3.637  -6.615  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -2.286   3.128  -6.306  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -3.043   3.710  -5.302  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -2.821   2.068  -7.017  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -4.310   3.244  -5.013  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -4.089   1.596  -6.733  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -4.835   2.185  -5.730  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -0.163   4.366  -9.278  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -1.780   5.527  -7.114  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138      -0.401   2.885  -7.198  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138      -0.388   3.772  -5.679  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -2.634   4.538  -4.742  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -2.237   1.607  -7.800  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -4.890   3.706  -4.228  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -4.496   0.768  -7.295  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -5.825   1.818  -5.506  1.00  0.00           H  
ATOM   1350  N   LYS B 139       0.822   6.562  -7.974  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.004   7.387  -7.752  1.00  0.00           C  
ATOM   1352  C   LYS B 139       1.820   8.777  -8.349  1.00  0.00           C  
ATOM   1353  O   LYS B 139       0.770   9.089  -8.911  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.244   6.719  -8.353  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       2.994   6.058  -9.701  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       2.768   7.088 -10.798  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       1.327   7.081 -11.283  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       1.237   7.251 -12.759  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.373   6.596  -8.844  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.141   7.486  -6.686  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.013   7.466  -8.481  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.599   5.964  -7.667  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.854   5.458  -9.959  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       2.121   5.426  -9.625  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       3.002   8.069 -10.413  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       3.419   6.861 -11.630  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       0.873   6.139 -11.010  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       0.794   7.888 -10.802  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       0.246   7.177 -13.068  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       1.793   6.515 -13.239  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       1.606   8.184 -13.034  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.848   9.609  -8.220  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       2.800  10.967  -8.745  1.00  0.00           C  
ATOM   1374  C   ARG B 140       4.114  11.332  -9.432  1.00  0.00           C  
ATOM   1375  O   ARG B 140       5.192  10.983  -8.951  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       2.502  11.957  -7.619  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       2.371  13.396  -8.087  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       0.965  13.689  -8.583  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       0.943  14.774  -9.561  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.113  16.057  -9.249  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       1.318  16.419  -7.989  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       1.077  16.980 -10.200  1.00  0.00           N  
ATOM   1383  H   ARG B 140       3.657   9.302  -7.760  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       2.002  11.011  -9.470  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       1.575  11.672  -7.147  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       3.298  11.907  -6.890  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       2.596  14.055  -7.261  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       3.072  13.569  -8.890  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       0.567  12.795  -9.041  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.350  13.964  -7.739  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       0.793  14.534 -10.500  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       1.347  15.728  -7.267  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       1.445  17.384  -7.761  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       0.922  16.713 -11.151  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       1.204  17.944  -9.966  1.00  0.00           H  
ATOM   1396  N   PRO B 141       4.042  12.040 -10.573  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       5.221  12.447 -11.325  1.00  0.00           C  
ATOM   1398  C   PRO B 141       5.769  13.794 -10.868  1.00  0.00           C  
ATOM   1399  O   PRO B 141       5.206  14.844 -11.181  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       4.686  12.536 -12.751  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       3.248  12.925 -12.605  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       2.803  12.497 -11.224  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       6.002  11.702 -11.276  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       5.243  13.282 -13.300  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       4.786  11.577 -13.237  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       3.149  13.995 -12.710  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       2.659  12.422 -13.358  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       2.378  13.334 -10.693  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       2.085  11.692 -11.291  1.00  0.00           H  
ATOM   1410  N   THR B 142       6.872  13.758 -10.127  1.00  0.00           N  
ATOM   1411  CA  THR B 142       7.499  14.976  -9.627  1.00  0.00           C  
ATOM   1412  C   THR B 142       8.577  15.466 -10.588  1.00  0.00           C  
ATOM   1413  O   THR B 142       8.525  16.598 -11.070  1.00  0.00           O  
ATOM   1414  CB  THR B 142       8.104  14.733  -8.244  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       7.191  14.038  -7.412  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       8.497  16.008  -7.530  1.00  0.00           C  
ATOM   1417  H   THR B 142       7.275  12.890  -9.912  1.00  0.00           H  
ATOM   1418  HA  THR B 142       6.733  15.733  -9.547  1.00  0.00           H  
ATOM   1419  HB  THR B 142       8.992  14.127  -8.352  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       7.677  13.528  -6.759  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       7.766  16.234  -6.768  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       8.540  16.820  -8.240  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       9.466  15.879  -7.071  1.00  0.00           H  
ATOM   1424  N   LEU B 143       9.553  14.607 -10.863  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      10.644  14.951 -11.768  1.00  0.00           C  
ATOM   1426  C   LEU B 143      10.757  13.931 -12.895  1.00  0.00           C  
ATOM   1427  O   LEU B 143      11.115  12.775 -12.667  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      11.966  15.031 -11.002  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      11.881  15.706  -9.630  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      11.959  14.672  -8.517  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      12.985  16.742  -9.474  1.00  0.00           C  
ATOM   1432  H   LEU B 143       9.539  13.719 -10.448  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      10.427  15.919 -12.195  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      12.338  14.025 -10.864  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      12.674  15.579 -11.605  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      10.931  16.214  -9.545  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      10.980  14.246  -8.352  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      12.305  15.144  -7.610  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      12.648  13.890  -8.801  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      13.056  17.039  -8.438  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      12.758  17.605 -10.081  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      13.925  16.316  -9.791  1.00  0.00           H  
ATOM   1443  N   ARG B 144      10.450  14.365 -14.113  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      10.518  13.489 -15.277  1.00  0.00           C  
ATOM   1445  C   ARG B 144      10.859  14.281 -16.535  1.00  0.00           C  
ATOM   1446  O   ARG B 144       9.992  14.919 -17.133  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       9.189  12.754 -15.466  1.00  0.00           C  
ATOM   1448  CG  ARG B 144       9.350  11.306 -15.900  1.00  0.00           C  
ATOM   1449  CD  ARG B 144       9.254  11.163 -17.410  1.00  0.00           C  
ATOM   1450  NE  ARG B 144       8.575   9.930 -17.801  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144       7.253   9.773 -17.784  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144       6.465  10.769 -17.398  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144       6.718   8.618 -18.155  1.00  0.00           N  
ATOM   1454  H   ARG B 144      10.172  15.297 -14.232  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      11.298  12.763 -15.100  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       8.647  12.769 -14.531  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       8.608  13.270 -16.216  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      10.316  10.948 -15.575  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144       8.572  10.714 -15.440  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144       8.705  12.005 -17.804  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      10.252  11.160 -17.823  1.00  0.00           H  
ATOM   1462  HE  ARG B 144       9.134   9.178 -18.091  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144       6.862  11.643 -17.118  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       5.473  10.645 -17.388  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144       7.307   7.865 -18.447  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144       5.725   8.500 -18.142  1.00  0.00           H  
ATOM   1467  N   ARG B 145      12.126  14.235 -16.932  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      12.582  14.948 -18.120  1.00  0.00           C  
ATOM   1469  C   ARG B 145      12.683  14.006 -19.315  1.00  0.00           C  
ATOM   1470  O   ARG B 145      12.919  12.808 -19.155  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      13.938  15.605 -17.857  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      15.048  14.610 -17.562  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      16.324  15.312 -17.127  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      17.283  14.385 -16.529  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      18.013  13.520 -17.229  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      17.899  13.461 -18.550  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      18.861  12.713 -16.607  1.00  0.00           N  
ATOM   1478  H   ARG B 145      12.771  13.709 -16.414  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      11.857  15.717 -18.343  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      14.221  16.180 -18.727  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      13.846  16.270 -17.011  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      14.726  13.949 -16.771  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      15.250  14.035 -18.454  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      16.777  15.775 -17.991  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      16.072  16.072 -16.402  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      17.388  14.409 -15.555  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      17.261  14.067 -19.026  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      18.450  12.809 -19.070  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      18.952  12.754 -15.612  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      19.410  12.063 -17.132  1.00  0.00           H  
ATOM   1491  N   VAL B 146      12.500  14.555 -20.512  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      12.567  13.770 -21.737  1.00  0.00           C  
ATOM   1493  C   VAL B 146      13.826  12.902 -21.778  1.00  0.00           C  
ATOM   1494  O   VAL B 146      14.832  13.219 -21.141  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      12.513  14.688 -22.981  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      13.904  14.978 -23.533  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      11.624  14.076 -24.048  1.00  0.00           C  
ATOM   1498  H   VAL B 146      12.312  15.514 -20.575  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      11.702  13.123 -21.760  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      12.073  15.628 -22.683  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      14.251  14.126 -24.100  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      14.583  15.167 -22.715  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      13.863  15.845 -24.175  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      12.014  13.110 -24.331  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      11.600  14.723 -24.912  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      10.625  13.960 -23.656  1.00  0.00           H  
ATOM   1507  N   ARG B 147      13.761  11.808 -22.529  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      14.893  10.897 -22.652  1.00  0.00           C  
ATOM   1509  C   ARG B 147      15.275  10.318 -21.293  1.00  0.00           C  
ATOM   1510  O   ARG B 147      16.046  10.978 -20.565  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      16.093  11.620 -23.269  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      16.239  11.390 -24.764  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      17.700  11.308 -25.175  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      17.892  11.639 -26.585  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      17.718  12.857 -27.091  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      17.347  13.862 -26.307  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      17.915  13.072 -28.384  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      14.799   9.210 -20.968  1.00  0.00           O  
ATOM   1519  H   ARG B 147      12.932  11.609 -23.013  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      14.598  10.088 -23.304  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      15.984  12.681 -23.099  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      16.995  11.278 -22.784  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      15.750  10.463 -25.025  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      15.771  12.208 -25.292  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      18.270  11.999 -24.573  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      18.054  10.302 -24.999  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      18.166  10.915 -27.187  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      17.197  13.707 -25.331  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      17.218  14.776 -26.693  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      18.194  12.319 -28.980  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      17.783  13.988 -28.765  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -6.749  -2.567  11.889  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       5.257   0.415  11.859  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  89       0.014  25.633  -7.670  1.00  0.00           N  
ATOM      2  CA  MET A  89       1.167  24.694  -7.639  1.00  0.00           C  
ATOM      3  C   MET A  89       1.613  24.416  -6.208  1.00  0.00           C  
ATOM      4  O   MET A  89       1.816  25.339  -5.419  1.00  0.00           O  
ATOM      5  CB  MET A  89       2.316  25.308  -8.441  1.00  0.00           C  
ATOM      6  CG  MET A  89       2.679  26.717  -8.002  1.00  0.00           C  
ATOM      7  SD  MET A  89       4.209  27.306  -8.755  1.00  0.00           S  
ATOM      8  CE  MET A  89       5.420  26.681  -7.593  1.00  0.00           C  
ATOM      9  H1  MET A  89       0.223  26.413  -7.016  1.00  0.00           H  
ATOM     10  H2  MET A  89      -0.831  25.105  -7.370  1.00  0.00           H  
ATOM     11  H3  MET A  89      -0.086  25.980  -8.645  1.00  0.00           H  
ATOM     12  HA  MET A  89       0.867  23.766  -8.102  1.00  0.00           H  
ATOM     13  HB2 MET A  89       3.190  24.683  -8.331  1.00  0.00           H  
ATOM     14  HB3 MET A  89       2.036  25.340  -9.484  1.00  0.00           H  
ATOM     15  HG2 MET A  89       1.878  27.384  -8.282  1.00  0.00           H  
ATOM     16  HG3 MET A  89       2.796  26.726  -6.929  1.00  0.00           H  
ATOM     17  HE1 MET A  89       4.914  26.219  -6.758  1.00  0.00           H  
ATOM     18  HE2 MET A  89       6.031  27.497  -7.236  1.00  0.00           H  
ATOM     19  HE3 MET A  89       6.046  25.950  -8.084  1.00  0.00           H  
ATOM     20  N   LYS A  90       1.766  23.137  -5.879  1.00  0.00           N  
ATOM     21  CA  LYS A  90       2.189  22.736  -4.542  1.00  0.00           C  
ATOM     22  C   LYS A  90       2.845  21.358  -4.571  1.00  0.00           C  
ATOM     23  O   LYS A  90       2.495  20.511  -5.392  1.00  0.00           O  
ATOM     24  CB  LYS A  90       0.994  22.729  -3.586  1.00  0.00           C  
ATOM     25  CG  LYS A  90       0.977  23.908  -2.626  1.00  0.00           C  
ATOM     26  CD  LYS A  90       1.558  23.532  -1.272  1.00  0.00           C  
ATOM     27  CE  LYS A  90       2.391  24.663  -0.691  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       1.555  25.845  -0.341  1.00  0.00           N  
ATOM     29  H   LYS A  90       1.590  22.446  -6.552  1.00  0.00           H  
ATOM     30  HA  LYS A  90       2.913  23.458  -4.194  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       0.084  22.753  -4.167  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       1.016  21.819  -3.004  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       1.562  24.711  -3.047  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -0.044  24.235  -2.492  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       0.749  23.309  -0.593  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       2.184  22.659  -1.390  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       2.886  24.307   0.201  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       3.132  24.959  -1.419  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       2.157  26.616   0.013  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       0.868  25.591   0.397  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       1.039  26.179  -1.180  1.00  0.00           H  
ATOM     42  N   GLY A  91       3.797  21.143  -3.669  1.00  0.00           N  
ATOM     43  CA  GLY A  91       4.485  19.867  -3.608  1.00  0.00           C  
ATOM     44  C   GLY A  91       3.910  18.947  -2.550  1.00  0.00           C  
ATOM     45  O   GLY A  91       4.547  18.692  -1.527  1.00  0.00           O  
ATOM     46  H   GLY A  91       4.034  21.856  -3.040  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       4.408  19.383  -4.571  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       5.528  20.043  -3.388  1.00  0.00           H  
ATOM     49  N   LYS A  92       2.703  18.447  -2.794  1.00  0.00           N  
ATOM     50  CA  LYS A  92       2.043  17.550  -1.853  1.00  0.00           C  
ATOM     51  C   LYS A  92       2.693  16.171  -1.869  1.00  0.00           C  
ATOM     52  O   LYS A  92       3.308  15.774  -2.859  1.00  0.00           O  
ATOM     53  CB  LYS A  92       0.555  17.429  -2.189  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -0.226  18.714  -1.963  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.572  18.443  -1.310  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -2.659  19.340  -1.879  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -3.873  19.358  -1.018  1.00  0.00           N  
ATOM     58  H   LYS A  92       2.246  18.688  -3.627  1.00  0.00           H  
ATOM     59  HA  LYS A  92       2.146  17.972  -0.865  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.454  17.149  -3.227  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       0.121  16.655  -1.573  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       0.349  19.365  -1.322  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.389  19.196  -2.916  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -1.844  17.412  -1.483  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -1.488  18.622  -0.248  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -2.272  20.345  -1.961  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -2.929  18.979  -2.861  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -3.851  20.184  -0.386  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -3.914  18.495  -0.440  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -4.729  19.409  -1.607  1.00  0.00           H  
ATOM     71  N   SER A  93       2.554  15.444  -0.765  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.129  14.109  -0.651  1.00  0.00           C  
ATOM     73  C   SER A  93       2.437  13.311   0.450  1.00  0.00           C  
ATOM     74  O   SER A  93       2.091  12.145   0.262  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.629  14.199  -0.366  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.286  14.995  -1.337  1.00  0.00           O  
ATOM     77  H   SER A  93       2.054  15.815  -0.009  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.980  13.603  -1.593  1.00  0.00           H  
ATOM     79  HB2 SER A  93       4.782  14.640   0.607  1.00  0.00           H  
ATOM     80  HB3 SER A  93       5.056  13.207  -0.383  1.00  0.00           H  
ATOM     81  HG  SER A  93       6.216  14.760  -1.368  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.238  13.949   1.599  1.00  0.00           N  
ATOM     83  CA  GLU A  94       1.587  13.300   2.730  1.00  0.00           C  
ATOM     84  C   GLU A  94       0.084  13.179   2.497  1.00  0.00           C  
ATOM     85  O   GLU A  94      -0.549  12.225   2.949  1.00  0.00           O  
ATOM     86  CB  GLU A  94       1.854  14.083   4.017  1.00  0.00           C  
ATOM     87  CG  GLU A  94       2.008  13.200   5.245  1.00  0.00           C  
ATOM     88  CD  GLU A  94       3.455  13.037   5.667  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       4.228  14.007   5.524  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.815  11.939   6.142  1.00  0.00           O  
ATOM     91  H   GLU A  94       2.536  14.878   1.687  1.00  0.00           H  
ATOM     92  HA  GLU A  94       2.005  12.309   2.829  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       2.761  14.655   3.895  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       1.031  14.761   4.189  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.459  13.643   6.062  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.600  12.225   5.025  1.00  0.00           H  
ATOM     97  N   GLU A  95      -0.479  14.151   1.788  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -1.908  14.154   1.495  1.00  0.00           C  
ATOM     99  C   GLU A  95      -2.269  13.032   0.526  1.00  0.00           C  
ATOM    100  O   GLU A  95      -3.385  12.515   0.549  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -2.328  15.502   0.908  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -2.256  16.648   1.903  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -3.566  16.870   2.633  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -4.232  15.869   2.974  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -3.927  18.043   2.863  1.00  0.00           O  
ATOM    106  H   GLU A  95       0.078  14.885   1.454  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -2.437  13.995   2.423  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -1.682  15.735   0.074  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -3.346  15.425   0.553  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -1.489  16.429   2.630  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -1.999  17.553   1.372  1.00  0.00           H  
ATOM    112  N   GLU A  96      -1.317  12.660  -0.325  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.538  11.599  -1.301  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.971  10.309  -0.615  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.090   9.837  -0.810  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -0.268  11.356  -2.118  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.502  10.538  -3.378  1.00  0.00           C  
ATOM    118  CD  GLU A  96       0.320  11.030  -4.553  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       1.565  11.004  -4.459  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -0.281  11.439  -5.569  1.00  0.00           O  
ATOM    121  H   GLU A  96      -0.447  13.110  -0.296  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -2.327  11.919  -1.966  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       0.150  12.309  -2.406  1.00  0.00           H  
ATOM    124  HB3 GLU A  96       0.447  10.831  -1.502  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -0.239   9.510  -3.179  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -1.549  10.597  -3.640  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.078   9.743   0.191  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.369   8.507   0.909  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.655   8.635   1.723  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.345   7.647   1.971  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.204   8.141   1.830  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.039   7.600   1.117  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.284   8.354   1.561  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.196   6.110   1.378  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.202  10.168   0.308  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.497   7.722   0.176  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.077   9.025   2.385  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.547   7.392   2.528  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.925   7.744   0.052  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       3.117   8.074   0.933  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.508   8.107   2.588  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.110   9.417   1.476  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       2.217   5.817   1.183  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.533   5.558   0.727  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.950   5.896   2.408  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.972   9.861   2.133  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.177  10.121   2.918  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.393   9.447   2.290  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.124   8.715   2.956  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.419  11.627   3.035  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.281  11.923   4.121  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.384  10.609   1.903  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.024   9.712   3.905  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.477  12.130   3.193  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.872  11.988   2.124  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.519  12.853   4.096  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.599   9.696   1.001  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.721   9.109   0.281  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.490   7.621   0.034  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.440   6.854  -0.126  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.934   9.832  -1.050  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.803  11.066  -0.905  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -7.469  11.932  -0.070  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -8.817  11.167  -1.627  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.978  10.286   0.523  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.605   9.228   0.890  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -5.976  10.134  -1.447  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.411   9.158  -1.747  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.223   7.218   0.003  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.870   5.820  -0.225  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.300   4.948   0.952  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.919   3.901   0.765  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.362   5.680  -0.450  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -2.876   5.954  -1.878  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.543   7.195  -2.451  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -1.361   6.102  -1.903  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.508   7.875   0.136  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.389   5.489  -1.112  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.856   6.362   0.217  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.077   4.672  -0.187  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.138   5.116  -2.505  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.895   7.642  -3.191  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.726   7.904  -1.659  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -4.480   6.920  -2.912  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -1.099   7.143  -1.781  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -0.978   5.743  -2.848  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -0.929   5.525  -1.099  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.967   5.384   2.165  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.318   4.636   3.370  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.821   4.381   3.439  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.265   3.233   3.459  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.864   5.392   4.621  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.815   4.537   5.857  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.964   3.443   5.932  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.620   4.830   6.946  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.919   2.659   7.071  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.579   4.050   8.085  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.728   2.964   8.148  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.471   6.226   2.252  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.807   3.686   3.330  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.876   5.791   4.454  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.548   6.207   4.807  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.331   3.206   5.089  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.286   5.679   6.899  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.252   1.807   7.120  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.212   4.289   8.927  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.695   2.355   9.037  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.600   5.458   3.476  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.053   5.350   3.545  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.597   4.543   2.370  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.611   3.857   2.491  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.690   6.741   3.563  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.380   7.568   2.326  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.197   8.850   2.295  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.593   8.601   1.944  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -12.584   9.454   2.194  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.337  10.612   2.794  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -13.825   9.149   1.842  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.187   6.347   3.459  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.303   4.838   4.462  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -10.761   6.632   3.638  1.00  0.00           H  
ATOM    222  HB3 ARG A 102      -9.329   7.278   4.428  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -8.331   7.821   2.327  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.610   6.983   1.447  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.157   9.309   3.271  1.00  0.00           H  
ATOM    226  HD3 ARG A 102      -9.765   9.519   1.565  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -11.804   7.754   1.499  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.403  10.849   3.062  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.086  11.249   2.979  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -14.017   8.278   1.389  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -14.570   9.790   2.029  1.00  0.00           H  
ATOM    232  N   MET A 103      -8.915   4.630   1.233  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.329   3.907   0.036  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.928   2.437   0.122  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.593   1.568  -0.441  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.710   4.543  -1.210  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.155   3.893  -2.510  1.00  0.00           C  
ATOM    238  SD  MET A 103      -8.075   4.299  -3.895  1.00  0.00           S  
ATOM    239  CE  MET A 103      -6.645   3.290  -3.517  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.113   5.193   1.197  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.404   3.971  -0.034  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -8.987   5.587  -1.242  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -7.635   4.466  -1.144  1.00  0.00           H  
ATOM    244  HG2 MET A 103      -9.158   2.821  -2.377  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -10.156   4.228  -2.740  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -5.820   3.927  -3.234  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -6.371   2.712  -4.387  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -6.881   2.622  -2.701  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.837   2.167   0.832  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.346   0.803   0.992  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.081   0.089   2.122  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.499  -1.060   1.975  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.842   0.812   1.273  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.173  -0.505   1.001  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.490  -1.626   1.751  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.225  -0.620  -0.003  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.874  -2.838   1.504  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.606  -1.830  -0.255  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.931  -2.940   0.500  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.349   2.903   1.257  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.528   0.275   0.069  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.371   1.558   0.652  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.679   1.060   2.312  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.227  -1.547   2.536  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.970   0.248  -0.594  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -5.130  -3.704   2.095  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.870  -1.907  -1.041  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.449  -3.886   0.305  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.234   0.777   3.248  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.918   0.208   4.404  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.415   0.075   4.142  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.230   0.753   4.770  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.678   1.076   5.642  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.745   0.277   6.929  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.274  -0.879   6.935  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -9.268   0.809   7.931  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.879   1.688   3.304  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.507  -0.774   4.580  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.700   1.529   5.572  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.428   1.852   5.681  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.771  -0.804   3.211  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.171  -1.028   2.866  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.949  -1.564   4.065  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.161  -1.376   4.164  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.280  -2.004   1.693  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.379  -1.318   0.340  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.232  -1.716  -0.576  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.581  -2.942  -1.404  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -10.384  -3.780  -1.688  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.077  -1.315   2.745  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.595  -0.079   2.573  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.408  -2.642   1.689  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.160  -2.615   1.828  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.311  -1.598  -0.127  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.355  -0.248   0.487  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -11.014  -0.894  -1.242  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.363  -1.935   0.027  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.303  -3.533  -0.861  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.013  -2.617  -2.339  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -10.013  -3.564  -2.636  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -10.635  -4.788  -1.648  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106      -9.641  -3.592  -0.985  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.243  -2.230   4.974  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.868  -2.791   6.166  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.315  -1.685   7.116  1.00  0.00           C  
ATOM    306  O   ASN A 107     -14.260  -1.859   7.886  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.896  -3.732   6.879  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -12.518  -4.399   8.091  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.700  -4.742   8.087  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.721  -4.584   9.138  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.280  -2.347   4.841  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.735  -3.353   5.852  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -11.580  -4.503   6.192  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.033  -3.170   7.204  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.790  -4.285   9.070  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -12.097  -5.012   9.935  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.630  -0.547   7.055  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.955   0.588   7.909  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.752   0.244   9.381  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.691   0.287  10.176  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.386   1.044   7.661  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.887  -0.470   6.421  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.293   1.400   7.646  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.696   0.736   6.673  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.439   2.120   7.736  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.038   0.599   8.398  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.518  -0.097   9.737  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -11.189  -0.449  11.114  1.00  0.00           C  
ATOM    329  C   ASP A 109     -10.195   0.545  11.707  1.00  0.00           C  
ATOM    330  O   ASP A 109     -10.283   0.899  12.883  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.610  -1.864  11.176  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.469  -2.066  10.198  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.707  -1.954   8.977  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.338  -2.336  10.653  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.812  -0.113   9.058  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -12.100  -0.417  11.692  1.00  0.00           H  
ATOM    337  HB2 ASP A 109     -10.242  -2.053  12.173  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.390  -2.575  10.944  1.00  0.00           H  
ATOM    339  N   GLY A 110      -9.250   0.992  10.886  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -8.255   1.941  11.348  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.846   1.554  10.940  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.958   2.403  10.875  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.229   0.675   9.959  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -8.482   2.913  10.936  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -8.302   1.999  12.426  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.640   0.268  10.668  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.327  -0.229  10.267  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.466  -1.359   9.252  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.576  -1.719   8.858  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.534  -0.718  11.488  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.211  -0.450  12.815  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -5.173   0.812  13.394  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.890  -1.459  13.487  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.790   1.061  14.605  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.511  -1.218  14.698  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -6.458   0.044  15.252  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -7.075   0.288  16.458  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.387  -0.362  10.740  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.791   0.587   9.806  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.382  -1.784  11.407  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.573  -0.225  11.502  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.649   1.607  12.884  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -5.929  -2.446  13.050  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -5.749   2.050  15.038  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -7.034  -2.015  15.205  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -7.907  -0.190  16.494  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.335  -1.918   8.830  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.342  -3.008   7.861  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.788  -4.291   8.473  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.721  -4.289   9.088  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.517  -2.651   6.609  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.955  -1.290   6.055  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.656  -3.739   5.552  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.447  -1.004   4.656  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.476  -1.587   9.176  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.365  -3.178   7.557  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.480  -2.597   6.897  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.033  -1.250   6.028  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.587  -0.511   6.707  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.593  -4.709   6.023  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.863  -3.639   4.826  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.611  -3.640   5.058  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.500   0.057   4.464  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -4.058  -1.531   3.937  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.423  -1.335   4.570  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.523  -5.386   8.304  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -4.111  -6.678   8.842  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.879  -7.687   7.720  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.795  -7.318   6.548  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -5.169  -7.206   9.816  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.645  -7.321  11.234  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -4.085  -6.327  11.742  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.794  -8.405  11.836  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.366  -5.323   7.807  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -3.184  -6.533   9.376  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -6.013  -6.532   9.819  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.496  -8.183   9.491  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.775  -8.962   8.086  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.550 -10.026   7.112  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.604  -9.992   6.007  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.281  -9.797   4.836  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.562 -11.390   7.804  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -2.206 -11.856   8.335  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -2.019 -11.417   9.779  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -2.077 -13.367   8.215  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.850  -9.193   9.036  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.579  -9.867   6.668  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -4.254 -11.344   8.632  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.919 -12.125   7.098  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.421 -11.405   7.746  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.989 -11.136   9.940  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -2.277 -12.232  10.440  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -2.659 -10.572   9.984  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -3.021 -13.830   8.461  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -1.315 -13.719   8.895  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.802 -13.626   7.203  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.864 -10.182   6.388  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.964 -10.172   5.427  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.928  -8.905   4.577  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.030  -8.962   3.352  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.306 -10.275   6.154  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.730 -11.712   6.382  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.159 -12.364   7.281  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.634 -12.185   5.662  1.00  0.00           O  
ATOM    425  H   GLU A 115      -6.060 -10.332   7.336  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.847 -11.028   4.780  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.227  -9.786   7.114  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.066  -9.783   5.565  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.776  -7.764   5.240  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.717  -6.480   4.553  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.524  -6.433   3.603  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.598  -5.846   2.525  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.622  -5.345   5.575  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.184  -4.023   5.079  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.691  -3.936   5.229  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -9.319  -4.972   5.533  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.243  -2.832   5.045  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.695  -7.786   6.216  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.624  -6.364   3.979  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -7.166  -5.631   6.463  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.585  -5.196   5.833  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -6.736  -3.221   5.645  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -6.934  -3.909   4.035  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.427  -7.064   4.010  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.219  -7.102   3.193  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.480  -7.815   1.868  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.785  -7.582   0.881  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.090  -7.803   3.951  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.677  -7.402   3.526  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.145  -6.294   4.422  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.251  -8.607   3.557  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.431  -7.518   4.878  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.926  -6.083   2.988  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.203  -7.585   5.003  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.197  -8.867   3.808  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.706  -7.027   2.513  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.197  -6.609   5.453  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -0.741  -5.404   4.287  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.882  -6.082   4.161  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.108  -9.355   2.866  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       0.273  -9.019   4.555  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       1.247  -8.302   3.271  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.487  -8.682   1.855  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.844  -9.430   0.652  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.402  -8.508  -0.432  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.536  -8.908  -1.589  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.875 -10.505   0.994  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.112 -11.502  -0.129  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.581 -11.873  -0.246  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.441 -10.656  -0.550  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.756 -11.036  -1.137  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.006  -8.824   2.674  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.951  -9.907   0.280  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.536 -11.049   1.864  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.815 -10.024   1.225  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -5.786 -11.064  -1.061  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.539 -12.396   0.070  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.699 -12.591  -1.043  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.907 -12.309   0.686  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.611 -10.112   0.368  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -7.914 -10.023  -1.249  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.040 -10.341  -1.857  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.484 -11.066  -0.395  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.691 -11.974  -1.582  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.738  -7.281  -0.050  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.294  -6.310  -0.983  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.264  -5.864  -2.023  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.610  -5.617  -3.178  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.843  -5.080  -0.225  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.102  -5.465   0.551  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.140  -3.930  -1.176  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.230  -4.761   1.882  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.618  -7.022   0.887  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.119  -6.782  -1.495  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.089  -4.751   0.473  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.971  -5.217  -0.039  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.091  -6.529   0.737  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.211  -3.496  -1.516  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.720  -3.180  -0.659  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.699  -4.298  -2.023  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.905  -3.924   1.783  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.260  -4.407   2.196  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.618  -5.451   2.617  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.004  -5.757  -1.614  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.947  -5.334  -2.528  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.627  -6.428  -3.544  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.387  -6.145  -4.718  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.684  -4.948  -1.751  1.00  0.00           C  
ATOM    509  CG  MET A 120      -0.959  -6.130  -1.129  1.00  0.00           C  
ATOM    510  SD  MET A 120       0.001  -5.669   0.326  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.261  -4.896   1.335  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.781  -5.962  -0.682  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.305  -4.466  -3.061  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.001  -4.450  -2.424  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.957  -4.265  -0.961  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.688  -6.871  -0.842  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -0.290  -6.553  -1.865  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.946  -4.895   2.368  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -2.185  -5.447   1.242  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.414  -3.879   1.004  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.629  -7.677  -3.088  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.341  -8.808  -3.970  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.556  -9.166  -4.820  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.424  -9.790  -5.873  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -1.883 -10.034  -3.170  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.502 -10.190  -1.777  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.887 -11.639  -1.521  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.533  -9.699  -0.711  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.830  -7.840  -2.144  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.541  -8.508  -4.629  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.121 -10.917  -3.745  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -0.811  -9.981  -3.057  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -3.400  -9.593  -1.718  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -3.239 -12.086  -2.439  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -3.669 -11.678  -0.778  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -2.024 -12.183  -1.165  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.051  -9.601   0.231  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.133  -8.740  -1.003  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -0.725 -10.407  -0.607  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.739  -8.766  -4.363  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.971  -9.046  -5.090  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.933  -8.426  -6.485  1.00  0.00           C  
ATOM    543  O   GLN A 122      -6.608  -8.896  -7.402  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.178  -8.514  -4.312  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.252  -9.561  -4.067  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.328  -9.555  -5.136  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.585  -8.530  -5.768  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.963 -10.702  -5.343  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.784  -8.270  -3.519  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.061 -10.117  -5.188  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.840  -8.146  -3.355  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.620  -7.699  -4.865  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.789 -10.537  -4.051  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.714  -9.367  -3.110  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.706 -11.478  -4.802  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -10.664 -10.727  -6.028  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.141  -7.369  -6.638  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.016  -6.685  -7.920  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.194  -7.509  -8.907  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.456  -7.495 -10.110  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.388  -5.313  -7.725  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.628  -7.040  -5.871  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.009  -6.547  -8.322  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.890  -4.595  -8.356  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.342  -5.354  -7.987  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -4.489  -5.015  -6.691  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.199  -8.224  -8.392  1.00  0.00           N  
ATOM    568  CA  THR A 124      -2.339  -9.052  -9.230  1.00  0.00           C  
ATOM    569  C   THR A 124      -2.909 -10.460  -9.371  1.00  0.00           C  
ATOM    570  O   THR A 124      -2.846 -11.061 -10.443  1.00  0.00           O  
ATOM    571  CB  THR A 124      -0.928  -9.118  -8.644  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.144 -10.078  -9.330  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.907  -9.474  -7.173  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.039  -8.194  -7.425  1.00  0.00           H  
ATOM    575  HA  THR A 124      -2.292  -8.597 -10.208  1.00  0.00           H  
ATOM    576  HB  THR A 124      -0.457  -8.152  -8.757  1.00  0.00           H  
ATOM    577  HG1 THR A 124       0.767  -9.778  -9.370  1.00  0.00           H  
ATOM    578 HG21 THR A 124       0.104  -9.704  -6.873  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -1.538 -10.333  -7.002  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -1.273  -8.638  -6.595  1.00  0.00           H  
ATOM    581  N   GLY A 125      -3.464 -10.980  -8.281  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.036 -12.313  -8.305  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.995 -13.389  -8.538  1.00  0.00           C  
ATOM    584  O   GLY A 125      -3.303 -14.453  -9.075  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.485 -10.454  -7.455  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.524 -12.499  -7.359  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.772 -12.362  -9.093  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.758 -13.114  -8.134  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.669 -14.069  -8.303  1.00  0.00           C  
ATOM    590  C   GLU A 126      -0.654 -15.084  -7.164  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.565 -15.114  -6.335  1.00  0.00           O  
ATOM    592  CB  GLU A 126       0.674 -13.337  -8.367  1.00  0.00           C  
ATOM    593  CG  GLU A 126       1.652 -13.946  -9.359  1.00  0.00           C  
ATOM    594  CD  GLU A 126       3.046 -14.100  -8.784  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       3.609 -13.090  -8.312  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       3.576 -15.231  -8.806  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.575 -12.249  -7.712  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.828 -14.593  -9.233  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       0.497 -12.311  -8.653  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       1.128 -13.356  -7.388  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.290 -14.921  -9.650  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       1.705 -13.309 -10.230  1.00  0.00           H  
ATOM    603  N   THR A 127       0.385 -15.912  -7.127  1.00  0.00           N  
ATOM    604  CA  THR A 127       0.518 -16.927  -6.088  1.00  0.00           C  
ATOM    605  C   THR A 127       1.311 -16.388  -4.900  1.00  0.00           C  
ATOM    606  O   THR A 127       2.244 -17.031  -4.419  1.00  0.00           O  
ATOM    607  CB  THR A 127       1.199 -18.176  -6.650  1.00  0.00           C  
ATOM    608  OG1 THR A 127       1.243 -19.204  -5.676  1.00  0.00           O  
ATOM    609  CG2 THR A 127       2.617 -17.925  -7.117  1.00  0.00           C  
ATOM    610  H   THR A 127       1.079 -15.838  -7.815  1.00  0.00           H  
ATOM    611  HA  THR A 127      -0.475 -17.189  -5.753  1.00  0.00           H  
ATOM    612  HB  THR A 127       0.630 -18.534  -7.496  1.00  0.00           H  
ATOM    613  HG1 THR A 127       1.221 -20.059  -6.112  1.00  0.00           H  
ATOM    614 HG21 THR A 127       2.778 -18.424  -8.061  1.00  0.00           H  
ATOM    615 HG22 THR A 127       3.310 -18.309  -6.384  1.00  0.00           H  
ATOM    616 HG23 THR A 127       2.773 -16.863  -7.239  1.00  0.00           H  
ATOM    617  N   ILE A 128       0.932 -15.203  -4.433  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.605 -14.575  -3.302  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.674 -14.453  -2.095  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.000 -13.781  -1.117  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.128 -13.173  -3.676  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.960 -12.231  -3.972  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.064 -13.259  -4.873  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.387 -10.812  -4.275  1.00  0.00           C  
ATOM    625  H   ILE A 128       0.181 -14.740  -4.858  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.450 -15.191  -3.032  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.690 -12.788  -2.839  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       0.414 -12.601  -4.825  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.304 -12.204  -3.114  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       2.943 -12.379  -5.487  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       2.827 -14.138  -5.453  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.085 -13.320  -4.527  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       0.521 -10.226  -4.547  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       2.092 -10.815  -5.093  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       1.853 -10.381  -3.400  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.486 -15.099  -2.171  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.457 -15.053  -1.085  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.082 -16.031   0.023  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.435 -17.048  -0.225  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.856 -15.371  -1.614  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.961 -16.739  -1.964  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -3.232 -14.555  -2.832  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.695 -15.617  -2.975  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.454 -14.052  -0.681  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.579 -15.161  -0.839  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -2.288 -16.957  -2.613  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -4.162 -14.039  -2.646  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -3.347 -15.210  -3.683  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -2.454 -13.832  -3.036  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.497 -15.717   1.248  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.210 -16.565   2.402  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.278 -16.544   2.748  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.667 -16.096   3.826  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.662 -18.003   2.135  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.067 -18.103   1.563  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.593 -19.524   1.554  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.908 -20.407   0.995  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.690 -19.755   2.105  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.012 -14.894   1.380  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.765 -16.175   3.242  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -0.978 -18.459   1.434  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.634 -18.555   3.063  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.729 -17.494   2.160  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.055 -17.731   0.548  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.103 -17.039   1.830  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.546 -17.087   2.041  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.155 -15.687   2.086  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.614 -15.234   3.134  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.213 -17.908   0.936  1.00  0.00           C  
ATOM    670  CG  ASP A 131       4.329 -18.789   1.464  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       5.157 -18.288   2.254  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.374 -19.979   1.089  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.732 -17.388   0.993  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.724 -17.571   2.989  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.473 -18.540   0.469  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.627 -17.238   0.197  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.168 -15.010   0.940  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.735 -13.667   0.851  1.00  0.00           C  
ATOM    679  C   ASP A 132       3.070 -12.714   1.840  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.741 -11.915   2.491  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.592 -13.127  -0.573  1.00  0.00           C  
ATOM    682  CG  ASP A 132       4.899 -12.587  -1.121  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       5.217 -11.411  -0.846  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       5.603 -13.340  -1.825  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.795 -15.426   0.134  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.785 -13.738   1.092  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.253 -13.922  -1.221  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       2.863 -12.329  -0.579  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.748 -12.801   1.945  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.993 -11.943   2.851  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.581 -11.963   4.260  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.537 -10.962   4.976  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.485 -12.364   2.911  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.047 -12.463   1.488  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.283 -11.375   3.753  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.544 -12.267   1.400  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.267 -13.456   1.397  1.00  0.00           H  
ATOM    698  HA  ILE A 133       1.036 -10.935   2.467  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.543 -13.333   3.383  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.581 -11.707   0.874  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.814 -13.437   1.086  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.046 -11.905   4.303  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.747 -10.646   3.106  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.623 -10.873   4.444  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.995 -12.521   2.347  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.946 -12.902   0.626  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.755 -11.234   1.167  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.130 -13.107   4.652  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.727 -13.254   5.975  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.102 -12.594   6.031  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.541 -12.144   7.089  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.843 -14.734   6.343  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.537 -15.346   6.822  1.00  0.00           C  
ATOM    714  CD  GLU A 134       1.722 -16.249   8.025  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.705 -15.734   9.163  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.884 -17.472   7.830  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.136 -13.870   4.037  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.078 -12.766   6.686  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       3.177 -15.284   5.475  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.576 -14.841   7.129  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       0.858 -14.550   7.090  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.109 -15.926   6.017  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.778 -12.543   4.888  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.105 -11.941   4.810  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.012 -10.434   4.586  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.705  -9.656   5.242  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.914 -12.586   3.684  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.602 -13.879   4.093  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.557 -14.932   3.004  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.973 -14.628   1.866  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       7.107 -16.062   3.289  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.377 -12.920   4.077  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.605 -12.122   5.750  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.252 -12.801   2.858  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.671 -11.889   3.355  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       8.635 -13.665   4.323  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.111 -14.270   4.972  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.156 -10.029   3.654  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.977  -8.616   3.341  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.527  -7.835   4.572  1.00  0.00           C  
ATOM    741  O   LEU A 136       5.102  -6.800   4.908  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.954  -8.445   2.214  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.626  -6.995   1.847  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.892  -6.152   1.814  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.910  -6.935   0.507  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.633 -10.697   3.163  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.929  -8.227   3.012  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       4.336  -8.940   1.333  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       3.038  -8.932   2.512  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.969  -6.579   2.598  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       5.284  -6.059   2.816  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.663  -5.173   1.422  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.626  -6.631   1.183  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.674  -5.908   0.270  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.997  -7.511   0.560  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       3.549  -7.345  -0.262  1.00  0.00           H  
ATOM    757  N   MET A 137       3.494  -8.341   5.238  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.952  -7.701   6.436  1.00  0.00           C  
ATOM    759  C   MET A 137       4.066  -7.249   7.378  1.00  0.00           C  
ATOM    760  O   MET A 137       3.916  -6.266   8.104  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.011  -8.663   7.166  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.419  -8.087   8.442  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.147  -6.849   8.122  1.00  0.00           S  
ATOM    764  CE  MET A 137      -0.615  -6.722   9.737  1.00  0.00           C  
ATOM    765  H   MET A 137       3.082  -9.167   4.913  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.390  -6.834   6.121  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.198  -8.924   6.504  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.558  -9.558   7.421  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.981  -8.891   9.014  1.00  0.00           H  
ATOM    770  HG3 MET A 137       2.211  -7.629   9.015  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -1.318  -5.903   9.740  1.00  0.00           H  
ATOM    772  HE2 MET A 137       0.147  -6.545  10.482  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -1.133  -7.643   9.964  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.182  -7.971   7.360  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.320  -7.640   8.212  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.757  -6.194   7.999  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.262  -5.546   8.916  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.489  -8.585   7.927  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.346  -8.878   9.147  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.576  -9.697   8.784  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.664 -10.970   9.611  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       8.828 -12.062   9.039  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.243  -8.743   6.760  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.012  -7.763   9.239  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.097  -9.521   7.556  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.118  -8.143   7.169  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.666  -7.942   9.582  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.756  -9.428   9.865  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.526  -9.962   7.739  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      10.459  -9.100   8.964  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.693 -11.295   9.640  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.325 -10.756  10.614  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       8.403 -12.625   9.804  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       9.412 -12.687   8.448  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       8.067 -11.661   8.454  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.555  -5.693   6.785  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.924  -4.323   6.451  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.968  -3.331   7.106  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.394  -2.407   7.798  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.923  -4.126   4.934  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.003  -3.166   4.475  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.175  -3.590   4.383  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.678  -1.991   4.206  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.146  -6.258   6.096  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.921  -4.146   6.828  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       7.087  -5.079   4.454  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.964  -3.733   4.629  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.672  -3.530   6.882  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.676  -2.646   7.459  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.710  -2.649   8.975  1.00  0.00           C  
ATOM    811  O   GLY A 140       3.752  -1.592   9.604  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.391  -4.284   6.323  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.856  -1.641   7.108  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.696  -2.962   7.132  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.692  -3.841   9.561  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.721  -3.981  11.013  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.027  -4.622  11.470  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.270  -5.803  11.222  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.532  -4.818  11.488  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.295  -4.690  12.980  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       1.671  -3.693  13.398  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.734  -5.587  13.730  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.658  -4.647   9.005  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.649  -2.993  11.442  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.641  -4.493  10.972  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       2.718  -5.857  11.258  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.865  -3.835  12.137  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.148  -4.326  12.628  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.299  -4.065  14.123  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.406  -3.849  14.616  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.295  -3.661  11.866  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.482  -4.580  11.625  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.371  -4.061  10.507  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.983  -2.715  10.861  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.172  -1.857   9.658  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.616  -2.902  12.303  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.184  -5.392  12.455  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.928  -3.324  10.908  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.638  -2.806  12.430  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.064  -4.646  12.532  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.116  -5.561  11.358  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      11.165  -4.771  10.332  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       9.778  -3.952   9.610  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      10.329  -2.208  11.554  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      11.942  -2.882  11.327  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      10.987  -0.862   9.897  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.517  -2.148   8.905  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.147  -1.944   9.307  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.180  -4.087  14.839  1.00  0.00           N  
ATOM    850  CA  ASN A 143       6.190  -3.852  16.280  1.00  0.00           C  
ATOM    851  C   ASN A 143       5.564  -5.022  17.037  1.00  0.00           C  
ATOM    852  O   ASN A 143       5.266  -4.911  18.227  1.00  0.00           O  
ATOM    853  CB  ASN A 143       5.443  -2.559  16.611  1.00  0.00           C  
ATOM    854  CG  ASN A 143       5.920  -1.385  15.778  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       6.874  -0.698  16.143  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.257  -1.150  14.652  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.328  -4.265  14.390  1.00  0.00           H  
ATOM    858  HA  ASN A 143       7.219  -3.749  16.590  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       4.389  -2.702  16.425  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       5.591  -2.322  17.654  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.508  -1.740  14.425  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.544  -0.398  14.094  1.00  0.00           H  
ATOM    863  N   ASN A 144       5.366  -6.144  16.347  1.00  0.00           N  
ATOM    864  CA  ASN A 144       4.777  -7.328  16.963  1.00  0.00           C  
ATOM    865  C   ASN A 144       3.450  -6.992  17.639  1.00  0.00           C  
ATOM    866  O   ASN A 144       3.133  -7.520  18.705  1.00  0.00           O  
ATOM    867  CB  ASN A 144       5.745  -7.931  17.983  1.00  0.00           C  
ATOM    868  CG  ASN A 144       5.738  -9.447  17.962  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       6.082 -10.066  16.955  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       5.343 -10.053  19.076  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.623  -6.177  15.402  1.00  0.00           H  
ATOM    872  HA  ASN A 144       4.596  -8.052  16.183  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       6.746  -7.591  17.764  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       5.466  -7.601  18.974  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       5.082  -9.496  19.838  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       5.329 -11.033  19.089  1.00  0.00           H  
ATOM    877  N   ASP A 145       2.680  -6.109  17.012  1.00  0.00           N  
ATOM    878  CA  ASP A 145       1.389  -5.700  17.552  1.00  0.00           C  
ATOM    879  C   ASP A 145       0.250  -6.130  16.633  1.00  0.00           C  
ATOM    880  O   ASP A 145      -0.834  -6.486  17.096  1.00  0.00           O  
ATOM    881  CB  ASP A 145       1.354  -4.183  17.748  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.664  -3.427  16.470  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.559  -3.870  15.721  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       1.011  -2.392  16.219  1.00  0.00           O  
ATOM    885  H   ASP A 145       2.989  -5.722  16.166  1.00  0.00           H  
ATOM    886  HA  ASP A 145       1.263  -6.180  18.511  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       0.371  -3.892  18.086  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       2.084  -3.906  18.495  1.00  0.00           H  
ATOM    889  N   GLY A 146       0.502  -6.095  15.329  1.00  0.00           N  
ATOM    890  CA  GLY A 146      -0.512  -6.484  14.367  1.00  0.00           C  
ATOM    891  C   GLY A 146      -1.485  -5.362  14.064  1.00  0.00           C  
ATOM    892  O   GLY A 146      -2.696  -5.576  14.017  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.384  -5.803  15.017  1.00  0.00           H  
ATOM    894  HA2 GLY A 146      -0.027  -6.783  13.449  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -1.062  -7.326  14.761  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.954  -4.161  13.860  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.783  -2.999  13.560  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.982  -1.940  12.809  1.00  0.00           C  
ATOM    899  O   ARG A 147      -0.133  -1.263  13.390  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.347  -2.402  14.851  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.462  -3.230  15.469  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -4.135  -2.489  16.614  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -3.189  -2.141  17.672  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -2.783  -2.991  18.613  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -3.233  -4.239  18.631  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -1.921  -2.592  19.539  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.019  -4.053  13.911  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -2.601  -3.325  12.936  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -1.549  -2.317  15.574  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.735  -1.417  14.639  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -4.199  -3.447  14.711  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.046  -4.154  15.845  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -4.576  -1.583  16.228  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -4.909  -3.118  17.027  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -2.839  -1.226  17.683  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -3.882  -4.548  17.935  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.924  -4.872  19.341  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -1.578  -1.653  19.530  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -1.616  -3.229  20.246  1.00  0.00           H  
ATOM    920  N   ILE A 148      -1.256  -1.800  11.516  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.558  -0.822  10.693  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.526   0.240  10.175  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.522  -0.082   9.527  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.161  -1.508   9.510  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.268  -0.609   8.966  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.816  -1.880   8.407  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.756   0.636   8.278  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.943  -2.367  11.105  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.187  -0.341  11.310  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.602  -2.420   9.877  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.902  -0.300   9.782  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.855  -1.166   8.251  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.133  -0.987   7.889  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.676  -2.370   8.839  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.332  -2.549   7.709  1.00  0.00           H  
ATOM    936 HD11 ILE A 148      -0.294   0.519   8.053  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.304   0.788   7.361  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.893   1.489   8.925  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.237   1.504  10.472  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -2.102   2.594  10.037  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.338   3.908   9.890  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.643   4.343  10.808  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -3.254   2.776  11.026  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.771   3.171  12.409  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -2.355   2.274  13.171  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.809   4.378  12.728  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.436   1.706  10.999  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.511   2.323   9.076  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -3.915   3.547  10.662  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -3.800   1.847  11.107  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.495   4.541   8.729  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -0.851   5.820   8.435  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.649   5.802   8.739  1.00  0.00           C  
ATOM    954  O   TYR A 150       1.462   5.557   7.848  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -1.538   6.948   9.213  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.374   7.859   8.342  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.905   8.294   7.109  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.631   8.284   8.753  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.664   9.127   6.311  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -4.397   9.116   7.959  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.909   9.535   6.740  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -4.669  10.364   5.947  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.077   4.140   8.050  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -0.979   6.007   7.380  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -2.187   6.518   9.960  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -0.787   7.553   9.699  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -0.929   7.972   6.776  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -4.010   7.955   9.709  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.280   9.453   5.355  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -5.372   9.436   8.296  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -5.586  10.084   5.977  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.009   6.080   9.996  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.411   6.118  10.425  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.275   5.118   9.661  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.195   5.503   8.940  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.508   5.845  11.926  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.574   6.687  12.599  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       3.831   7.812  12.122  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       4.152   6.221  13.604  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.311   6.278  10.654  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.784   7.112  10.229  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.558   6.065  12.389  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.746   4.803  12.082  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.976   3.836   9.824  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.729   2.788   9.148  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.276   2.640   7.697  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.047   2.212   6.838  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.567   1.460   9.887  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.618   1.227  10.960  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.083   0.437  12.139  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.379   1.032  12.981  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.368  -0.776  12.219  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.232   3.588  10.412  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.771   3.071   9.159  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.595   1.441  10.358  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.627   0.653   9.172  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.442   0.681  10.525  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.970   2.184  11.316  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.022   2.997   7.431  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.472   2.902   6.084  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.252   3.785   5.114  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.739   3.317   4.086  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.010   3.299   6.087  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.527   3.715   4.739  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.244   2.959   3.614  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.285   4.865   4.596  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.707   3.341   2.371  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.752   5.252   3.355  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.463   4.489   2.242  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.454   3.330   8.156  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.558   1.875   5.762  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.599   2.459   6.423  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.151   4.125   6.768  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.347   2.062   3.715  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.512   5.462   5.467  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.480   2.743   1.502  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.342   6.150   3.256  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.825   4.790   1.272  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.360   5.068   5.446  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.074   6.021   4.603  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.454   5.492   4.216  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.997   5.857   3.174  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.201   7.368   5.321  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.887   7.944   5.864  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.010   9.444   6.082  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.730   7.637   4.923  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.945   5.382   6.276  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.494   6.160   3.703  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.885   7.247   6.149  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.622   8.082   4.630  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.671   7.489   6.819  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       2.366   9.634   7.084  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.042   9.907   5.949  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.707   9.856   5.367  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.324   6.664   5.158  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       1.085   7.642   3.903  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.039   8.387   5.040  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.012   4.625   5.057  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.323   4.042   4.797  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.251   3.022   3.661  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.231   2.797   2.951  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.865   3.374   6.063  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.349   3.615   6.289  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.729   3.569   7.756  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.961   4.099   8.586  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.795   3.002   8.075  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.529   4.369   5.870  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.990   4.839   4.509  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.326   3.757   6.917  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.702   2.309   5.994  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.908   2.856   5.764  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.607   4.588   5.896  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.082   2.408   3.498  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.871   1.410   2.453  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.163   1.987   1.070  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.993   1.460   0.330  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.431   0.891   2.508  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.317  -0.605   2.420  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.525  -1.396   3.539  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.994  -1.219   1.221  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.414  -2.771   3.464  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.883  -2.595   1.139  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       3.093  -3.371   2.262  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.340   2.631   4.098  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.548   0.589   2.637  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.981   1.201   3.438  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.872   1.316   1.686  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.776  -0.928   4.479  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.829  -0.614   0.342  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.578  -3.375   4.343  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.632  -3.062   0.198  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       3.005  -4.446   2.201  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.470   3.067   0.727  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.649   3.712  -0.570  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.895   4.587  -0.577  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.569   4.715  -1.598  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.421   4.553  -0.923  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.110   3.940  -0.461  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.874   2.262  -1.079  1.00  0.00           S  
ATOM   1080  CE  MET A 157       0.119   2.038  -0.797  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.820   3.437   1.359  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.766   2.935  -1.312  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.521   5.525  -0.463  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.378   4.675  -1.996  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.105   3.915   0.618  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       1.296   4.557  -0.811  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.325   1.555  -1.655  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -0.346   3.000  -0.644  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -0.029   1.423   0.078  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.196   5.188   0.569  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.368   6.053   0.694  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.606   5.383   0.102  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.510   6.054  -0.394  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.618   6.405   2.161  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.072   7.767   2.559  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       8.171   8.690   3.067  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       7.814   9.292   4.417  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       8.282  10.700   4.538  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.616   5.046   1.348  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.168   6.961   0.145  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.151   5.657   2.782  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.683   6.398   2.345  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       6.607   8.221   1.697  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.336   7.635   3.338  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.087   8.126   3.168  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       8.316   9.488   2.354  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       6.741   9.267   4.535  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       8.275   8.699   5.194  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       7.505  11.355   4.315  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       9.068  10.874   3.880  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       8.609  10.885   5.508  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.635   4.055   0.155  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.761   3.315  -0.382  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.829   3.387  -1.895  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.906   3.280  -2.480  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.883   3.573   0.560  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.674   3.721   0.029  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.673   2.281  -0.085  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.674   3.571  -2.529  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.601   3.660  -3.982  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.598   4.680  -4.525  1.00  0.00           C  
ATOM   1122  O   VAL A 160      10.121   4.525  -5.628  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       7.184   4.049  -4.448  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       7.080   3.972  -5.961  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       6.136   3.160  -3.792  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.849   3.649  -2.007  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.837   2.687  -4.389  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.996   5.069  -4.148  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.874   2.954  -6.254  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       8.012   4.293  -6.401  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       6.281   4.613  -6.299  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.675   2.534  -4.543  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.382   3.776  -3.326  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.605   2.538  -3.045  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.855   5.722  -3.742  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.789   6.769  -4.143  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.198   6.207  -4.307  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.763   6.344  -5.412  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.791   7.900  -3.112  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.565   9.276  -3.718  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       9.150   9.779  -3.511  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       8.212   9.147  -4.040  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       8.980  10.805  -2.819  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      12.724   5.636  -3.329  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.406   5.790  -2.873  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      10.458   7.160  -5.093  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      10.008   7.716  -2.391  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      11.743   7.908  -2.601  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      11.249   9.974  -3.260  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      10.762   9.224  -4.779  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       8.503 -10.850 -10.287  1.00  0.00           N  
ATOM   1153  CA  THR B 128       7.944 -10.481  -8.960  1.00  0.00           C  
ATOM   1154  C   THR B 128       8.971 -10.692  -7.852  1.00  0.00           C  
ATOM   1155  O   THR B 128       9.258 -11.824  -7.465  1.00  0.00           O  
ATOM   1156  CB  THR B 128       6.703 -11.336  -8.699  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       6.157 -11.052  -7.423  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       6.977 -12.823  -8.761  1.00  0.00           C  
ATOM   1159  H1  THR B 128       9.004 -11.754 -10.180  1.00  0.00           H  
ATOM   1160  H2  THR B 128       9.153 -10.091 -10.578  1.00  0.00           H  
ATOM   1161  H3  THR B 128       7.709 -10.939 -10.952  1.00  0.00           H  
ATOM   1162  HA  THR B 128       7.660  -9.439  -8.984  1.00  0.00           H  
ATOM   1163  HB  THR B 128       5.957 -11.106  -9.446  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       6.781 -11.315  -6.742  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       6.402 -13.262  -9.562  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       6.696 -13.280  -7.824  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       8.029 -12.988  -8.941  1.00  0.00           H  
ATOM   1168  N   GLN B 129       9.521  -9.593  -7.345  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      10.516  -9.657  -6.280  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.096  -8.799  -5.091  1.00  0.00           C  
ATOM   1171  O   GLN B 129      10.216  -7.575  -5.125  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.879  -9.196  -6.800  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.294  -9.867  -8.100  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      13.799  -9.915  -8.276  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      14.544 -10.071  -7.309  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      14.254  -9.779  -9.516  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.251  -8.718  -7.694  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      10.592 -10.685  -5.959  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.846  -8.129  -6.965  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      12.628  -9.413  -6.053  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      11.914 -10.877  -8.106  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      11.866  -9.317  -8.926  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      13.603  -9.658 -10.238  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      15.223  -9.807  -9.659  1.00  0.00           H  
ATOM   1185  N   LYS B 130       9.605  -9.453  -4.040  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.164  -8.759  -2.831  1.00  0.00           C  
ATOM   1187  C   LYS B 130       7.910  -7.927  -3.098  1.00  0.00           C  
ATOM   1188  O   LYS B 130       6.852  -8.185  -2.525  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      10.282  -7.867  -2.281  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      11.031  -8.485  -1.112  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      12.512  -8.145  -1.155  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      13.284  -9.128  -2.021  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      14.721  -9.196  -1.639  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.536 -10.430  -4.078  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       8.925  -9.510  -2.093  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      10.991  -7.668  -3.070  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       9.853  -6.933  -1.951  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      10.613  -8.109  -0.190  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      10.915  -9.559  -1.150  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      12.632  -7.152  -1.561  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      12.908  -8.176  -0.151  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      12.845 -10.108  -1.909  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      13.208  -8.816  -3.052  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      14.830  -9.016  -0.620  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      15.265  -8.482  -2.165  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      15.105 -10.137  -1.858  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.034  -6.932  -3.972  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.905  -6.070  -4.311  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.467  -6.288  -5.750  1.00  0.00           C  
ATOM   1210  O   ILE B 131       7.117  -7.010  -6.506  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.224  -4.573  -4.119  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       8.342  -4.382  -3.093  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       5.971  -3.818  -3.703  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       9.716  -4.627  -3.669  1.00  0.00           C  
ATOM   1215  H   ILE B 131       8.899  -6.777  -4.400  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.084  -6.327  -3.656  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       7.549  -4.176  -5.070  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       8.312  -3.369  -2.719  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       8.195  -5.071  -2.275  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       6.130  -3.354  -2.741  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       5.139  -4.506  -3.640  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.750  -3.058  -4.437  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131      10.280  -3.706  -3.662  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       9.618  -4.983  -4.686  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131      10.228  -5.369  -3.077  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.353  -5.667  -6.120  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       4.823  -5.803  -7.465  1.00  0.00           C  
ATOM   1228  C   PHE B 132       4.125  -4.513  -7.916  1.00  0.00           C  
ATOM   1229  O   PHE B 132       4.790  -3.513  -8.189  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       3.876  -7.010  -7.538  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.086  -7.267  -6.278  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.722  -7.615  -5.093  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       1.703  -7.172  -6.283  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.994  -7.859  -3.944  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.972  -7.414  -5.136  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.618  -7.758  -3.966  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.874  -5.113  -5.471  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       5.661  -5.982  -8.122  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       3.173  -6.850  -8.336  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       4.454  -7.895  -7.752  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.799  -7.691  -5.071  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       1.195  -6.902  -7.196  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.502  -8.129  -3.030  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.104  -7.333  -5.156  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.047  -7.948  -3.069  1.00  0.00           H  
ATOM   1246  N   ASP B 133       2.793  -4.527  -7.993  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.043  -3.347  -8.408  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.985  -2.315  -7.284  1.00  0.00           C  
ATOM   1249  O   ASP B 133       1.548  -1.183  -7.489  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.625  -3.740  -8.827  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -0.003  -2.729  -9.766  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       0.404  -2.681 -10.946  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -0.901  -1.984  -9.321  1.00  0.00           O  
ATOM   1254  H   ASP B 133       2.305  -5.341  -7.763  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.551  -2.911  -9.255  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       0.656  -4.696  -9.328  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.005  -3.820  -7.946  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.431  -2.715  -6.097  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.434  -1.832  -4.940  1.00  0.00           C  
ATOM   1260  C   LEU B 134       3.485  -0.740  -5.102  1.00  0.00           C  
ATOM   1261  O   LEU B 134       3.244   0.423  -4.782  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.711  -2.635  -3.669  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.576  -3.561  -3.224  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       1.257  -4.579  -4.309  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       1.941  -4.264  -1.924  1.00  0.00           C  
ATOM   1266  H   LEU B 134       2.769  -3.628  -5.996  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.460  -1.374  -4.865  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.592  -3.237  -3.837  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.918  -1.942  -2.869  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.688  -2.971  -3.048  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       2.167  -5.078  -4.615  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       0.818  -4.076  -5.157  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       0.560  -5.307  -3.923  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       1.350  -3.858  -1.117  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.989  -4.114  -1.714  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.741  -5.322  -2.019  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.651  -1.129  -5.603  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.745  -0.190  -5.814  1.00  0.00           C  
ATOM   1279  C   ARG B 135       5.970   0.051  -7.302  1.00  0.00           C  
ATOM   1280  O   ARG B 135       5.241  -0.470  -8.146  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       7.034  -0.726  -5.184  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.978   0.359  -4.690  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       9.043  -0.210  -3.767  1.00  0.00           C  
ATOM   1284  NE  ARG B 135      10.080  -0.927  -4.505  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      11.045  -0.327  -5.199  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      11.111   0.997  -5.251  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      11.947  -1.055  -5.844  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.777  -2.072  -5.838  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.478   0.747  -5.340  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       6.778  -1.358  -4.347  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       7.558  -1.316  -5.923  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       8.463   0.817  -5.541  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.408   1.101  -4.154  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.500   0.603  -3.221  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.573  -0.890  -3.072  1.00  0.00           H  
ATOM   1296  HE  ARG B 135      10.056  -1.906  -4.484  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      10.433   1.552  -4.767  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      11.838   1.442  -5.774  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      11.903  -2.053  -5.808  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      12.672  -0.605  -6.365  1.00  0.00           H  
ATOM   1301  N   GLY B 136       6.987   0.845  -7.612  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       7.305   1.152  -8.989  1.00  0.00           C  
ATOM   1303  C   GLY B 136       6.174   1.867  -9.702  1.00  0.00           C  
ATOM   1304  O   GLY B 136       6.142   1.930 -10.931  1.00  0.00           O  
ATOM   1305  H   GLY B 136       7.527   1.231  -6.897  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       8.179   1.782  -8.998  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       7.527   0.234  -9.512  1.00  0.00           H  
ATOM   1308  N   LYS B 137       5.249   2.410  -8.921  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       4.102   3.132  -9.456  1.00  0.00           C  
ATOM   1310  C   LYS B 137       3.581   4.119  -8.419  1.00  0.00           C  
ATOM   1311  O   LYS B 137       3.203   5.244  -8.746  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       2.989   2.157  -9.850  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       3.224   1.460 -11.180  1.00  0.00           C  
ATOM   1314  CD  LYS B 137       3.188   2.442 -12.340  1.00  0.00           C  
ATOM   1315  CE  LYS B 137       4.286   2.154 -13.352  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137       3.760   2.104 -14.744  1.00  0.00           N  
ATOM   1317  H   LYS B 137       5.343   2.326  -7.952  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       4.425   3.677 -10.331  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       2.901   1.402  -9.083  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137       2.058   2.701  -9.914  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       4.190   0.979 -11.157  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       2.454   0.716 -11.325  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137       2.231   2.365 -12.834  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       3.317   3.443 -11.957  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137       5.031   2.934 -13.287  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137       4.740   1.203 -13.113  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137       3.573   1.119 -15.020  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137       4.453   2.512 -15.404  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137       2.874   2.645 -14.811  1.00  0.00           H  
ATOM   1330  N   PHE B 138       3.572   3.682  -7.164  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       3.110   4.508  -6.058  1.00  0.00           C  
ATOM   1332  C   PHE B 138       4.079   5.661  -5.801  1.00  0.00           C  
ATOM   1333  O   PHE B 138       4.706   5.735  -4.744  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.968   3.648  -4.799  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.575   3.138  -4.572  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.103   2.044  -5.278  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       0.739   3.749  -3.652  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.176   1.568  -5.072  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.543   3.278  -3.441  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -1.001   2.186  -4.152  1.00  0.00           C  
ATOM   1341  H   PHE B 138       3.889   2.775  -6.975  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       2.144   4.911  -6.321  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.621   2.792  -4.884  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.258   4.227  -3.937  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.748   1.560  -5.997  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.097   4.603  -3.096  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.530   0.714  -5.629  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -1.185   3.763  -2.721  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -2.003   1.815  -3.989  1.00  0.00           H  
ATOM   1350  N   LYS B 139       4.199   6.557  -6.777  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       5.093   7.703  -6.659  1.00  0.00           C  
ATOM   1352  C   LYS B 139       4.332   9.010  -6.848  1.00  0.00           C  
ATOM   1353  O   LYS B 139       4.041   9.715  -5.881  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       6.221   7.603  -7.690  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       7.322   6.631  -7.299  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       8.692   7.142  -7.717  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       9.566   6.019  -8.251  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139      11.015   6.347  -8.149  1.00  0.00           N  
ATOM   1359  H   LYS B 139       3.675   6.443  -7.596  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       5.521   7.690  -5.668  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       5.803   7.280  -8.632  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       6.662   8.581  -7.819  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       7.310   6.500  -6.228  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       7.139   5.681  -7.782  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       8.567   7.886  -8.490  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       9.176   7.588  -6.860  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       9.369   5.124  -7.681  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       9.316   5.847  -9.288  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139      11.344   6.792  -9.030  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139      11.567   5.481  -7.985  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139      11.179   7.004  -7.360  1.00  0.00           H  
ATOM   1372  N   ARG B 140       4.015   9.330  -8.098  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       3.291  10.555  -8.410  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.385  10.359  -9.625  1.00  0.00           C  
ATOM   1375  O   ARG B 140       2.769   9.706 -10.595  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       4.274  11.697  -8.671  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       3.601  13.031  -8.943  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       3.274  13.759  -7.650  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       2.141  14.668  -7.804  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.770  15.552  -6.881  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       2.437  15.649  -5.738  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       0.728  16.343  -7.102  1.00  0.00           N  
ATOM   1383  H   ARG B 140       4.276   8.729  -8.827  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       2.683  10.805  -7.555  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       4.910  11.810  -7.806  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       4.884  11.444  -9.526  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       4.265  13.645  -9.532  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       2.687  12.857  -9.491  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       3.036  13.027  -6.891  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       4.140  14.326  -7.343  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       1.631  14.618  -8.639  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       3.223  15.056  -5.565  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       2.153  16.316  -5.048  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       0.221  16.274  -7.961  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       0.448  17.007  -6.408  1.00  0.00           H  
ATOM   1396  N   PRO B 141       1.164  10.924  -9.589  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       0.207  10.803 -10.695  1.00  0.00           C  
ATOM   1398  C   PRO B 141       0.781  11.313 -12.013  1.00  0.00           C  
ATOM   1399  O   PRO B 141       1.202  12.465 -12.114  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -0.972  11.676 -10.252  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -0.854  11.754  -8.769  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       0.618  11.719  -8.474  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -0.123   9.783 -10.820  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -0.891  12.652 -10.707  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -1.899  11.210 -10.549  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -1.286  12.678  -8.414  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -1.347  10.908  -8.315  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       1.027  12.719  -8.474  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       0.803  11.234  -7.527  1.00  0.00           H  
ATOM   1410  N   THR B 142       0.794  10.446 -13.020  1.00  0.00           N  
ATOM   1411  CA  THR B 142       1.316  10.808 -14.333  1.00  0.00           C  
ATOM   1412  C   THR B 142       0.345  10.399 -15.436  1.00  0.00           C  
ATOM   1413  O   THR B 142      -0.015  11.208 -16.291  1.00  0.00           O  
ATOM   1414  CB  THR B 142       2.676  10.148 -14.565  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       2.721   8.868 -13.960  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       3.834  10.955 -14.020  1.00  0.00           C  
ATOM   1417  H   THR B 142       0.444   9.542 -12.878  1.00  0.00           H  
ATOM   1418  HA  THR B 142       1.438  11.881 -14.357  1.00  0.00           H  
ATOM   1419  HB  THR B 142       2.829  10.026 -15.628  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       3.318   8.301 -14.454  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       4.174  10.516 -13.093  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       3.513  11.970 -13.840  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       4.642  10.954 -14.736  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -0.076   9.139 -15.409  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -1.005   8.623 -16.407  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -1.949   7.594 -15.791  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -1.508   6.615 -15.190  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -0.238   7.995 -17.572  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       0.185   8.972 -18.670  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       1.257   8.352 -19.552  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -1.018   9.391 -19.502  1.00  0.00           C  
ATOM   1432  H   LEU B 143       0.247   8.542 -14.702  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -1.588   9.452 -16.777  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       0.649   7.522 -17.177  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -0.862   7.235 -18.019  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       0.601   9.858 -18.212  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       2.225   8.489 -19.094  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       1.246   8.829 -20.521  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       1.060   7.296 -19.669  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -1.356   8.552 -20.092  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -0.737  10.202 -20.157  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -1.813   9.715 -18.847  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -3.248   7.824 -15.946  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -4.254   6.917 -15.406  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -5.407   6.735 -16.388  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -5.762   5.611 -16.742  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -4.785   7.447 -14.072  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -3.991   6.967 -12.868  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -2.888   7.946 -12.499  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -2.806   8.160 -11.056  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -2.259   7.291 -10.209  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -1.745   6.151 -10.654  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -2.225   7.563  -8.911  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -3.538   8.622 -16.435  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -3.783   5.960 -15.241  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -4.755   8.526 -14.089  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -5.809   7.126 -13.952  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -4.660   6.861 -12.027  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -3.548   6.009 -13.100  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -1.945   7.555 -12.849  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -3.086   8.891 -12.983  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -3.177   8.994 -10.700  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -1.768   5.940 -11.631  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -1.336   5.503 -10.012  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -2.610   8.421  -8.570  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -1.815   6.911  -8.274  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -5.987   7.849 -16.824  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -7.100   7.813 -17.765  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -7.218   9.133 -18.521  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -6.812  10.183 -18.023  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -8.411   7.510 -17.033  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -8.510   8.158 -15.661  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -9.909   8.023 -15.081  1.00  0.00           C  
ATOM   1474  NE  ARG B 145     -10.843   8.978 -15.674  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145     -12.163   8.917 -15.518  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145     -12.709   7.950 -14.791  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145     -12.941   9.826 -16.091  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -5.659   8.715 -16.505  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -6.906   7.023 -18.476  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -9.235   7.864 -17.635  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -8.501   6.441 -16.910  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -7.809   7.678 -14.996  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -8.265   9.205 -15.750  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145     -10.267   7.022 -15.267  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -9.861   8.196 -14.016  1.00  0.00           H  
ATOM   1486  HE  ARG B 145     -10.466   9.702 -16.217  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145     -12.128   7.262 -14.356  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145     -13.701   7.910 -14.677  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145     -12.536  10.556 -16.640  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145     -13.933   9.780 -15.974  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -7.771   9.068 -19.730  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -7.945  10.238 -20.570  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -8.455  11.448 -19.784  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -7.954  12.560 -19.946  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -8.909   9.920 -21.730  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146     -10.367  10.070 -21.315  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -8.589  10.796 -22.916  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -8.068   8.204 -20.075  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -6.983  10.484 -20.995  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -8.751   8.893 -22.024  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146     -11.007   9.775 -22.134  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146     -10.565  11.101 -21.058  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146     -10.565   9.442 -20.460  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -8.795  11.825 -22.666  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -9.194  10.497 -23.757  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -7.545  10.685 -23.161  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -9.454  11.223 -18.939  1.00  0.00           N  
ATOM   1508  CA  ARG B 147     -10.032  12.294 -18.136  1.00  0.00           C  
ATOM   1509  C   ARG B 147     -10.516  13.440 -19.020  1.00  0.00           C  
ATOM   1510  O   ARG B 147     -11.002  14.448 -18.466  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -9.009  12.813 -17.124  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -9.033  12.070 -15.799  1.00  0.00           C  
ATOM   1513  CD  ARG B 147     -10.308  12.355 -15.022  1.00  0.00           C  
ATOM   1514  NE  ARG B 147     -10.403  13.757 -14.622  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147     -11.510  14.314 -14.137  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147     -12.616  13.594 -13.991  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147     -11.512  15.596 -13.796  1.00  0.00           N  
ATOM   1518  OXT ARG B 147     -10.406  13.319 -20.258  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -9.814  10.316 -18.855  1.00  0.00           H  
ATOM   1520  HA  ARG B 147     -10.876  11.886 -17.604  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -8.020  12.717 -17.548  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -9.208  13.857 -16.931  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -8.971  11.010 -15.992  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -8.184  12.380 -15.208  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147     -11.155  12.110 -15.644  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147     -10.321  11.736 -14.137  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -9.601  14.311 -14.719  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147     -12.621  12.627 -14.246  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147     -13.444  14.019 -13.627  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147     -10.682  16.143 -13.903  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147     -12.343  16.015 -13.432  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.520  -3.378   7.697  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.527  -1.306  14.267  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  89       5.597  21.552   2.758  1.00  0.00           N  
ATOM      2  CA  MET A  89       5.319  20.618   1.636  1.00  0.00           C  
ATOM      3  C   MET A  89       4.631  19.351   2.131  1.00  0.00           C  
ATOM      4  O   MET A  89       5.266  18.308   2.288  1.00  0.00           O  
ATOM      5  CB  MET A  89       6.643  20.269   0.953  1.00  0.00           C  
ATOM      6  CG  MET A  89       7.227  21.410   0.137  1.00  0.00           C  
ATOM      7  SD  MET A  89       9.022  21.513   0.270  1.00  0.00           S  
ATOM      8  CE  MET A  89       9.495  21.437  -1.456  1.00  0.00           C  
ATOM      9  H1  MET A  89       4.696  21.989   3.038  1.00  0.00           H  
ATOM     10  H2  MET A  89       6.271  22.267   2.415  1.00  0.00           H  
ATOM     11  H3  MET A  89       6.002  20.998   3.539  1.00  0.00           H  
ATOM     12  HA  MET A  89       4.674  21.115   0.927  1.00  0.00           H  
ATOM     13  HB2 MET A  89       7.362  19.991   1.710  1.00  0.00           H  
ATOM     14  HB3 MET A  89       6.484  19.428   0.294  1.00  0.00           H  
ATOM     15  HG2 MET A  89       6.965  21.263  -0.901  1.00  0.00           H  
ATOM     16  HG3 MET A  89       6.800  22.339   0.486  1.00  0.00           H  
ATOM     17  HE1 MET A  89       9.780  20.426  -1.707  1.00  0.00           H  
ATOM     18  HE2 MET A  89      10.329  22.100  -1.631  1.00  0.00           H  
ATOM     19  HE3 MET A  89       8.660  21.738  -2.072  1.00  0.00           H  
ATOM     20  N   LYS A  90       3.328  19.448   2.376  1.00  0.00           N  
ATOM     21  CA  LYS A  90       2.553  18.308   2.854  1.00  0.00           C  
ATOM     22  C   LYS A  90       1.070  18.492   2.549  1.00  0.00           C  
ATOM     23  O   LYS A  90       0.354  19.172   3.283  1.00  0.00           O  
ATOM     24  CB  LYS A  90       2.756  18.122   4.359  1.00  0.00           C  
ATOM     25  CG  LYS A  90       2.309  16.761   4.870  1.00  0.00           C  
ATOM     26  CD  LYS A  90       3.496  15.864   5.183  1.00  0.00           C  
ATOM     27  CE  LYS A  90       3.237  15.007   6.412  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       3.161  15.825   7.654  1.00  0.00           N  
ATOM     29  H   LYS A  90       2.877  20.306   2.232  1.00  0.00           H  
ATOM     30  HA  LYS A  90       2.908  17.428   2.341  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       3.805  18.243   4.587  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       2.194  18.881   4.883  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       1.728  16.898   5.769  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       1.700  16.287   4.114  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       3.680  15.217   4.338  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       4.364  16.481   5.362  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       2.302  14.483   6.279  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       4.039  14.290   6.511  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       2.490  15.396   8.323  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       2.840  16.788   7.429  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       4.097  15.879   8.103  1.00  0.00           H  
ATOM     42  N   GLY A  91       0.615  17.880   1.460  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -0.780  17.989   1.077  1.00  0.00           C  
ATOM     44  C   GLY A  91      -0.965  18.077  -0.425  1.00  0.00           C  
ATOM     45  O   GLY A  91      -1.664  18.961  -0.921  1.00  0.00           O  
ATOM     46  H   GLY A  91       1.232  17.351   0.912  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -1.311  17.123   1.444  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -1.199  18.874   1.533  1.00  0.00           H  
ATOM     49  N   LYS A  92      -0.337  17.158  -1.151  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -0.435  17.134  -2.606  1.00  0.00           C  
ATOM     51  C   LYS A  92      -0.536  15.702  -3.121  1.00  0.00           C  
ATOM     52  O   LYS A  92      -1.468  15.356  -3.846  1.00  0.00           O  
ATOM     53  CB  LYS A  92       0.776  17.829  -3.231  1.00  0.00           C  
ATOM     54  CG  LYS A  92       0.570  19.317  -3.465  1.00  0.00           C  
ATOM     55  CD  LYS A  92       0.186  19.610  -4.908  1.00  0.00           C  
ATOM     56  CE  LYS A  92       1.090  20.666  -5.523  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       2.380  20.088  -5.990  1.00  0.00           N  
ATOM     58  H   LYS A  92       0.205  16.479  -0.698  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -1.330  17.668  -2.887  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       1.626  17.704  -2.577  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       0.993  17.364  -4.181  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.218  19.668  -2.815  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       1.488  19.838  -3.232  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.268  18.701  -5.484  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -0.835  19.964  -4.933  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       0.580  21.112  -6.365  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       1.292  21.425  -4.782  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       2.587  19.211  -5.471  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92       3.154  20.764  -5.828  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       2.329  19.874  -7.007  1.00  0.00           H  
ATOM     71  N   SER A  93       0.430  14.872  -2.739  1.00  0.00           N  
ATOM     72  CA  SER A  93       0.450  13.476  -3.161  1.00  0.00           C  
ATOM     73  C   SER A  93      -0.280  12.591  -2.155  1.00  0.00           C  
ATOM     74  O   SER A  93      -0.821  11.545  -2.513  1.00  0.00           O  
ATOM     75  CB  SER A  93       1.892  12.994  -3.328  1.00  0.00           C  
ATOM     76  OG  SER A  93       2.430  13.412  -4.571  1.00  0.00           O  
ATOM     77  H   SER A  93       1.146  15.207  -2.160  1.00  0.00           H  
ATOM     78  HA  SER A  93      -0.054  13.411  -4.113  1.00  0.00           H  
ATOM     79  HB2 SER A  93       2.500  13.400  -2.533  1.00  0.00           H  
ATOM     80  HB3 SER A  93       1.916  11.915  -3.283  1.00  0.00           H  
ATOM     81  HG  SER A  93       2.245  12.749  -5.239  1.00  0.00           H  
ATOM     82  N   GLU A  94      -0.292  13.018  -0.896  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -0.956  12.264   0.163  1.00  0.00           C  
ATOM     84  C   GLU A  94      -2.429  12.033  -0.165  1.00  0.00           C  
ATOM     85  O   GLU A  94      -3.046  11.095   0.342  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -0.829  13.002   1.497  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.476  12.722   2.224  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.878  13.850   3.155  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       0.012  14.326   3.918  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       2.059  14.256   3.120  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.157  13.860  -0.672  1.00  0.00           H  
ATOM     92  HA  GLU A  94      -0.464  11.307   0.244  1.00  0.00           H  
ATOM     93  HB2 GLU A  94      -0.895  14.064   1.315  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -1.645  12.704   2.139  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.364  11.819   2.805  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.259  12.583   1.492  1.00  0.00           H  
ATOM     97  N   GLU A  95      -2.990  12.891  -1.013  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -4.392  12.776  -1.404  1.00  0.00           C  
ATOM     99  C   GLU A  95      -4.692  11.389  -1.965  1.00  0.00           C  
ATOM    100  O   GLU A  95      -5.710  10.782  -1.636  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -4.745  13.844  -2.441  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -5.048  15.204  -1.834  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -6.536  15.484  -1.748  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -7.210  14.862  -0.901  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -7.027  16.328  -2.528  1.00  0.00           O  
ATOM    106  H   GLU A  95      -2.450  13.619  -1.384  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -4.995  12.931  -0.522  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -3.915  13.954  -3.123  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -5.613  13.518  -2.994  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.633  15.240  -0.838  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -4.587  15.967  -2.444  1.00  0.00           H  
ATOM    112  N   GLU A  96      -3.797  10.893  -2.814  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.966   9.577  -3.419  1.00  0.00           C  
ATOM    114  C   GLU A  96      -4.106   8.501  -2.347  1.00  0.00           C  
ATOM    115  O   GLU A  96      -5.135   7.831  -2.256  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -2.782   9.255  -4.332  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -2.706  10.143  -5.564  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -1.966   9.486  -6.712  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -2.224   8.293  -6.979  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -1.130  10.164  -7.345  1.00  0.00           O  
ATOM    121  H   GLU A  96      -3.004  11.423  -3.038  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.870   9.598  -4.010  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.867   9.375  -3.772  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -2.862   8.229  -4.660  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -3.710  10.374  -5.888  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -2.195  11.058  -5.301  1.00  0.00           H  
ATOM    127  N   LEU A  97      -3.066   8.343  -1.535  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -3.076   7.353  -0.468  1.00  0.00           C  
ATOM    129  C   LEU A  97      -4.198   7.633   0.525  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.721   6.717   1.158  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.728   7.341   0.251  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.544   6.919  -0.619  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       0.715   7.676  -0.218  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -0.330   5.415  -0.521  1.00  0.00           C  
ATOM    135  H   LEU A  97      -2.273   8.907  -1.655  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -3.242   6.384  -0.917  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -1.537   8.334   0.631  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.794   6.660   1.085  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.762   7.159  -1.649  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.007   8.337  -1.020  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.512   6.975  -0.023  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       0.520   8.255   0.672  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -1.287   4.920  -0.456  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.252   5.190   0.359  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.195   5.068  -1.398  1.00  0.00           H  
ATOM    146  N   SER A  98      -4.573   8.905   0.651  1.00  0.00           N  
ATOM    147  CA  SER A  98      -5.643   9.299   1.563  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.879   8.436   1.337  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.422   7.849   2.273  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.991  10.776   1.369  1.00  0.00           C  
ATOM    151  OG  SER A  98      -6.741  11.272   2.464  1.00  0.00           O  
ATOM    152  H   SER A  98      -4.124   9.593   0.116  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.292   9.149   2.573  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -5.081  11.350   1.283  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -6.575  10.890   0.467  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.511  12.191   2.619  1.00  0.00           H  
ATOM    157  N   ASP A  99      -7.307   8.352   0.081  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -8.466   7.547  -0.280  1.00  0.00           C  
ATOM    159  C   ASP A  99      -8.056   6.092  -0.495  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.859   5.176  -0.321  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -9.122   8.099  -1.547  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.862   9.398  -1.297  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -9.216  10.376  -0.866  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -11.088   9.438  -1.531  1.00  0.00           O  
ATOM    165  H   ASP A  99      -6.823   8.835  -0.621  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -9.173   7.595   0.534  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -8.360   8.279  -2.291  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -9.825   7.372  -1.927  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.795   5.892  -0.873  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.264   4.555  -1.111  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.283   3.723   0.169  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.329   2.494   0.120  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.833   4.650  -1.654  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.417   3.539  -2.621  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -5.470   3.338  -3.701  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.067   3.861  -3.247  1.00  0.00           C  
ATOM    177  H   LEU A 100      -6.206   6.665  -0.993  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.890   4.076  -1.848  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.727   5.597  -2.163  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.153   4.636  -0.816  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -4.319   2.615  -2.072  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -5.047   2.768  -4.514  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -5.798   4.300  -4.067  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -6.312   2.804  -3.287  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -2.278   3.580  -2.565  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -3.007   4.920  -3.450  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -2.958   3.311  -4.170  1.00  0.00           H  
ATOM    188  N   PHE A 101      -6.245   4.401   1.314  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.257   3.723   2.607  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.679   3.360   3.023  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.947   2.231   3.434  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.615   4.611   3.675  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.297   3.886   4.953  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.401   2.829   4.963  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.891   4.267   6.145  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.105   2.165   6.138  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.599   3.606   7.323  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.705   2.554   7.319  1.00  0.00           C  
ATOM    199  H   PHE A 101      -6.208   5.380   1.290  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.679   2.816   2.511  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.694   5.019   3.287  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.289   5.422   3.910  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.933   2.522   4.040  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.591   5.090   6.149  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.404   1.342   6.133  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.070   3.912   8.246  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.475   2.036   8.239  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.586   4.326   2.917  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.981   4.111   3.285  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.578   2.938   2.511  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.460   2.239   3.009  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.798   5.380   3.028  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -11.494   5.916   4.269  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.755   7.109   4.852  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.459   7.683   5.997  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.237   8.909   6.466  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -10.333   9.693   5.892  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -11.921   9.353   7.512  1.00  0.00           N  
ATOM    219  H   ARG A 102      -8.310   5.206   2.585  1.00  0.00           H  
ATOM    220  HA  ARG A 102     -10.013   3.883   4.340  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -10.139   6.148   2.650  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.551   5.167   2.283  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -12.496   6.220   4.005  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -11.538   5.132   5.011  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -9.774   6.789   5.170  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -10.657   7.865   4.087  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.133   7.126   6.440  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -9.814   9.365   5.103  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -10.170  10.613   6.249  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -12.604   8.766   7.948  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -11.754  10.273   7.865  1.00  0.00           H  
ATOM    232  N   MET A 103     -10.089   2.729   1.294  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.574   1.640   0.453  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.851   0.333   0.773  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.350  -0.751   0.472  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.391   1.993  -1.026  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.698   2.270  -1.751  1.00  0.00           C  
ATOM    238  SD  MET A 103     -12.025   4.032  -1.948  1.00  0.00           S  
ATOM    239  CE  MET A 103     -11.080   4.388  -3.427  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.386   3.320   0.952  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.627   1.512   0.654  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.770   2.873  -1.100  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.896   1.172  -1.524  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.655   1.815  -2.730  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -12.507   1.828  -1.187  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -11.635   4.063  -4.295  1.00  0.00           H  
ATOM    247  HE2 MET A 103     -10.136   3.864  -3.386  1.00  0.00           H  
ATOM    248  HE3 MET A 103     -10.899   5.450  -3.492  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.673   0.442   1.382  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.886  -0.733   1.738  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.261  -1.246   3.125  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.385  -2.452   3.338  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.393  -0.404   1.689  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.585  -1.398   0.905  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.342  -2.665   1.410  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.070  -1.065  -0.338  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.600  -3.582   0.690  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.328  -1.978  -1.062  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.093  -3.237  -0.548  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.324   1.332   1.596  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.098  -1.504   1.013  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.260   0.565   1.232  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.002  -0.378   2.696  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.738  -2.935   2.378  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.254  -0.080  -0.741  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.416  -4.566   1.094  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.932  -1.708  -2.029  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.515  -3.951  -1.113  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.436  -0.325   4.066  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.792  -0.688   5.433  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.101  -1.476   5.468  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.093  -2.701   5.583  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.902   0.567   6.305  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -9.216   0.243   7.753  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -9.116  -0.943   8.132  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -9.560   1.176   8.508  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.320   0.621   3.837  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.003  -1.314   5.822  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.964   1.101   6.272  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.685   1.201   5.918  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.225  -0.767   5.368  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.542  -1.404   5.386  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.850  -2.026   6.749  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.844  -2.736   6.903  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.625  -2.476   4.299  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -13.442  -2.055   3.088  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.556  -1.791   1.880  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.877  -3.064   1.400  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.565  -3.649   0.216  1.00  0.00           N  
ATOM    290  H   LYS A 106     -11.169   0.206   5.277  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.278  -0.642   5.179  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.625  -2.714   3.970  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.075  -3.363   4.720  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -14.139  -2.842   2.844  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.985  -1.152   3.329  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -13.163  -1.396   1.080  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.800  -1.070   2.152  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.856  -2.833   1.133  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.883  -3.786   2.203  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.300  -4.317   0.525  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -11.881  -4.155  -0.381  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -13.010  -2.896  -0.347  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.998  -1.759   7.732  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.186  -2.297   9.074  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.688  -1.222  10.038  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.152  -1.531  11.135  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.875  -2.889   9.595  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.099  -4.112  10.464  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.989  -4.920  10.201  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.289  -4.252  11.507  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.226  -1.190   7.551  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.925  -3.082   9.015  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.259  -3.175   8.756  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.357  -2.144  10.180  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.602  -3.569  11.655  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.411  -5.034  12.086  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.593   0.040   9.624  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.039   1.154  10.455  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.137   1.325  11.673  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.586   1.759  12.734  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.484   0.951  10.889  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.214   0.228   8.741  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.991   2.053   9.858  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.866   1.870  11.309  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.530   0.169  11.633  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.080   0.670  10.034  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.863   0.983  11.512  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.896   1.100  12.597  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.808   2.109  12.246  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.391   2.905  13.088  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.267  -0.262  12.898  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.573  -0.858  11.689  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.886  -0.435  10.556  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.716  -1.747  11.875  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.565   0.645  10.641  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.422   1.445  13.475  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.539  -0.149  13.687  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.039  -0.945  13.221  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.354   2.072  10.998  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.321   2.989  10.555  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.970   2.319  10.385  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.957   2.994  10.198  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.726   1.417  10.371  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.618   3.418   9.609  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.226   3.783  11.282  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.949   0.990  10.447  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.707   0.237  10.296  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.939  -1.025   9.471  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.077  -1.463   9.304  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.135  -0.138  11.668  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.426   0.874  12.755  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.998   2.190  12.638  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.128   0.511  13.898  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.260   3.117  13.629  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -5.395   1.432  14.894  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -4.959   2.733  14.754  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.222   3.653  15.743  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.786   0.503  10.596  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.002   0.869   9.779  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.556  -1.083  11.977  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.063  -0.239  11.586  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.452   2.487  11.756  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -5.467  -0.508  14.005  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.919   4.135  13.520  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -5.942   1.131  15.775  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.105   3.507  16.090  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.859  -1.614   8.956  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.976  -2.830   8.155  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.279  -4.005   8.829  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.162  -3.875   9.331  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.390  -2.642   6.742  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.928  -1.356   6.111  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.714  -3.846   5.870  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.464  -1.137   4.686  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.967  -1.226   9.118  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.027  -3.061   8.056  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.319  -2.572   6.828  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.007  -1.390   6.104  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.603  -0.512   6.700  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.895  -4.707   6.498  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.881  -4.049   5.213  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.595  -3.638   5.282  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.080  -1.716   4.014  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.434  -1.449   4.591  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.546  -0.089   4.437  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.948  -5.154   8.837  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.398  -6.358   9.449  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.416  -7.521   8.462  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.749  -7.347   7.290  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.192  -6.723  10.705  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.537  -6.210  11.972  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -3.661  -5.000  12.256  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -2.900  -7.017  12.680  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.834  -5.192   8.421  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.375  -6.152   9.726  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.181  -6.296  10.635  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -4.273  -7.798  10.773  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.056  -8.708   8.943  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.031  -9.902   8.101  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.323 -10.041   7.299  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.329 -10.608   6.207  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.813 -11.150   8.960  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.352 -11.573   9.127  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.750 -10.929  10.366  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.242 -13.088   9.204  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.801  -8.784   9.886  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.205  -9.803   7.413  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.227 -10.963   9.940  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.352 -11.970   8.510  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.787 -11.238   8.269  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -1.082  -9.904  10.437  1.00  0.00           H  
ATOM    412 HD12 LEU A 114       0.328 -10.954  10.297  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.066 -11.472  11.244  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.276 -13.359   9.604  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -1.352 -13.507   8.215  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.019 -13.474   9.847  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.415  -9.519   7.848  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.711  -9.585   7.182  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.760  -8.635   5.990  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.886  -9.066   4.844  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.832  -9.246   8.167  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.402 -10.480   8.840  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.617 -11.252   9.428  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.635 -10.674   8.777  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.349  -9.079   8.721  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.850 -10.595   6.828  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.444  -8.590   8.932  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.629  -8.745   7.638  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.660  -7.339   6.268  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.692  -6.327   5.219  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.519  -6.499   4.260  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.684  -6.422   3.043  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.667  -4.926   5.832  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.963  -4.540   6.524  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.940  -4.836   8.011  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.869  -4.673   8.632  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.993  -5.232   8.554  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.561  -7.056   7.201  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.611  -6.451   4.666  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.869  -4.878   6.558  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.474  -4.207   5.050  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.129  -3.482   6.387  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.775  -5.092   6.074  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.333  -6.735   4.814  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.134  -6.920   4.002  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.377  -7.937   2.892  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.761  -7.870   1.830  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.962  -7.368   4.876  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.582  -6.953   4.366  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.239  -5.547   4.835  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.475  -7.943   4.825  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.263  -6.787   5.790  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.891  -5.970   3.551  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.098  -6.954   5.864  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.985  -8.445   4.949  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.592  -6.950   3.287  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.201  -4.993   4.020  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.463  -5.601   5.654  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -1.138  -5.048   5.166  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.275  -8.235   5.846  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       1.450  -7.483   4.766  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.449  -8.816   4.190  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.285  -8.872   3.143  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.618  -9.897   2.161  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.204  -9.268   0.899  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.123  -9.839  -0.188  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.616 -10.891   2.758  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.022 -11.999   1.800  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.364 -12.601   2.185  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.506 -11.636   1.908  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.831 -12.247   2.204  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.747  -8.870   4.006  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.710 -10.421   1.903  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.175 -11.344   3.633  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.507 -10.354   3.051  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.095 -11.593   0.803  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.270 -12.774   1.822  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.520 -13.502   1.612  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.352 -12.838   3.238  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.378 -10.759   2.524  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.475 -11.352   0.866  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.486 -11.522   2.563  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.729 -12.992   2.922  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.234 -12.665   1.341  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.799  -8.088   1.056  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.407  -7.374  -0.062  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.434  -7.237  -1.234  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.787  -7.527  -2.377  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.901  -5.977   0.382  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.179  -6.114   1.211  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.142  -5.068  -0.818  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.231  -5.187   2.405  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.834  -7.687   1.949  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.264  -7.944  -0.389  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.134  -5.527   0.993  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.031  -5.894   0.585  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.258  -7.128   1.574  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.325  -5.671  -1.695  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -6.272  -4.448  -0.981  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.000  -4.441  -0.626  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -7.228  -4.890   2.675  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.691  -5.700   3.236  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.811  -4.311   2.156  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.213  -6.794  -0.949  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.206  -6.625  -1.992  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.936  -7.947  -2.705  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.707  -7.976  -3.914  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.907  -6.067  -1.403  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.140  -7.059  -0.545  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.208  -6.256   0.774  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.486  -5.267   1.549  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.985  -6.577  -0.021  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.595  -5.919  -2.711  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.265  -5.757  -2.212  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.142  -5.207  -0.796  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.840  -7.751  -0.104  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -0.450  -7.600  -1.175  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.465  -4.268   1.139  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.310  -5.222   2.613  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -2.451  -5.713   1.361  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.971  -9.038  -1.948  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.735 -10.365  -2.507  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.895 -10.790  -3.402  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.707 -11.528  -4.368  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.541 -11.384  -1.383  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.739 -12.627  -1.768  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.482 -13.437  -2.820  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -0.359 -12.234  -2.272  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.162  -8.949  -0.990  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.834 -10.321  -3.104  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.034 -10.893  -0.565  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.514 -11.703  -1.042  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.613 -13.251  -0.895  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -2.355 -14.490  -2.619  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -2.086 -13.206  -3.797  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -3.533 -13.189  -2.789  1.00  0.00           H  
ATOM    537 HD21 LEU A 121       0.058 -11.478  -1.623  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -0.440 -11.843  -3.275  1.00  0.00           H  
ATOM    539 HD23 LEU A 121       0.284 -13.101  -2.274  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.095 -10.316  -3.077  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.284 -10.645  -3.856  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.064 -10.330  -5.333  1.00  0.00           C  
ATOM    543  O   GLN A 122      -6.597 -11.009  -6.211  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.494  -9.869  -3.330  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.739 -10.725  -3.163  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.729 -10.127  -2.183  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.757  -8.914  -1.973  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.550 -10.977  -1.577  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.182  -9.729  -2.297  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.470 -11.703  -3.749  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.245  -9.444  -2.369  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.724  -9.069  -4.019  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.223 -10.826  -4.123  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.445 -11.701  -2.805  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.472 -11.930  -1.793  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.200 -10.617  -0.938  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.267  -9.300  -5.595  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -4.962  -8.892  -6.960  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.098  -9.934  -7.659  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.128 -10.063  -8.883  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.260  -7.544  -6.960  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.869  -8.803  -4.849  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -5.894  -8.789  -7.496  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.237  -7.150  -7.965  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.248  -7.666  -6.598  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -4.792  -6.860  -6.316  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.324 -10.673  -6.871  1.00  0.00           N  
ATOM    568  CA  THR A 124      -2.445 -11.703  -7.407  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.132 -13.063  -7.397  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.378 -13.655  -8.449  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.154 -11.766  -6.592  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.386 -11.362  -5.253  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.051 -10.894  -7.149  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.344 -10.520  -5.904  1.00  0.00           H  
ATOM    575  HA  THR A 124      -2.206 -11.439  -8.426  1.00  0.00           H  
ATOM    576  HB  THR A 124      -0.796 -12.785  -6.580  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.495 -10.408  -5.219  1.00  0.00           H  
ATOM    578 HG21 THR A 124       0.906 -11.270  -6.820  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -0.182  -9.882  -6.796  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.092 -10.907  -8.228  1.00  0.00           H  
ATOM    581  N   GLY A 125      -3.438 -13.553  -6.201  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.094 -14.842  -6.068  1.00  0.00           C  
ATOM    583  C   GLY A 125      -3.387 -15.941  -6.840  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.033 -16.799  -7.442  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.217 -13.034  -5.400  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.121 -15.112  -5.023  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.107 -14.756  -6.432  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.058 -15.915  -6.823  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.266 -16.917  -7.529  1.00  0.00           C  
ATOM    590  C   GLU A 126      -0.231 -17.548  -6.603  1.00  0.00           C  
ATOM    591  O   GLU A 126       0.949 -17.202  -6.645  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.571 -16.290  -8.739  1.00  0.00           C  
ATOM    593  CG  GLU A 126       0.356 -15.140  -8.379  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.818 -15.477  -8.600  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       2.117 -16.223  -9.556  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       2.663 -14.996  -7.816  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.599 -15.206  -6.326  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -1.939 -17.688  -7.872  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       0.010 -17.050  -9.240  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -1.323 -15.918  -9.419  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       0.104 -14.286  -8.991  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.212 -14.891  -7.338  1.00  0.00           H  
ATOM    603  N   THR A 127      -0.685 -18.478  -5.767  1.00  0.00           N  
ATOM    604  CA  THR A 127       0.195 -19.166  -4.826  1.00  0.00           C  
ATOM    605  C   THR A 127       1.074 -18.180  -4.063  1.00  0.00           C  
ATOM    606  O   THR A 127       2.206 -17.905  -4.460  1.00  0.00           O  
ATOM    607  CB  THR A 127       1.071 -20.182  -5.557  1.00  0.00           C  
ATOM    608  OG1 THR A 127       0.276 -21.102  -6.284  1.00  0.00           O  
ATOM    609  CG2 THR A 127       1.959 -20.976  -4.625  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.637 -18.709  -5.784  1.00  0.00           H  
ATOM    611  HA  THR A 127      -0.429 -19.691  -4.118  1.00  0.00           H  
ATOM    612  HB  THR A 127       1.708 -19.658  -6.255  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -0.400 -20.626  -6.772  1.00  0.00           H  
ATOM    614 HG21 THR A 127       1.846 -20.602  -3.617  1.00  0.00           H  
ATOM    615 HG22 THR A 127       2.989 -20.874  -4.934  1.00  0.00           H  
ATOM    616 HG23 THR A 127       1.675 -22.017  -4.656  1.00  0.00           H  
ATOM    617  N   ILE A 128       0.544 -17.658  -2.964  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.275 -16.705  -2.133  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.524 -16.422  -0.835  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.135 -16.196   0.209  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.525 -15.369  -2.868  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.378 -15.056  -3.833  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       2.854 -15.412  -3.609  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       0.594 -13.796  -4.643  1.00  0.00           C  
ATOM    625  H   ILE A 128      -0.361 -17.925  -2.702  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.233 -17.143  -1.892  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.585 -14.586  -2.127  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       0.263 -15.877  -4.524  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -0.534 -14.936  -3.268  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       2.686 -15.722  -4.630  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       3.515 -16.114  -3.123  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.302 -14.429  -3.600  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       1.342 -13.183  -4.162  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -0.333 -13.247  -4.709  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       0.929 -14.059  -5.635  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.805 -16.438  -0.908  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.642 -16.185   0.262  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.192 -17.030   1.451  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.550 -18.066   1.280  1.00  0.00           O  
ATOM    640  CB  THR A 129      -3.109 -16.478  -0.058  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -3.228 -17.644  -0.857  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -3.802 -15.345  -0.785  1.00  0.00           C  
ATOM    643  H   THR A 129      -1.232 -16.624  -1.769  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.542 -15.141   0.521  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.640 -16.649   0.868  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -3.020 -17.432  -1.770  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -4.801 -15.223  -0.393  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -3.855 -15.573  -1.840  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -3.245 -14.431  -0.642  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.531 -16.579   2.654  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.159 -17.293   3.871  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.354 -17.479   3.952  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.843 -18.400   4.605  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.854 -18.655   3.922  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.338 -18.568   4.241  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.183 -19.443   3.335  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -3.785 -19.647   2.169  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -5.241 -19.923   3.792  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.042 -15.746   2.727  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.482 -16.702   4.714  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.741 -19.140   2.964  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.380 -19.260   4.680  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.493 -18.880   5.263  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.658 -17.542   4.127  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.091 -16.596   3.283  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.547 -16.660   3.278  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.145 -15.308   2.902  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.044 -14.806   3.577  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.027 -17.738   2.302  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.625 -18.937   3.013  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       2.925 -19.537   3.855  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.793 -19.275   2.727  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.644 -15.883   2.781  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.871 -16.919   4.275  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.190 -18.077   1.709  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.778 -17.318   1.649  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.637 -14.721   1.823  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.118 -13.425   1.359  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.664 -12.312   2.298  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.359 -11.311   2.474  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.617 -13.149  -0.060  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.270 -11.927  -0.676  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       2.982 -10.803  -0.215  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       4.071 -12.095  -1.620  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.920 -15.170   1.327  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.197 -13.455   1.351  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.833 -14.003  -0.684  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.549 -12.989  -0.033  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.493 -12.495   2.901  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.944 -11.510   3.825  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.760 -11.461   5.116  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.858 -10.416   5.760  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.535 -11.819   4.154  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.410 -11.592   2.917  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.027 -10.966   5.319  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -1.842 -12.872   2.237  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.987 -13.315   2.721  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.990 -10.543   3.345  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.605 -12.855   4.447  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -2.301 -11.056   3.207  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.860 -11.003   2.198  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.997 -10.555   5.081  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -0.330 -10.163   5.497  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.104 -11.578   6.205  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.883 -13.062   2.454  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -1.242 -13.693   2.600  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -1.710 -12.774   1.169  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.342 -12.595   5.487  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.147 -12.678   6.700  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.484 -11.967   6.518  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.992 -11.332   7.443  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.382 -14.141   7.081  1.00  0.00           C  
ATOM    713  CG  GLU A 134       3.354 -14.391   8.580  1.00  0.00           C  
ATOM    714  CD  GLU A 134       4.304 -15.494   9.004  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       5.485 -15.449   8.601  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       3.866 -16.404   9.740  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.229 -13.396   4.933  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.600 -12.192   7.494  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.616 -14.748   6.622  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.346 -14.449   6.705  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.634 -13.481   9.090  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       2.351 -14.669   8.867  1.00  0.00           H  
ATOM    723  N   GLU A 135       5.051 -12.078   5.321  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.330 -11.446   5.019  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.134 -10.002   4.568  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.853  -9.102   5.004  1.00  0.00           O  
ATOM    727  CB  GLU A 135       7.070 -12.239   3.939  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.256 -13.028   4.469  1.00  0.00           C  
ATOM    729  CD  GLU A 135       9.502 -12.849   3.622  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.387 -12.905   2.380  1.00  0.00           O  
ATOM    731  OE2 GLU A 135      10.591 -12.655   4.202  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.598 -12.597   4.625  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.922 -11.449   5.923  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.380 -12.933   3.482  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.429 -11.553   3.185  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       8.473 -12.696   5.474  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.997 -14.076   4.485  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.158  -9.786   3.692  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.870  -8.450   3.183  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.520  -7.498   4.322  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.972  -6.354   4.354  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.722  -8.504   2.169  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.356  -7.166   1.513  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.591  -6.298   1.324  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.666  -7.401   0.179  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.618 -10.543   3.381  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.758  -8.087   2.687  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.994  -9.199   1.388  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.845  -8.882   2.672  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.670  -6.634   2.156  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.294  -5.324   0.966  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       5.250  -6.762   0.606  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.103  -6.194   2.268  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       3.343  -7.910  -0.492  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.379  -6.452  -0.250  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.786  -8.008   0.330  1.00  0.00           H  
ATOM    757  N   MET A 137       3.713  -7.982   5.258  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.295  -7.186   6.413  1.00  0.00           C  
ATOM    759  C   MET A 137       4.474  -6.425   7.017  1.00  0.00           C  
ATOM    760  O   MET A 137       4.309  -5.333   7.560  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.664  -8.090   7.474  1.00  0.00           C  
ATOM    762  CG  MET A 137       2.219  -7.345   8.724  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.442  -7.461   9.013  1.00  0.00           S  
ATOM    764  CE  MET A 137      -0.152  -6.101   8.011  1.00  0.00           C  
ATOM    765  H   MET A 137       3.391  -8.900   5.172  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.557  -6.473   6.075  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.803  -8.581   7.046  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.385  -8.838   7.766  1.00  0.00           H  
ATOM    769  HG2 MET A 137       2.734  -7.761   9.577  1.00  0.00           H  
ATOM    770  HG3 MET A 137       2.485  -6.303   8.619  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.677  -5.464   7.740  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -0.876  -5.530   8.573  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.616  -6.489   7.116  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.663  -7.011   6.916  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.870  -6.390   7.451  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.107  -5.025   6.811  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.658  -4.121   7.440  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.080  -7.297   7.214  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.046  -7.341   8.387  1.00  0.00           C  
ATOM    780  CD  LYS A 138       8.852  -8.597   9.222  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.184  -9.197   9.645  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      10.088  -9.891  10.959  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.730  -7.882   6.472  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.732  -6.258   8.513  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.731  -8.301   7.023  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.617  -6.942   6.347  1.00  0.00           H  
ATOM    787  HG2 LYS A 138      10.057  -7.325   8.009  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.879  -6.475   9.011  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.286  -8.346  10.106  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       8.308  -9.326   8.639  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.499  -9.907   8.895  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.914  -8.404   9.719  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       9.514  -9.329  11.620  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      11.036 -10.021  11.365  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       9.645 -10.825  10.839  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.689  -4.885   5.558  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.854  -3.632   4.830  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.937  -2.550   5.393  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.389  -1.458   5.737  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.566  -3.842   3.341  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.745  -3.467   2.465  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.897  -3.678   2.899  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.517  -2.963   1.346  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.257  -5.642   5.111  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.879  -3.314   4.948  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.331  -4.882   3.170  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.719  -3.236   3.054  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.646  -2.861   5.486  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.690  -1.902   6.010  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.084  -1.384   7.379  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.400  -0.206   7.538  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.342  -3.747   5.198  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.622  -1.068   5.328  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.719  -2.375   6.082  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.062  -2.268   8.369  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.417  -1.895   9.731  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.917  -2.046   9.964  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.410  -3.145  10.218  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.641  -2.753  10.732  1.00  0.00           C  
ATOM    820  CG  ASP A 141       3.949  -2.385  12.170  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.929  -1.178  12.491  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.210  -3.303  12.975  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.800  -3.193   8.179  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.145  -0.860   9.873  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.581  -2.621  10.564  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.898  -3.792  10.582  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.637  -0.932   9.875  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.081  -0.938  10.076  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.440  -0.386  11.452  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.499   0.216  11.634  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.772  -0.118   8.983  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.908  -0.858   8.295  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.893   0.106   7.654  1.00  0.00           C  
ATOM    834  CE  LYS A 142      12.297  -0.475   7.619  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      12.448  -1.500   6.549  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.187  -0.086   9.670  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.420  -1.962  10.013  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.041   0.150   8.234  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.172   0.784   9.421  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.430  -1.456   9.027  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.496  -1.499   7.530  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.574   0.312   6.643  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.906   1.024   8.224  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      13.000   0.325   7.440  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      12.508  -0.931   8.575  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.245  -2.446   6.929  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      13.419  -1.489   6.177  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.788  -1.302   5.769  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.551  -0.597  12.417  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.772  -0.123  13.779  1.00  0.00           C  
ATOM    851  C   ASN A 143       7.924  -1.290  14.755  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.247  -1.089  15.926  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.614   0.775  14.220  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.769   2.201  13.728  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.858   2.773  13.780  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.676   2.783  13.247  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.727  -1.084  12.209  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.684   0.455  13.785  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.690   0.378  13.828  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.568   0.789  15.299  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.843   2.266  13.236  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.748   3.704  12.921  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.689  -2.508  14.270  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.801  -3.699  15.106  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.735  -3.702  16.197  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.005  -4.058  17.343  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.194  -3.781  15.735  1.00  0.00           C  
ATOM    868  CG  ASN A 144       9.683  -5.209  15.875  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       8.941  -6.092  16.304  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      10.939  -5.443  15.512  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.434  -2.609  13.330  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.652  -4.561  14.473  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       9.894  -3.240  15.116  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       9.166  -3.331  16.716  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      11.472  -4.691  15.179  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      11.282  -6.357  15.593  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.521  -3.303  15.831  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.412  -3.259  16.778  1.00  0.00           C  
ATOM    879  C   ASP A 145       3.319  -4.249  16.387  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.629  -4.797  17.247  1.00  0.00           O  
ATOM    881  CB  ASP A 145       3.832  -1.845  16.852  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.558  -1.259  15.481  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.896  -1.936  14.666  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       4.006  -0.122  15.221  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.367  -3.030  14.902  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.797  -3.531  17.750  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       2.904  -1.872  17.403  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.532  -1.202  17.365  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.167  -4.475  15.086  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.156  -5.399  14.608  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.924  -4.691  14.079  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.182  -5.228  14.138  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.744  -4.011  14.446  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.579  -6.000  13.816  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.863  -6.048  15.420  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.115  -3.481  13.561  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.009  -2.699  13.021  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.520  -1.570  12.131  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.462  -0.862  12.486  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.836  -2.124  14.159  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -0.013  -1.464  15.254  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -0.888  -0.658  16.201  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -0.176  -0.290  17.422  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -0.563   0.687  18.240  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -1.652   1.395  17.970  1.00  0.00           N  
ATOM    906  NH2 ARG A 147       0.142   0.956  19.331  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.020  -3.107  13.543  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.604  -3.359  12.428  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -1.512  -1.386  13.752  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -1.413  -2.922  14.603  1.00  0.00           H  
ATOM    911  HG2 ARG A 147       0.499  -2.230  15.817  1.00  0.00           H  
ATOM    912  HG3 ARG A 147       0.711  -0.805  14.798  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -1.207   0.241  15.697  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -1.752  -1.250  16.463  1.00  0.00           H  
ATOM    915  HE  ARG A 147       0.633  -0.796  17.645  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -2.188   1.197  17.150  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -1.938   2.127  18.589  1.00  0.00           H  
ATOM    918 HH21 ARG A 147       0.964   0.426  19.539  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -0.148   1.690  19.945  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.111  -1.407  10.972  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.272  -0.364  10.028  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.862   0.643   9.855  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.018   0.258   9.699  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.660  -0.974   8.662  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.494   0.010   7.845  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.564  -1.411   7.878  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.720   1.220   7.376  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.857  -2.003  10.747  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.135   0.148  10.429  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.247  -1.854   8.853  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.320   0.358   8.446  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.877  -0.495   6.972  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.246  -1.926   6.981  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.148  -0.544   7.609  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.160  -2.076   8.483  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.017   2.080   7.954  1.00  0.00           H  
ATOM    937 HD12 ILE A 148      -0.338   1.045   7.503  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.932   1.396   6.333  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.531   1.932   9.908  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.541   2.982   9.783  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.339   3.836   8.533  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.359   3.686   7.807  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.518   3.877  11.024  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.203   4.615  11.181  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.119   5.447  10.307  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.505   4.361  12.178  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.405   2.182  10.052  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.506   2.503   9.721  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.312   4.605  10.951  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.674   3.268  11.903  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.291   4.737   8.298  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -2.258   5.638   7.145  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.858   6.206   6.908  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.411   6.320   5.767  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -3.256   6.781   7.354  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.301   7.783   6.219  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -3.029   7.399   4.912  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.623   9.113   6.457  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.074   8.312   3.875  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -3.670  10.032   5.427  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.395   9.627   4.138  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -3.442  10.540   3.109  1.00  0.00           O  
ATOM    963  H   TYR A 150      -3.044   4.797   8.921  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.554   5.072   6.275  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -4.246   6.367   7.466  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.993   7.315   8.256  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.777   6.370   4.710  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.837   9.427   7.468  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.860   7.994   2.866  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.921  11.062   5.633  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -4.185  11.134   3.241  1.00  0.00           H  
ATOM    972  N   ASP A 151      -0.173   6.561   7.988  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.173   7.116   7.887  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.123   6.119   7.235  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.638   6.360   6.143  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.693   7.504   9.272  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.690   8.645   9.217  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.579   9.486   8.301  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.582   8.697  10.090  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.580   6.449   8.873  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.122   8.001   7.269  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       0.861   7.808   9.891  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.176   6.649   9.721  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.350   4.997   7.909  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.238   3.963   7.392  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.735   3.433   6.051  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.510   2.912   5.250  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.363   2.816   8.397  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.582   2.927   9.297  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.302   2.474  10.716  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.527   3.159  11.416  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.856   1.433  11.128  1.00  0.00           O  
ATOM    993  H   GLU A 152       1.910   4.860   8.774  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.211   4.407   7.245  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.482   2.803   9.022  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.424   1.883   7.857  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.371   2.313   8.889  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.904   3.958   9.321  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.433   3.572   5.810  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.835   3.109   4.563  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.466   3.822   3.371  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.780   3.201   2.357  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.683   3.338   4.585  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.339   3.267   3.231  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.882   2.383   2.267  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.411   4.088   2.926  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.483   2.320   1.026  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -3.017   4.029   1.685  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.552   3.143   0.734  1.00  0.00           C  
ATOM   1010  H   PHE A 153       0.863   3.997   6.484  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.029   2.051   4.476  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -1.141   2.589   5.212  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.884   4.315   4.999  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.047   1.737   2.494  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.775   4.780   3.668  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.117   1.628   0.285  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.853   4.675   1.461  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -3.023   3.095  -0.236  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.652   5.128   3.505  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.252   5.924   2.442  1.00  0.00           C  
ATOM   1021  C   LEU A 154       3.655   5.421   2.115  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.167   5.653   1.019  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.290   7.398   2.852  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.028   7.912   3.556  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.003   9.432   3.556  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.232   7.354   2.898  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.385   5.568   4.339  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       1.633   5.820   1.561  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.129   7.542   3.517  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       2.447   7.993   1.965  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.042   7.581   4.585  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.568   9.802   2.713  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.442   9.800   4.472  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154      -0.018   9.775   3.483  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.721   6.672   3.578  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.031   6.829   1.993  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.904   8.166   2.660  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.266   4.715   3.064  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.601   4.164   2.866  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.550   2.986   1.894  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.542   2.660   1.242  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.198   3.721   4.204  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.499   4.425   4.552  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.287   5.635   5.441  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.124   5.451   6.666  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       7.284   6.766   4.912  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.804   4.552   3.912  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.221   4.940   2.442  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.484   3.924   4.988  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.387   2.658   4.169  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.144   3.729   5.067  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       7.975   4.747   3.638  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.381   2.357   1.799  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.188   1.224   0.902  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.420   1.647  -0.544  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.255   1.077  -1.247  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.769   0.668   1.061  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.714  -0.822   1.237  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.127  -1.408   2.422  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.241  -1.635   0.220  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.070  -2.778   2.590  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.184  -3.006   0.381  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.599  -3.579   1.568  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.626   2.668   2.341  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.903   0.459   1.166  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.312   1.118   1.929  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.190   0.921   0.185  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.496  -0.783   3.222  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.915  -1.188  -0.708  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.394  -3.222   3.520  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.815  -3.630  -0.420  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.554  -4.650   1.697  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.669   2.653  -0.978  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.776   3.166  -2.338  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.109   3.878  -2.562  1.00  0.00           C  
ATOM   1076  O   MET A 157       5.595   3.961  -3.690  1.00  0.00           O  
ATOM   1077  CB  MET A 157       2.614   4.122  -2.631  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.713   5.459  -1.909  1.00  0.00           C  
ATOM   1079  SD  MET A 157       2.201   6.850  -2.938  1.00  0.00           S  
ATOM   1080  CE  MET A 157       0.756   6.172  -3.753  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.021   3.058  -0.365  1.00  0.00           H  
ATOM   1082  HA  MET A 157       3.714   2.326  -3.013  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       2.581   4.314  -3.693  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.691   3.647  -2.332  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.082   5.426  -1.035  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       3.735   5.615  -1.602  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       0.960   6.054  -4.807  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -0.079   6.844  -3.622  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       0.516   5.212  -3.323  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.693   4.399  -1.483  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       6.966   5.112  -1.568  1.00  0.00           C  
ATOM   1092  C   LYS A 158       7.981   4.330  -2.397  1.00  0.00           C  
ATOM   1093  O   LYS A 158       8.762   4.913  -3.149  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.523   5.378  -0.168  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.157   6.749   0.376  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       8.333   7.402   1.083  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       7.875   8.232   2.271  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       7.748   9.675   1.926  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.255   4.307  -0.611  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.779   6.058  -2.053  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.137   4.631   0.508  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.600   5.301  -0.200  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       6.848   7.379  -0.444  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.342   6.641   1.077  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.005   6.632   1.432  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       8.849   8.044   0.384  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       6.914   7.864   2.600  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       8.594   8.123   3.069  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       6.868   9.839   1.396  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       8.553   9.975   1.340  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       7.731  10.250   2.793  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.958   3.009  -2.261  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       8.876   2.174  -3.013  1.00  0.00           C  
ATOM   1114  C   GLY A 159       8.613   2.240  -4.503  1.00  0.00           C  
ATOM   1115  O   GLY A 159       9.531   2.096  -5.312  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.310   2.597  -1.652  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       9.887   2.503  -2.820  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       8.771   1.152  -2.684  1.00  0.00           H  
ATOM   1119  N   VAL A 160       7.354   2.465  -4.865  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       6.961   2.557  -6.262  1.00  0.00           C  
ATOM   1121  C   VAL A 160       7.641   3.741  -6.946  1.00  0.00           C  
ATOM   1122  O   VAL A 160       7.841   3.738  -8.160  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       5.433   2.699  -6.397  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       5.010   2.632  -7.853  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       4.721   1.627  -5.587  1.00  0.00           C  
ATOM   1126  H   VAL A 160       6.671   2.574  -4.173  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       7.264   1.646  -6.756  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       5.145   3.664  -6.006  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       5.852   2.869  -8.484  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.215   3.340  -8.028  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       4.660   1.636  -8.078  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       3.885   2.065  -5.064  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.408   1.198  -4.872  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       4.365   0.853  -6.252  1.00  0.00           H  
ATOM   1135  N   GLU A 161       7.998   4.750  -6.157  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       8.657   5.938  -6.687  1.00  0.00           C  
ATOM   1137  C   GLU A 161      10.068   6.074  -6.123  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.014   6.219  -6.926  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       7.840   7.190  -6.360  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       6.923   7.629  -7.490  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       7.558   8.678  -8.382  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       8.551   8.354  -9.065  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       7.061   9.824  -8.397  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      10.215   6.036  -4.883  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.815   4.695  -5.196  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       8.721   5.831  -7.760  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       7.233   6.992  -5.489  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.517   8.002  -6.140  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       6.678   6.767  -8.093  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       6.019   8.038  -7.064  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       8.578 -12.732  -4.873  1.00  0.00           N  
ATOM   1153  CA  THR B 128       9.544 -13.187  -3.840  1.00  0.00           C  
ATOM   1154  C   THR B 128      10.398 -12.028  -3.334  1.00  0.00           C  
ATOM   1155  O   THR B 128      11.593 -12.187  -3.086  1.00  0.00           O  
ATOM   1156  CB  THR B 128      10.435 -14.270  -4.449  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      11.070 -13.796  -5.623  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       9.681 -15.531  -4.812  1.00  0.00           C  
ATOM   1159  H1  THR B 128       8.222 -13.575  -5.368  1.00  0.00           H  
ATOM   1160  H2  THR B 128       9.086 -12.100  -5.525  1.00  0.00           H  
ATOM   1161  H3  THR B 128       7.807 -12.231  -4.388  1.00  0.00           H  
ATOM   1162  HA  THR B 128       8.991 -13.605  -3.012  1.00  0.00           H  
ATOM   1163  HB  THR B 128      11.200 -14.537  -3.733  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      11.548 -12.988  -5.424  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      10.070 -16.360  -4.239  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       9.804 -15.733  -5.866  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       8.633 -15.400  -4.590  1.00  0.00           H  
ATOM   1168  N   GLN B 129       9.777 -10.862  -3.186  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      10.482  -9.678  -2.711  1.00  0.00           C  
ATOM   1170  C   GLN B 129       9.499  -8.605  -2.251  1.00  0.00           C  
ATOM   1171  O   GLN B 129       9.697  -7.417  -2.507  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.384  -9.121  -3.814  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.685  -8.531  -3.296  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      13.163  -7.356  -4.127  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      13.606  -6.341  -3.591  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      13.074  -7.489  -5.446  1.00  0.00           N  
ATOM   1177  H   GLN B 129       8.823 -10.797  -3.401  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.094  -9.971  -1.872  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.624  -9.917  -4.503  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      10.849  -8.347  -4.344  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.536  -8.196  -2.281  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      13.445  -9.298  -3.313  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      12.710  -8.326  -5.803  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      13.375  -6.745  -6.007  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.439  -9.032  -1.569  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       7.420  -8.111  -1.069  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.601  -7.524  -2.215  1.00  0.00           C  
ATOM   1188  O   LYS B 130       5.394  -7.745  -2.305  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       8.065  -6.983  -0.259  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       9.083  -7.468   0.760  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.249  -6.500   0.888  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      11.484  -7.015   0.166  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      12.265  -5.911  -0.457  1.00  0.00           N  
ATOM   1194  H   LYS B 130       8.339  -9.992  -1.397  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       6.759  -8.671  -0.424  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       8.562  -6.306  -0.938  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       7.290  -6.445   0.267  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       8.599  -7.561   1.721  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.459  -8.432   0.450  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       9.965  -5.550   0.461  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      10.483  -6.370   1.935  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      12.111  -7.532   0.876  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      11.172  -7.704  -0.606  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      11.622  -5.222  -0.897  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      12.901  -6.290  -1.187  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      12.835  -5.425   0.265  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.265  -6.772  -3.086  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.600  -6.150  -4.225  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.366  -7.160  -5.346  1.00  0.00           C  
ATOM   1210  O   ILE B 131       7.115  -8.126  -5.492  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.429  -4.964  -4.768  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       7.275  -3.748  -3.854  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       7.016  -4.617  -6.192  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       5.873  -3.177  -3.837  1.00  0.00           C  
ATOM   1215  H   ILE B 131       8.225  -6.629  -2.959  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.646  -5.771  -3.889  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.467  -5.260  -4.785  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       7.529  -4.030  -2.843  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       7.947  -2.969  -4.185  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       7.484  -3.691  -6.486  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       5.942  -4.508  -6.239  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       7.327  -5.406  -6.860  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       5.460  -3.266  -2.844  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.255  -3.723  -4.535  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       5.905  -2.136  -4.122  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.326  -6.922  -6.142  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       4.998  -7.802  -7.258  1.00  0.00           C  
ATOM   1228  C   PHE B 132       3.744  -7.330  -7.982  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.639  -7.420  -7.451  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       4.807  -9.240  -6.771  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.848  -9.369  -5.619  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.293  -9.249  -4.313  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       2.501  -9.615  -5.842  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       3.416  -9.372  -3.251  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       1.620  -9.737  -4.783  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.079  -9.616  -3.487  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.771  -6.131  -5.979  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       5.823  -7.768  -7.949  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       4.428  -9.839  -7.585  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       5.762  -9.635  -6.455  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.338  -9.056  -4.126  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       2.140  -9.708  -6.854  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.777  -9.277  -2.238  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       0.574  -9.928  -4.969  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.392  -9.712  -2.659  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.922  -6.824  -9.200  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.803  -6.333 -10.000  1.00  0.00           C  
ATOM   1248  C   ASP B 133       2.265  -5.026  -9.425  1.00  0.00           C  
ATOM   1249  O   ASP B 133       2.188  -4.014 -10.122  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       1.684  -7.378 -10.063  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       1.089  -7.505 -11.451  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       0.282  -6.632 -11.834  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       1.430  -8.477 -12.157  1.00  0.00           O  
ATOM   1254  H   ASP B 133       4.829  -6.778  -9.570  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       3.167  -6.148 -11.000  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       2.082  -8.339  -9.773  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.898  -7.097  -9.377  1.00  0.00           H  
ATOM   1258  N   LEU B 134       1.898  -5.059  -8.146  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.369  -3.889  -7.456  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.157  -2.630  -7.801  1.00  0.00           C  
ATOM   1261  O   LEU B 134       1.579  -1.611  -8.181  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.407  -4.118  -5.946  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       0.706  -5.393  -5.470  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       1.724  -6.461  -5.097  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134      -0.207  -5.095  -4.292  1.00  0.00           C  
ATOM   1266  H   LEU B 134       1.984  -5.897  -7.650  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.343  -3.755  -7.764  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.442  -4.162  -5.637  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.942  -3.273  -5.464  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.097  -5.781  -6.274  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.437  -7.400  -5.547  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.757  -6.572  -4.024  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       2.700  -6.173  -5.459  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134      -0.473  -4.049  -4.298  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       0.305  -5.333  -3.372  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -1.102  -5.695  -4.371  1.00  0.00           H  
ATOM   1277  N   ARG B 135       3.477  -2.703  -7.667  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.328  -1.556  -7.968  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.176  -1.138  -9.424  1.00  0.00           C  
ATOM   1280  O   ARG B 135       3.379  -1.709 -10.168  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       5.796  -1.876  -7.680  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       6.604  -0.676  -7.207  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.042  -1.055  -6.887  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.001  -0.222  -7.608  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       9.384  -0.449  -8.863  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       8.885  -1.474  -9.543  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      10.268   0.353  -9.441  1.00  0.00           N  
ATOM   1288  H   ARG B 135       3.886  -3.545  -7.359  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.013  -0.735  -7.334  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       5.844  -2.637  -6.918  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.251  -2.252  -8.585  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       6.608   0.073  -7.987  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       6.141  -0.271  -6.319  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       8.204  -0.936  -5.826  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.200  -2.087  -7.160  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       9.383   0.545  -7.132  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.216  -2.082  -9.116  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       9.178  -1.638 -10.485  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      10.647   1.128  -8.935  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      10.557   0.182 -10.384  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.946  -0.132  -9.819  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       4.893   0.363 -11.175  1.00  0.00           C  
ATOM   1303  C   GLY B 136       3.498   0.807 -11.574  1.00  0.00           C  
ATOM   1304  O   GLY B 136       3.176   0.897 -12.758  1.00  0.00           O  
ATOM   1305  H   GLY B 136       5.553   0.283  -9.180  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       5.563   1.204 -11.249  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       5.224  -0.413 -11.848  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.677   1.085 -10.570  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       1.306   1.527 -10.781  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.847   2.355  -9.589  1.00  0.00           C  
ATOM   1311  O   LYS B 137       0.137   3.349  -9.739  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       0.377   0.326 -10.974  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.626  -0.439 -12.263  1.00  0.00           C  
ATOM   1314  CD  LYS B 137       0.260   0.391 -13.483  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -0.158  -0.489 -14.650  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -1.196  -1.481 -14.255  1.00  0.00           N  
ATOM   1317  H   LYS B 137       3.007   0.995  -9.655  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       1.283   2.143 -11.668  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       0.512  -0.354 -10.146  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -0.645   0.674 -10.979  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.672  -0.702 -12.320  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       0.027  -1.338 -12.258  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -0.559   1.046 -13.229  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       1.117   0.979 -13.776  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -0.554   0.138 -15.435  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137       0.711  -1.016 -15.016  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -0.749  -2.388 -14.011  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -1.860  -1.635 -15.040  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -1.725  -1.135 -13.430  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.277   1.937  -8.402  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.941   2.628  -7.166  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.715   3.942  -7.061  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.475   4.156  -6.116  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.264   1.723  -5.972  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       0.064   1.029  -5.396  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -0.719   1.643  -4.430  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -0.277  -0.245  -5.820  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -1.821   0.997  -3.900  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -1.376  -0.895  -5.294  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -2.149  -0.274  -4.333  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.846   1.143  -8.356  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.118   2.840  -7.175  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       1.961   0.962  -6.291  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       1.720   2.310  -5.192  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.465   2.637  -4.091  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       0.328  -0.731  -6.570  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -2.424   1.484  -3.149  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -1.631  -1.888  -5.634  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -3.010  -0.780  -3.920  1.00  0.00           H  
ATOM   1350  N   LYS B 139       1.521   4.818  -8.044  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.202   6.107  -8.069  1.00  0.00           C  
ATOM   1352  C   LYS B 139       1.594   7.017  -9.133  1.00  0.00           C  
ATOM   1353  O   LYS B 139       0.548   6.707  -9.702  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.700   5.912  -8.331  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.012   5.177  -9.627  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       4.073   6.128 -10.812  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       4.553   5.419 -12.067  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       5.985   5.021 -11.968  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.906   4.592  -8.771  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.072   6.568  -7.103  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.176   6.880  -8.370  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       4.123   5.348  -7.514  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       4.968   4.686  -9.527  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       3.245   4.438  -9.808  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       3.088   6.528 -10.994  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       4.755   6.934 -10.581  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       3.953   4.534 -12.215  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       4.430   6.083 -12.910  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       6.372   4.841 -12.917  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       6.077   4.156 -11.399  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       6.536   5.780 -11.518  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.255   8.140  -9.399  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.775   9.088 -10.398  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.832   9.331 -11.470  1.00  0.00           C  
ATOM   1375  O   ARG B 140       4.027   9.173 -11.223  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       1.379  10.413  -9.738  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       2.557  11.231  -9.225  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       2.962  10.815  -7.820  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       1.813  10.712  -6.924  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.823  10.032  -5.779  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       2.919   9.394  -5.388  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       0.735   9.990  -5.023  1.00  0.00           N  
ATOM   1383  H   ARG B 140       3.083   8.333  -8.917  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       0.902   8.658 -10.866  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       0.843  11.012 -10.459  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       0.727  10.201  -8.907  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       3.398  11.091  -9.886  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       2.278  12.275  -9.214  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       3.453   9.856  -7.872  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       3.650  11.549  -7.426  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       0.990  11.175  -7.188  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       3.744   9.422  -5.953  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       2.921   8.885  -4.527  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -0.094  10.470  -5.313  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       0.742   9.479  -4.164  1.00  0.00           H  
ATOM   1396  N   PRO B 141       2.401   9.717 -12.681  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       3.309   9.978 -13.791  1.00  0.00           C  
ATOM   1398  C   PRO B 141       3.872  11.395 -13.764  1.00  0.00           C  
ATOM   1399  O   PRO B 141       3.619  12.157 -12.830  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       2.412   9.778 -15.008  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       1.056  10.202 -14.549  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       0.992   9.925 -13.065  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       4.119   9.267 -13.812  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       2.765  10.391 -15.824  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       2.422   8.738 -15.299  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       0.921  11.257 -14.736  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       0.301   9.630 -15.067  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       0.574  10.772 -12.542  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       0.408   9.037 -12.872  1.00  0.00           H  
ATOM   1410  N   THR B 142       4.636  11.742 -14.795  1.00  0.00           N  
ATOM   1411  CA  THR B 142       5.234  13.068 -14.891  1.00  0.00           C  
ATOM   1412  C   THR B 142       4.174  14.122 -15.193  1.00  0.00           C  
ATOM   1413  O   THR B 142       3.448  14.021 -16.181  1.00  0.00           O  
ATOM   1414  CB  THR B 142       6.312  13.087 -15.976  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       6.815  11.783 -16.206  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       7.487  13.979 -15.637  1.00  0.00           C  
ATOM   1417  H   THR B 142       4.800  11.091 -15.509  1.00  0.00           H  
ATOM   1418  HA  THR B 142       5.690  13.296 -13.939  1.00  0.00           H  
ATOM   1419  HB  THR B 142       5.876  13.450 -16.895  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       6.580  11.501 -17.093  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       7.638  14.694 -16.433  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       8.375  13.376 -15.520  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       7.285  14.505 -14.715  1.00  0.00           H  
ATOM   1424  N   LEU B 143       4.090  15.133 -14.334  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       3.118  16.206 -14.508  1.00  0.00           C  
ATOM   1426  C   LEU B 143       1.695  15.658 -14.495  1.00  0.00           C  
ATOM   1427  O   LEU B 143       1.473  14.472 -14.735  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       3.379  16.951 -15.819  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       4.600  17.871 -15.809  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       5.034  18.197 -17.230  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       4.299  19.146 -15.036  1.00  0.00           C  
ATOM   1432  H   LEU B 143       4.697  15.158 -13.564  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       3.234  16.895 -13.685  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       3.510  16.220 -16.604  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       2.509  17.548 -16.048  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       5.419  17.366 -15.318  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       5.454  17.314 -17.689  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       5.777  18.980 -17.209  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       4.179  18.527 -17.801  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       4.017  18.895 -14.024  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       3.489  19.675 -15.515  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       5.179  19.773 -15.019  1.00  0.00           H  
ATOM   1443  N   ARG B 144       0.733  16.531 -14.212  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -0.670  16.135 -14.168  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -1.572  17.277 -14.626  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -1.201  18.447 -14.539  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -1.054  15.702 -12.752  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -2.303  14.835 -12.699  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -2.026  13.493 -12.038  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -1.831  13.622 -10.596  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -1.932  12.607  -9.741  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -2.225  11.388 -10.177  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -1.739  12.812  -8.445  1.00  0.00           N  
ATOM   1454  H   ARG B 144       0.973  17.464 -14.029  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -0.799  15.299 -14.838  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -0.234  15.145 -12.323  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -1.229  16.584 -12.154  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -3.064  15.351 -12.134  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -2.653  14.664 -13.706  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -2.863  12.837 -12.221  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -1.134  13.068 -12.476  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -1.613  14.511 -10.247  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -2.371  11.227 -11.153  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -2.299  10.630  -9.529  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -1.518  13.728  -8.111  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -1.815  12.050  -7.802  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -2.758  16.928 -15.114  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -3.714  17.923 -15.586  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -3.150  18.697 -16.774  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -3.348  19.907 -16.891  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -4.077  18.891 -14.457  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -4.398  18.198 -13.143  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -5.178  19.110 -12.209  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -4.903  18.819 -10.804  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -5.654  19.255  -9.795  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -6.726  20.001 -10.032  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -5.333  18.945  -8.547  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -2.996  15.979 -15.158  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -4.605  17.402 -15.902  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -3.247  19.561 -14.292  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -4.940  19.467 -14.756  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -4.989  17.318 -13.345  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -3.474  17.911 -12.663  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -4.904  20.134 -12.414  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -6.233  18.976 -12.395  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -4.117  18.270 -10.601  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -6.974  20.238 -10.971  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -7.287  20.325  -9.270  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -4.527  18.383  -8.363  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -5.898  19.272  -7.789  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -2.448  17.991 -17.653  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -1.855  18.611 -18.834  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -2.857  18.676 -19.977  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -3.339  19.750 -20.338  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -0.609  17.842 -19.321  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       0.292  18.753 -20.138  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       0.147  17.236 -18.151  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -2.324  17.030 -17.505  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -1.555  19.614 -18.570  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -0.937  17.038 -19.962  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -0.094  18.831 -21.144  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       1.290  18.341 -20.166  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       0.319  19.733 -19.685  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       0.012  17.854 -17.276  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       1.198  17.177 -18.393  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -0.234  16.245 -17.955  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -3.162  17.515 -20.546  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -4.101  17.421 -21.655  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -3.790  18.456 -22.734  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -4.696  18.761 -23.538  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -5.536  17.600 -21.156  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -5.843  16.814 -19.891  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -7.303  16.952 -19.490  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -7.464  17.075 -18.043  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -7.419  16.045 -17.201  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -7.219  14.815 -17.657  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -7.576  16.245 -15.900  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -2.644  18.952 -22.764  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -2.741  16.696 -20.211  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -3.998  16.436 -22.081  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -5.707  18.647 -20.954  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -6.217  17.276 -21.929  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -5.625  15.771 -20.064  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -5.221  17.186 -19.089  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -7.712  17.832 -19.963  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -7.840  16.079 -19.829  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -7.613  17.973 -17.679  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -7.100  14.657 -18.637  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -7.187  14.045 -17.020  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -7.726  17.170 -15.551  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -7.543  15.472 -15.267  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.242  -2.788   9.694  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.992   1.061  13.183  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  89      -2.869  15.737 -10.368  1.00  0.00           N  
ATOM      2  CA  MET A  89      -3.355  16.949  -9.657  1.00  0.00           C  
ATOM      3  C   MET A  89      -2.662  17.113  -8.308  1.00  0.00           C  
ATOM      4  O   MET A  89      -2.083  16.165  -7.777  1.00  0.00           O  
ATOM      5  CB  MET A  89      -4.867  16.825  -9.461  1.00  0.00           C  
ATOM      6  CG  MET A  89      -5.678  17.330 -10.645  1.00  0.00           C  
ATOM      7  SD  MET A  89      -6.562  16.011 -11.500  1.00  0.00           S  
ATOM      8  CE  MET A  89      -5.267  15.361 -12.552  1.00  0.00           C  
ATOM      9  H1  MET A  89      -3.338  14.911  -9.945  1.00  0.00           H  
ATOM     10  H2  MET A  89      -1.837  15.689 -10.240  1.00  0.00           H  
ATOM     11  H3  MET A  89      -3.119  15.836 -11.372  1.00  0.00           H  
ATOM     12  HA  MET A  89      -3.145  17.814 -10.268  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -5.114  15.786  -9.299  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -5.153  17.393  -8.589  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -6.397  18.052 -10.289  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -5.007  17.807 -11.345  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -5.705  14.947 -13.448  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -4.728  14.588 -12.024  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -4.586  16.156 -12.818  1.00  0.00           H  
ATOM     20  N   LYS A  90      -2.727  18.321  -7.758  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -2.106  18.609  -6.470  1.00  0.00           C  
ATOM     22  C   LYS A  90      -0.601  18.367  -6.526  1.00  0.00           C  
ATOM     23  O   LYS A  90      -0.064  17.965  -7.559  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -2.733  17.746  -5.374  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -4.088  18.250  -4.903  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -4.873  17.158  -4.195  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -5.917  16.537  -5.110  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -7.284  17.051  -4.824  1.00  0.00           N  
ATOM     29  H   LYS A  90      -3.203  19.036  -8.230  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -2.283  19.649  -6.243  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -2.858  16.741  -5.750  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -2.067  17.723  -4.524  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -3.938  19.072  -4.219  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -4.652  18.589  -5.759  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -4.190  16.387  -3.871  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -5.370  17.585  -3.335  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -5.663  16.768  -6.134  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -5.908  15.466  -4.971  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -7.822  17.149  -5.709  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -7.227  17.981  -4.361  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -7.789  16.395  -4.194  1.00  0.00           H  
ATOM     42  N   GLY A  91       0.075  18.614  -5.409  1.00  0.00           N  
ATOM     43  CA  GLY A  91       1.512  18.417  -5.352  1.00  0.00           C  
ATOM     44  C   GLY A  91       2.026  18.294  -3.931  1.00  0.00           C  
ATOM     45  O   GLY A  91       2.289  19.298  -3.270  1.00  0.00           O  
ATOM     46  H   GLY A  91      -0.405  18.932  -4.616  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       1.762  17.516  -5.893  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       1.998  19.256  -5.828  1.00  0.00           H  
ATOM     49  N   LYS A  92       2.168  17.059  -3.460  1.00  0.00           N  
ATOM     50  CA  LYS A  92       2.654  16.808  -2.109  1.00  0.00           C  
ATOM     51  C   LYS A  92       3.241  15.405  -1.994  1.00  0.00           C  
ATOM     52  O   LYS A  92       3.348  14.682  -2.985  1.00  0.00           O  
ATOM     53  CB  LYS A  92       1.520  16.985  -1.096  1.00  0.00           C  
ATOM     54  CG  LYS A  92       1.540  18.332  -0.390  1.00  0.00           C  
ATOM     55  CD  LYS A  92       2.401  18.292   0.863  1.00  0.00           C  
ATOM     56  CE  LYS A  92       3.251  19.545   0.996  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       4.639  19.330   0.501  1.00  0.00           N  
ATOM     58  H   LYS A  92       1.942  16.299  -4.036  1.00  0.00           H  
ATOM     59  HA  LYS A  92       3.430  17.528  -1.896  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.575  16.887  -1.610  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.595  16.210  -0.347  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       1.939  19.075  -1.065  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       0.530  18.597  -0.114  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       1.758  18.212   1.727  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       3.051  17.430   0.815  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       2.793  20.338   0.423  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       3.289  19.830   2.037  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       4.627  18.724  -0.344  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92       5.213  18.870   1.235  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       5.076  20.242   0.256  1.00  0.00           H  
ATOM     71  N   SER A  93       3.621  15.025  -0.778  1.00  0.00           N  
ATOM     72  CA  SER A  93       4.198  13.708  -0.533  1.00  0.00           C  
ATOM     73  C   SER A  93       3.368  12.932   0.484  1.00  0.00           C  
ATOM     74  O   SER A  93       2.851  11.855   0.186  1.00  0.00           O  
ATOM     75  CB  SER A  93       5.638  13.844  -0.036  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.818  15.050   0.686  1.00  0.00           O  
ATOM     77  H   SER A  93       3.511  15.646  -0.027  1.00  0.00           H  
ATOM     78  HA  SER A  93       4.199  13.167  -1.467  1.00  0.00           H  
ATOM     79  HB2 SER A  93       5.873  13.013   0.613  1.00  0.00           H  
ATOM     80  HB3 SER A  93       6.310  13.841  -0.882  1.00  0.00           H  
ATOM     81  HG  SER A  93       6.426  14.901   1.413  1.00  0.00           H  
ATOM     82  N   GLU A  94       3.243  13.486   1.685  1.00  0.00           N  
ATOM     83  CA  GLU A  94       2.474  12.846   2.747  1.00  0.00           C  
ATOM     84  C   GLU A  94       0.977  12.962   2.480  1.00  0.00           C  
ATOM     85  O   GLU A  94       0.197  12.097   2.877  1.00  0.00           O  
ATOM     86  CB  GLU A  94       2.813  13.474   4.100  1.00  0.00           C  
ATOM     87  CG  GLU A  94       2.342  12.650   5.287  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.885  13.164   6.606  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       2.420  14.229   7.065  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.776  12.502   7.180  1.00  0.00           O  
ATOM     91  H   GLU A  94       3.678  14.346   1.863  1.00  0.00           H  
ATOM     92  HA  GLU A  94       2.744  11.801   2.767  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       3.885  13.589   4.172  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       2.350  14.448   4.158  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.263  12.679   5.324  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       2.669  11.629   5.153  1.00  0.00           H  
ATOM     97  N   GLU A  95       0.582  14.037   1.805  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -0.822  14.267   1.485  1.00  0.00           C  
ATOM     99  C   GLU A  95      -1.372  13.164   0.582  1.00  0.00           C  
ATOM    100  O   GLU A  95      -2.585  12.995   0.465  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -0.995  15.628   0.808  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -0.662  16.803   1.712  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -1.550  16.864   2.939  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -1.271  16.131   3.911  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -2.525  17.645   2.929  1.00  0.00           O  
ATOM    106  H   GLU A  95       1.251  14.692   1.516  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -1.376  14.265   2.411  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -0.348  15.672  -0.056  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -2.020  15.729   0.485  1.00  0.00           H  
ATOM    110  HG2 GLU A  95       0.364  16.715   2.034  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -0.785  17.718   1.151  1.00  0.00           H  
ATOM    112  N   GLU A  96      -0.476  12.417  -0.058  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -0.882  11.335  -0.948  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.324  10.111  -0.153  1.00  0.00           C  
ATOM    115  O   GLU A  96      -2.404   9.568  -0.383  1.00  0.00           O  
ATOM    116  CB  GLU A  96       0.267  10.961  -1.887  1.00  0.00           C  
ATOM    117  CG  GLU A  96       0.909  12.158  -2.569  1.00  0.00           C  
ATOM    118  CD  GLU A  96       1.990  11.757  -3.554  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       2.876  10.965  -3.172  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       1.949  12.235  -4.707  1.00  0.00           O  
ATOM    121  H   GLU A  96       0.479  12.597   0.070  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -1.716  11.687  -1.537  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       1.028  10.447  -1.319  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.110  10.298  -2.651  1.00  0.00           H  
ATOM    125  HG2 GLU A  96       0.145  12.706  -3.100  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       1.347  12.794  -1.814  1.00  0.00           H  
ATOM    127  N   LEU A  97      -0.483   9.680   0.782  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -0.793   8.518   1.607  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.071   8.746   2.410  1.00  0.00           C  
ATOM    130  O   LEU A  97      -2.846   7.818   2.637  1.00  0.00           O  
ATOM    131  CB  LEU A  97       0.366   8.209   2.557  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.633   7.677   1.883  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.872   8.144   2.634  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.592   6.157   1.798  1.00  0.00           C  
ATOM    135  H   LEU A  97       0.364  10.153   0.920  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -0.940   7.674   0.948  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.618   9.113   3.091  1.00  0.00           H  
ATOM    138  HB3 LEU A  97       0.030   7.470   3.270  1.00  0.00           H  
ATOM    139  HG  LEU A  97       1.687   8.068   0.877  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.587   8.505   3.611  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       3.348   8.941   2.082  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       3.561   7.319   2.742  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       1.622   5.853   0.762  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.683   5.793   2.253  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       2.444   5.743   2.318  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.286   9.987   2.840  1.00  0.00           N  
ATOM    147  CA  SER A  98      -3.471  10.332   3.621  1.00  0.00           C  
ATOM    148  C   SER A  98      -4.737   9.780   2.970  1.00  0.00           C  
ATOM    149  O   SER A  98      -5.329   8.819   3.460  1.00  0.00           O  
ATOM    150  CB  SER A  98      -3.582  11.850   3.782  1.00  0.00           C  
ATOM    151  OG  SER A  98      -3.823  12.482   2.537  1.00  0.00           O  
ATOM    152  H   SER A  98      -1.632  10.686   2.629  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.362   9.885   4.596  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.398  12.081   4.451  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -2.660  12.234   4.194  1.00  0.00           H  
ATOM    156  HG  SER A  98      -4.671  12.931   2.564  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.140  10.386   1.858  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.329   9.944   1.138  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.191   8.485   0.711  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.184   7.801   0.466  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.563  10.827  -0.089  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.831  10.459  -0.834  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -7.854   9.387  -1.474  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -8.802  11.243  -0.777  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.623  11.143   1.510  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.174  10.035   1.803  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.639  11.858   0.225  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -5.726  10.722  -0.765  1.00  0.00           H  
ATOM    169  N   LEU A 100      -4.948   8.017   0.623  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.667   6.644   0.226  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.207   5.651   1.254  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.980   4.755   0.916  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.157   6.454   0.052  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -2.675   6.279  -1.391  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.375   7.260  -2.320  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -1.165   6.455  -1.471  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.199   8.613   0.830  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.154   6.465  -0.720  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.663   7.318   0.468  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -2.855   5.584   0.615  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -2.912   5.280  -1.721  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -3.583   8.176  -1.787  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -4.302   6.828  -2.668  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.738   7.473  -3.166  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -0.704   6.000  -0.607  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -0.926   7.508  -1.494  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -0.794   5.982  -2.368  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.792   5.813   2.509  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.236   4.924   3.580  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.758   4.905   3.680  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.352   3.897   4.066  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.632   5.352   4.921  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.831   4.338   6.015  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -6.008   4.312   6.746  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -3.843   3.411   6.310  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -6.195   3.380   7.750  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -4.025   2.477   7.312  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -5.203   2.462   8.033  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.174   6.543   2.718  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.892   3.928   3.344  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.571   5.507   4.800  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.092   6.278   5.237  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -6.784   5.030   6.527  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -2.924   3.420   5.747  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -7.117   3.370   8.313  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -3.246   1.759   7.532  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -5.348   1.732   8.815  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.384   6.024   3.332  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -8.837   6.134   3.383  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.494   5.182   2.386  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.626   4.742   2.587  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.270   7.574   3.097  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.878   8.276   4.300  1.00  0.00           C  
ATOM    214  CD  ARG A 102      -8.808   8.884   5.193  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -8.641   8.134   6.436  1.00  0.00           N  
ATOM    216  CZ  ARG A 102      -8.050   8.623   7.524  1.00  0.00           C  
ATOM    217  NH1 ARG A 102      -7.569   9.860   7.527  1.00  0.00           N  
ATOM    218  NH2 ARG A 102      -7.941   7.873   8.612  1.00  0.00           N  
ATOM    219  H   ARG A 102      -6.857   6.794   3.033  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.154   5.864   4.379  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -8.407   8.140   2.776  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.002   7.570   2.303  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -10.532   9.063   3.954  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.448   7.559   4.873  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -7.870   8.889   4.659  1.00  0.00           H  
ATOM    226  HD3 ARG A 102      -9.091   9.899   5.432  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -8.987   7.218   6.461  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -7.648  10.431   6.710  1.00  0.00           H  
ATOM    229 HH12 ARG A 102      -7.127  10.222   8.347  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -8.302   6.941   8.615  1.00  0.00           H  
ATOM    231 HH22 ARG A 102      -7.497   8.240   9.429  1.00  0.00           H  
ATOM    232  N   MET A 103      -8.778   4.871   1.310  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.294   3.974   0.282  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.889   2.530   0.559  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.672   1.604   0.346  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.789   4.402  -1.097  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.091   5.853  -1.433  1.00  0.00           C  
ATOM    238  SD  MET A 103      -8.901   6.214  -3.189  1.00  0.00           S  
ATOM    239  CE  MET A 103      -7.147   6.567  -3.275  1.00  0.00           C  
ATOM    240  H   MET A 103      -7.882   5.254   1.203  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.372   4.041   0.296  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -7.719   4.261  -1.135  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.252   3.778  -1.847  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.108   6.071  -1.144  1.00  0.00           H  
ATOM    245  HG3 MET A 103      -8.416   6.485  -0.874  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -6.886   6.850  -4.284  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -6.589   5.688  -2.992  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -6.910   7.377  -2.602  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.660   2.343   1.031  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.153   1.009   1.333  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.830   0.435   2.573  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.219  -0.733   2.595  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.638   1.049   1.538  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.932  -0.174   1.024  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.169  -1.416   1.591  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.032  -0.081  -0.026  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.522  -2.542   1.121  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.382  -1.204  -0.500  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.627  -2.436   0.074  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.081   3.119   1.178  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.376   0.372   0.490  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.234   1.907   1.023  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.427   1.136   2.594  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.869  -1.500   2.409  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.840   0.882  -0.475  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.715  -3.504   1.571  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.683  -1.119  -1.319  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.120  -3.315  -0.295  1.00  0.00           H  
ATOM    269  N   ASP A 105      -7.967   1.262   3.604  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.596   0.833   4.848  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.107   0.699   4.677  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.881   1.417   5.310  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.281   1.823   5.971  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.357   1.184   7.344  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -7.987  -0.003   7.468  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.788   1.869   8.295  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.636   2.181   3.528  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.189  -0.133   5.108  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.282   2.210   5.831  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -8.988   2.638   5.933  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.519  -0.228   3.818  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.937  -0.459   3.564  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.629  -1.042   4.794  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.849  -0.953   4.930  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.116  -1.400   2.371  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.815  -0.747   1.031  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -10.541  -1.302   0.412  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -10.587  -1.239  -1.107  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -11.544  -2.227  -1.676  1.00  0.00           N  
ATOM    290  H   LYS A 106      -9.855  -0.770   3.344  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.390   0.493   3.329  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.456  -2.246   2.493  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.137  -1.750   2.355  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -12.639  -0.932   0.358  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.699   0.317   1.178  1.00  0.00           H  
ATOM    296  HD2 LYS A 106      -9.700  -0.721   0.761  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.423  -2.331   0.717  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.890  -0.246  -1.404  1.00  0.00           H  
ATOM    299  HE3 LYS A 106      -9.599  -1.444  -1.492  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -11.085  -3.157  -1.768  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -11.863  -1.916  -2.615  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.372  -2.321  -1.054  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.844  -1.637   5.688  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.386  -2.230   6.905  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.915  -1.152   7.844  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.824  -1.397   8.637  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.315  -3.061   7.613  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.908  -4.182   8.444  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.072  -4.546   8.276  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.108  -4.736   9.347  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.879  -1.676   5.529  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.203  -2.878   6.622  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.658  -3.495   6.875  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.743  -2.418   8.265  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.192  -4.395   9.426  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.465  -5.463   9.899  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.339   0.042   7.749  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.750   1.160   8.588  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.475   0.874  10.060  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.396   0.818  10.876  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.225   1.470   8.371  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.620   0.174   7.097  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.178   2.025   8.287  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.822   0.642   8.724  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.409   1.624   7.318  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.489   2.363   8.918  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.202   0.693  10.394  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.804   0.413  11.769  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.694   1.359  12.217  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.725   1.885  13.329  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.337  -1.038  11.902  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.204  -1.370  10.951  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.317  -1.035   9.753  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.204  -1.965  11.404  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.513   0.750   9.700  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.666   0.564  12.401  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.996  -1.208  12.912  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.166  -1.697  11.690  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.716   1.571  11.343  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.610   2.453  11.666  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.284   1.928  11.153  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.405   2.705  10.781  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.744   1.124  10.472  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.796   3.422  11.227  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.551   2.560  12.739  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.143   0.606  11.132  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.916  -0.031  10.660  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.237  -1.123   9.644  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.394  -1.312   9.270  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.126  -0.628  11.835  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.889  -0.655  13.142  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.913   0.456  13.975  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.583  -1.790  13.541  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.608   0.438  15.168  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.281  -1.816  14.734  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -6.290  -0.700  15.544  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -6.984  -0.721  16.732  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.884   0.044  11.441  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.314   0.725  10.180  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.850  -1.644  11.595  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.230  -0.046  11.987  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.378   1.346  13.679  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -5.573  -2.663  12.905  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -5.615   1.313  15.800  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.815  -2.708  15.028  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.869  -1.576  17.154  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.209  -1.843   9.199  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.401  -2.915   8.229  1.00  0.00           C  
ATOM    369  C   ILE A 112      -4.025  -4.268   8.824  1.00  0.00           C  
ATOM    370  O   ILE A 112      -3.035  -4.387   9.546  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.568  -2.678   6.955  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.762  -1.246   6.448  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.949  -3.685   5.879  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.058  -0.964   5.137  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.303  -1.650   9.532  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.445  -2.932   7.953  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.530  -2.829   7.201  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.816  -1.061   6.303  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.379  -0.556   7.186  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.604  -3.214   5.162  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.454  -4.524   6.333  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.056  -4.030   5.378  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.577  -1.468   4.335  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.041  -1.323   5.190  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.055   0.100   4.951  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.824  -5.286   8.517  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -4.576  -6.631   9.024  1.00  0.00           C  
ATOM    388  C   ASP A 113      -4.306  -7.604   7.881  1.00  0.00           C  
ATOM    389  O   ASP A 113      -4.233  -7.208   6.718  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -5.771  -7.114   9.849  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -6.086  -6.187  11.007  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -6.594  -5.074  10.754  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -5.825  -6.574  12.165  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.598  -5.128   7.939  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -3.705  -6.591   9.660  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -6.641  -7.173   9.212  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.553  -8.095  10.246  1.00  0.00           H  
ATOM    398  N   LEU A 114      -4.156  -8.880   8.222  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.890  -9.914   7.228  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.996  -9.964   6.179  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.725 -10.040   4.980  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.753 -11.279   7.906  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -2.430 -11.509   8.638  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -2.325 -10.597   9.851  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -2.297 -12.966   9.052  1.00  0.00           C  
ATOM    406  H   LEU A 114      -4.224  -9.133   9.167  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.959  -9.671   6.739  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -4.559 -11.384   8.619  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.860 -12.044   7.153  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.612 -11.273   7.973  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -2.233  -9.572   9.524  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.457 -10.869  10.432  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -3.213 -10.702  10.458  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -2.716 -13.599   8.284  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.827 -13.127   9.979  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.253 -13.209   9.188  1.00  0.00           H  
ATOM    417  N   GLU A 115      -6.243  -9.925   6.637  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.391  -9.968   5.737  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.334  -8.835   4.716  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.871  -8.953   3.615  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.694  -9.885   6.535  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.201 -11.250   6.958  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -9.916 -11.327   7.979  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.883 -12.241   6.268  1.00  0.00           O  
ATOM    425  H   GLU A 115      -6.396  -9.866   7.603  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.363 -10.910   5.211  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.528  -9.293   7.423  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.451  -9.412   5.928  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.681  -7.738   5.087  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.559  -6.588   4.200  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.317  -6.705   3.321  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.326  -6.297   2.160  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.507  -5.294   5.013  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.860  -4.621   5.173  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.997  -3.892   6.495  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.944  -4.560   7.549  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.157  -2.654   6.477  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.274  -7.701   5.978  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.431  -6.567   3.564  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.122  -5.516   5.997  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.840  -4.600   4.523  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.990  -3.908   4.372  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.632  -5.375   5.112  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.250  -7.271   3.879  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.002  -7.446   3.140  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.260  -8.075   1.773  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.504  -7.864   0.826  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.031  -8.318   3.937  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -1.435  -7.654   5.178  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.770  -8.692   6.070  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.442  -6.574   4.778  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.303  -7.581   4.807  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.562  -6.470   2.997  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.554  -9.211   4.246  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.219  -8.604   3.285  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -2.228  -7.188   5.744  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.303  -8.614   5.975  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -1.087  -9.680   5.772  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -1.054  -8.517   7.097  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.419  -5.807   5.538  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.743  -6.140   3.836  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.542  -7.009   4.676  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.335  -8.849   1.683  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.703  -9.512   0.438  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.066  -8.496  -0.640  1.00  0.00           C  
ATOM    466  O   LYS A 118      -4.862  -8.739  -1.829  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.883 -10.452   0.680  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.323 -11.210  -0.561  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.783 -11.619  -0.472  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.695 -10.407  -0.371  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.086 -10.720  -0.800  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.897  -8.979   2.474  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.855 -10.090   0.104  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.607 -11.171   1.437  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.721  -9.870   1.037  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.188 -10.577  -1.426  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.715 -12.097  -0.663  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.044 -12.181  -1.356  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.919 -12.237   0.404  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.712 -10.070   0.655  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.301  -9.622  -0.999  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.742  -9.997  -0.443  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.374 -11.647  -0.429  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.142 -10.743  -1.839  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.611  -7.360  -0.216  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.013  -6.304  -1.141  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.925  -6.018  -2.178  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.158  -6.144  -3.380  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.365  -5.006  -0.380  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.611  -5.226   0.479  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.586  -3.849  -1.345  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.552  -4.535   1.823  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.752  -7.230   0.746  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.901  -6.640  -1.657  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.535  -4.755   0.262  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.474  -4.850  -0.048  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.736  -6.285   0.655  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.038  -4.219  -2.253  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -5.637  -3.387  -1.576  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.239  -3.120  -0.888  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -7.968  -3.543   1.736  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -6.525  -4.467   2.149  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.122  -5.103   2.542  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.741  -5.637  -1.711  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.631  -5.341  -2.611  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.279  -6.561  -3.458  1.00  0.00           C  
ATOM    507  O   MET A 120      -1.810  -6.430  -4.588  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.404  -4.882  -1.822  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.051  -5.792  -0.657  1.00  0.00           C  
ATOM    510  SD  MET A 120      -1.550  -5.108   0.935  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.477  -3.678   1.040  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.609  -5.555  -0.743  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.944  -4.543  -3.268  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.556  -4.845  -2.489  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.589  -3.891  -1.434  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.547  -6.740  -0.797  1.00  0.00           H  
ATOM    517  HG3 MET A 120       0.018  -5.945  -0.649  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.002  -2.869   1.527  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.187  -3.372   0.046  1.00  0.00           H  
ATOM    520  HE3 MET A 120       0.405  -3.930   1.610  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.511  -7.747  -2.904  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.222  -8.990  -3.610  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.177  -9.181  -4.784  1.00  0.00           C  
ATOM    524  O   LEU A 121      -2.822  -9.787  -5.794  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.322 -10.180  -2.653  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.159 -11.172  -2.727  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -1.089 -11.818  -4.103  1.00  0.00           C  
ATOM    528  CD2 LEU A 121       0.153 -10.479  -2.388  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.888  -7.788  -2.001  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.212  -8.929  -3.991  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.377  -9.797  -1.644  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.235 -10.714  -2.867  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.320 -11.954  -2.003  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.048 -12.892  -3.994  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.204 -11.476  -4.617  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -1.964 -11.548  -4.675  1.00  0.00           H  
ATOM    537 HD21 LEU A 121       0.047  -9.414  -2.533  1.00  0.00           H  
ATOM    538 HD22 LEU A 121       0.935 -10.853  -3.033  1.00  0.00           H  
ATOM    539 HD23 LEU A 121       0.411 -10.679  -1.359  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.392  -8.656  -4.646  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.394  -8.766  -5.702  1.00  0.00           C  
ATOM    542  C   GLN A 122      -4.821  -8.306  -7.036  1.00  0.00           C  
ATOM    543  O   GLN A 122      -5.215  -8.791  -8.097  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -6.626  -7.930  -5.355  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -7.287  -8.330  -4.047  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.351  -7.343  -3.607  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.295  -6.160  -3.943  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.329  -7.826  -2.849  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.618  -8.181  -3.820  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.682  -9.803  -5.782  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.333  -6.893  -5.284  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.352  -8.035  -6.148  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.747  -9.299  -4.171  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -6.530  -8.387  -3.278  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.310  -8.779  -2.620  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -10.030  -7.210  -2.551  1.00  0.00           H  
ATOM    557  N   ALA A 123      -3.886  -7.364  -6.971  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.253  -6.832  -8.167  1.00  0.00           C  
ATOM    559  C   ALA A 123      -2.301  -7.849  -8.788  1.00  0.00           C  
ATOM    560  O   ALA A 123      -2.039  -7.813  -9.990  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -2.511  -5.545  -7.840  1.00  0.00           C  
ATOM    562  H   ALA A 123      -3.617  -7.019  -6.094  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -4.032  -6.599  -8.878  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -2.022  -5.175  -8.729  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -1.772  -5.740  -7.076  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.212  -4.806  -7.481  1.00  0.00           H  
ATOM    567  N   THR A 124      -1.784  -8.757  -7.963  1.00  0.00           N  
ATOM    568  CA  THR A 124      -0.861  -9.780  -8.439  1.00  0.00           C  
ATOM    569  C   THR A 124      -1.617 -11.029  -8.881  1.00  0.00           C  
ATOM    570  O   THR A 124      -1.427 -11.521  -9.993  1.00  0.00           O  
ATOM    571  CB  THR A 124       0.147 -10.135  -7.345  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.370  -9.821  -6.066  1.00  0.00           O  
ATOM    573  CG2 THR A 124       1.469  -9.414  -7.490  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.027  -8.738  -7.012  1.00  0.00           H  
ATOM    575  HA  THR A 124      -0.330  -9.376  -9.288  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.344 -11.197  -7.381  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.240 -10.214  -5.968  1.00  0.00           H  
ATOM    578 HG21 THR A 124       1.975  -9.397  -6.537  1.00  0.00           H  
ATOM    579 HG22 THR A 124       1.291  -8.402  -7.822  1.00  0.00           H  
ATOM    580 HG23 THR A 124       2.083  -9.928  -8.215  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.475 -11.536  -8.001  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.248 -12.722  -8.318  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.376 -13.901  -8.705  1.00  0.00           C  
ATOM    584  O   GLY A 125      -2.687 -14.629  -9.648  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.585 -11.100  -7.131  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.839 -12.993  -7.455  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -3.913 -12.496  -9.139  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.281 -14.090  -7.975  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.361 -15.188  -8.246  1.00  0.00           C  
ATOM    590  C   GLU A 126      -0.275 -16.133  -7.052  1.00  0.00           C  
ATOM    591  O   GLU A 126      -0.960 -15.943  -6.047  1.00  0.00           O  
ATOM    592  CB  GLU A 126       1.029 -14.644  -8.582  1.00  0.00           C  
ATOM    593  CG  GLU A 126       1.169 -14.180 -10.023  1.00  0.00           C  
ATOM    594  CD  GLU A 126       2.506 -13.518 -10.295  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       3.004 -12.799  -9.404  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       3.054 -13.720 -11.399  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.088 -13.476  -7.236  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.739 -15.735  -9.097  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       1.241 -13.806  -7.935  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       1.759 -15.419  -8.404  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.069 -15.035 -10.675  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.382 -13.471 -10.237  1.00  0.00           H  
ATOM    603  N   THR A 127       0.572 -17.152  -7.170  1.00  0.00           N  
ATOM    604  CA  THR A 127       0.749 -18.127  -6.099  1.00  0.00           C  
ATOM    605  C   THR A 127       1.179 -17.446  -4.802  1.00  0.00           C  
ATOM    606  O   THR A 127       0.973 -17.980  -3.712  1.00  0.00           O  
ATOM    607  CB  THR A 127       1.783 -19.178  -6.504  1.00  0.00           C  
ATOM    608  OG1 THR A 127       1.905 -20.173  -5.504  1.00  0.00           O  
ATOM    609  CG2 THR A 127       3.161 -18.599  -6.747  1.00  0.00           C  
ATOM    610  H   THR A 127       1.090 -17.249  -7.995  1.00  0.00           H  
ATOM    611  HA  THR A 127      -0.201 -18.615  -5.936  1.00  0.00           H  
ATOM    612  HB  THR A 127       1.459 -19.653  -7.419  1.00  0.00           H  
ATOM    613  HG1 THR A 127       2.127 -19.760  -4.666  1.00  0.00           H  
ATOM    614 HG21 THR A 127       3.672 -18.480  -5.804  1.00  0.00           H  
ATOM    615 HG22 THR A 127       3.067 -17.638  -7.230  1.00  0.00           H  
ATOM    616 HG23 THR A 127       3.725 -19.267  -7.381  1.00  0.00           H  
ATOM    617  N   ILE A 128       1.779 -16.265  -4.927  1.00  0.00           N  
ATOM    618  CA  ILE A 128       2.239 -15.512  -3.764  1.00  0.00           C  
ATOM    619  C   ILE A 128       1.114 -15.307  -2.751  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.368 -15.104  -1.564  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.803 -14.137  -4.171  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.811 -13.396  -5.069  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       4.143 -14.298  -4.873  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       2.261 -11.999  -5.440  1.00  0.00           C  
ATOM    625  H   ILE A 128       1.917 -15.891  -5.821  1.00  0.00           H  
ATOM    626  HA  ILE A 128       3.032 -16.077  -3.296  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.964 -13.560  -3.273  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       1.675 -13.953  -5.983  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.863 -13.314  -4.557  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       4.233 -13.555  -5.652  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.206 -15.285  -5.307  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.942 -14.168  -4.158  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       1.768 -11.281  -4.803  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       2.007 -11.801  -6.471  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       3.331 -11.920  -5.312  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.128 -15.361  -3.226  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.291 -15.179  -2.359  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.188 -16.048  -1.107  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.485 -17.058  -1.096  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.576 -15.516  -3.118  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.463 -16.772  -3.764  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.938 -14.489  -4.170  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.268 -15.524  -4.182  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.322 -14.142  -2.061  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.394 -15.570  -2.414  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -1.842 -16.703  -4.493  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -3.852 -14.786  -4.663  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.142 -14.422  -4.896  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -3.079 -13.527  -3.700  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.898 -15.647  -0.056  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.894 -16.385   1.205  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.538 -16.285   1.897  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.415 -15.667   2.954  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.253 -17.853   0.964  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.477 -18.041   0.083  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.399 -19.133   0.590  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.181 -20.309   0.230  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -5.339 -18.812   1.347  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.441 -14.834  -0.130  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.642 -15.944   1.846  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.416 -18.344   0.491  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -2.445 -18.326   1.917  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -4.028 -17.113   0.051  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.150 -18.300  -0.914  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.478 -16.895   1.296  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.823 -16.871   1.860  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.341 -15.441   1.968  1.00  0.00           C  
ATOM    668  O   ASP A 131       2.707 -14.983   3.050  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.774 -17.709   1.003  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.752 -18.511   1.840  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.352 -19.571   2.366  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.917 -18.079   1.969  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.320 -17.372   0.455  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.775 -17.297   2.851  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.197 -18.395   0.402  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.337 -17.054   0.354  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.368 -14.739   0.840  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.840 -13.359   0.811  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.019 -12.480   1.750  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.484 -11.433   2.200  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.775 -12.805  -0.613  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.762 -11.677  -0.841  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.976 -11.960  -0.931  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.322 -10.511  -0.929  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.063 -15.158   0.008  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.868 -13.354   1.141  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.996 -13.598  -1.311  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.779 -12.431  -0.802  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.796 -12.913   2.046  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.082 -12.165   2.936  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.544 -12.027   4.319  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.547 -10.946   4.908  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.459 -12.845   3.081  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.047 -13.185   1.707  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.406 -11.950   3.864  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.472 -11.973   0.906  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.480 -13.756   1.662  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.228 -11.181   2.515  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.325 -13.757   3.642  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.310 -13.719   1.128  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -2.914 -13.814   1.842  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.895 -11.556   4.730  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -3.264 -12.524   4.182  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -2.732 -11.134   3.236  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -1.893 -11.922  -0.004  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.307 -11.080   1.489  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.522 -12.055   0.661  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.071 -13.134   4.831  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.701 -13.149   6.145  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.123 -12.597   6.080  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.645 -12.084   7.069  1.00  0.00           O  
ATOM    712  CB  GLU A 134       1.722 -14.574   6.703  1.00  0.00           C  
ATOM    713  CG  GLU A 134       0.517 -14.906   7.568  1.00  0.00           C  
ATOM    714  CD  GLU A 134       0.878 -15.765   8.764  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.843 -16.552   8.661  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       0.196 -15.651   9.804  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.035 -13.964   4.311  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.115 -12.524   6.802  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.749 -15.271   5.877  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       2.613 -14.703   7.299  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       0.081 -13.985   7.924  1.00  0.00           H  
ATOM    722  HG3 GLU A 134      -0.206 -15.437   6.966  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.746 -12.711   4.911  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.109 -12.229   4.722  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.137 -10.719   4.508  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.064 -10.040   4.949  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.762 -12.935   3.532  1.00  0.00           C  
ATOM    728  CG  GLU A 135       6.157 -14.374   3.821  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.038 -14.502   5.048  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.932 -13.648   5.229  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       6.834 -15.456   5.829  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.281 -13.134   4.159  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.668 -12.461   5.616  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.069 -12.934   2.704  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.650 -12.391   3.248  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       5.261 -14.955   3.979  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       6.693 -14.765   2.968  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.120 -10.196   3.830  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.045  -8.764   3.566  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.872  -7.982   4.862  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.535  -6.970   5.083  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.890  -8.448   2.611  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.665  -6.956   2.342  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.996  -6.231   2.226  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.838  -6.755   1.081  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.408 -10.784   3.501  1.00  0.00           H  
ATOM    747  HA  LEU A 136       4.973  -8.465   3.102  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.084  -8.939   1.668  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       1.982  -8.855   3.030  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.123  -6.525   3.171  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.747  -6.916   1.860  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.288  -5.864   3.198  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       3.898  -5.403   1.541  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.739  -5.698   0.881  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       0.859  -7.189   1.220  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.330  -7.234   0.247  1.00  0.00           H  
ATOM    757  N   MET A 137       2.972  -8.461   5.714  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.693  -7.818   6.997  1.00  0.00           C  
ATOM    759  C   MET A 137       3.980  -7.387   7.697  1.00  0.00           C  
ATOM    760  O   MET A 137       4.001  -6.388   8.417  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.904  -8.766   7.903  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.802  -8.078   8.691  1.00  0.00           C  
ATOM    763  SD  MET A 137       1.418  -7.249  10.168  1.00  0.00           S  
ATOM    764  CE  MET A 137      -0.109  -6.626  10.868  1.00  0.00           C  
ATOM    765  H   MET A 137       2.477  -9.268   5.470  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.093  -6.941   6.803  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.454  -9.536   7.294  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.584  -9.226   8.604  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.328  -7.344   8.055  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.073  -8.819   8.987  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -0.004  -5.573  11.080  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -0.329  -7.158  11.781  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.914  -6.773  10.163  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.052  -8.143   7.478  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.342  -7.834   8.086  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.769  -6.405   7.761  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.491  -5.771   8.531  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.406  -8.821   7.603  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.418  -9.197   8.672  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.496 -10.115   8.118  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.015 -11.556   8.035  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       9.724 -12.435   9.006  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.974  -8.926   6.892  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.234  -7.929   9.157  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.917  -9.723   7.267  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.938  -8.380   6.772  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.884  -8.297   9.046  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.906  -9.702   9.477  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.768  -9.780   7.129  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      10.360 -10.070   8.765  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       7.957 -11.583   8.245  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.192 -11.923   7.035  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      10.512 -12.924   8.536  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       9.069 -13.146   9.389  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.101 -11.868   9.792  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.317  -5.903   6.616  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.648  -4.549   6.189  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.625  -3.548   6.714  1.00  0.00           C  
ATOM    799  O   ASP A 139       5.985  -2.483   7.216  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.715  -4.474   4.662  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.763  -3.492   4.177  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       7.945  -2.446   4.834  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.401  -3.769   3.139  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.744  -6.456   6.045  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.618  -4.302   6.595  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.955  -5.451   4.270  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.753  -4.165   4.281  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.346  -3.897   6.598  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.292  -3.017   7.069  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.430  -2.694   8.542  1.00  0.00           C  
ATOM    811  O   GLY A 140       3.567  -1.532   8.920  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.117  -4.758   6.191  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.326  -2.097   6.504  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.336  -3.494   6.904  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.398  -3.727   9.375  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.523  -3.551  10.816  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.991  -3.481  11.227  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.494  -2.418  11.591  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.823  -4.697  11.549  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.932  -4.575  13.056  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       2.690  -3.468  13.581  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       3.259  -5.587  13.712  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.289  -4.631   9.012  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.043  -2.621  11.079  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.776  -4.699  11.281  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.269  -5.634  11.247  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.673  -4.620  11.165  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.084  -4.688  11.529  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.300  -4.231  12.968  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.354  -3.692  13.307  1.00  0.00           O  
ATOM    831  CB  LYS A 142       7.919  -3.829  10.578  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.339  -4.337  10.386  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.322  -3.192  10.211  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.526  -2.852   8.743  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.100  -1.490   8.563  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.217  -5.435  10.865  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.400  -5.717  11.440  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.434  -3.805   9.613  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       7.970  -2.824  10.971  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.625  -4.914  11.253  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.370  -4.965   9.507  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.940  -2.321  10.722  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      11.271  -3.476  10.641  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.198  -3.576   8.309  1.00  0.00           H  
ATOM    845  HE3 LYS A 142       9.572  -2.901   8.240  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.119  -1.501   8.772  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.634  -0.817   9.203  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      10.962  -1.171   7.582  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.297  -4.450  13.812  1.00  0.00           N  
ATOM    850  CA  ASN A 143       6.378  -4.060  15.215  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.174  -5.261  16.140  1.00  0.00           C  
ATOM    852  O   ASN A 143       6.181  -5.118  17.363  1.00  0.00           O  
ATOM    853  CB  ASN A 143       5.338  -2.982  15.526  1.00  0.00           C  
ATOM    854  CG  ASN A 143       5.899  -1.580  15.384  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       6.883  -1.361  14.678  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.274  -0.622  16.058  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.482  -4.884  13.483  1.00  0.00           H  
ATOM    858  HA  ASN A 143       7.364  -3.654  15.388  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       4.506  -3.086  14.845  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       4.987  -3.109  16.539  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.497  -0.870  16.601  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.615   0.294  15.985  1.00  0.00           H  
ATOM    863  N   ASN A 144       5.994  -6.443  15.554  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.790  -7.658  16.333  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.560  -7.536  17.228  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.471  -8.188  18.269  1.00  0.00           O  
ATOM    867  CB  ASN A 144       7.026  -7.956  17.185  1.00  0.00           C  
ATOM    868  CG  ASN A 144       6.997  -9.350  17.779  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       6.321 -10.242  17.266  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       7.732  -9.545  18.868  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.999  -6.500  14.576  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.637  -8.473  15.642  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       7.909  -7.865  16.570  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       7.080  -7.240  17.992  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.245  -8.788  19.221  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       7.732 -10.437  19.273  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.613  -6.699  16.816  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.388  -6.494  17.581  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.157  -6.795  16.730  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.187  -7.379  17.212  1.00  0.00           O  
ATOM    881  CB  ASP A 145       2.322  -5.058  18.107  1.00  0.00           C  
ATOM    882  CG  ASP A 145       2.667  -4.031  17.046  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.832  -4.421  15.871  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.773  -2.835  17.390  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.741  -6.208  15.978  1.00  0.00           H  
ATOM    886  HA  ASP A 145       2.405  -7.174  18.419  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       1.322  -4.858  18.462  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       3.017  -4.950  18.927  1.00  0.00           H  
ATOM    889  N   GLY A 146       1.204  -6.392  15.464  1.00  0.00           N  
ATOM    890  CA  GLY A 146       0.087  -6.628  14.570  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.856  -5.444  14.494  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.981  -5.505  14.989  1.00  0.00           O  
ATOM    893  H   GLY A 146       2.004  -5.931  15.135  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.469  -6.833  13.581  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -0.463  -7.490  14.918  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.396  -4.362  13.874  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.207  -3.158  13.736  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.475  -2.094  12.923  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.464  -1.464  13.408  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -1.572  -2.603  15.114  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -0.370  -2.136  15.919  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -0.696  -2.035  17.400  1.00  0.00           C  
ATOM    903  NE  ARG A 147       0.493  -1.763  18.205  1.00  0.00           N  
ATOM    904  CZ  ARG A 147       0.455  -1.288  19.448  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -0.709  -1.030  20.032  1.00  0.00           N  
ATOM    906  NH2 ARG A 147       1.584  -1.070  20.109  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.509  -4.373  13.500  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -2.114  -3.429  13.216  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.240  -1.764  14.986  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.078  -3.372  15.677  1.00  0.00           H  
ATOM    911  HG2 ARG A 147       0.436  -2.841  15.786  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -0.065  -1.164  15.559  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -1.407  -1.235  17.546  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -1.134  -2.968  17.724  1.00  0.00           H  
ATOM    915  HE  ARG A 147       1.366  -1.944  17.798  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -1.563  -1.192  19.540  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -0.730  -0.674  20.966  1.00  0.00           H  
ATOM    918 HH21 ARG A 147       2.463  -1.263  19.673  1.00  0.00           H  
ATOM    919 HH22 ARG A 147       1.556  -0.713  21.042  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.913  -1.900  11.684  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.307  -0.913  10.801  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.314   0.182  10.461  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.284  -0.056   9.743  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.217  -1.583   9.512  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.015  -0.595   8.662  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.921  -2.182   8.710  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.180   0.525   8.085  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.667  -2.434  11.353  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.530  -0.467  11.316  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.864  -2.392   9.805  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.787  -0.152   9.269  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.472  -1.126   7.840  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.440  -1.399   8.178  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.607  -2.682   9.378  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.523  -2.896   8.003  1.00  0.00           H  
ATOM    936 HD11 ILE A 148      -0.852   0.215   8.037  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.531   0.760   7.093  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.265   1.396   8.717  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.087   1.380  10.998  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.992   2.501  10.761  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.238   3.813  10.553  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.520   4.277  11.438  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -2.961   2.648  11.936  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.256   2.604  13.277  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -1.910   1.492  13.729  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.052   3.680  13.877  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.305   1.508  11.574  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.559   2.283   9.869  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -3.476   3.594  11.853  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -3.683   1.847  11.902  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.436   4.413   9.382  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -0.813   5.690   9.032  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.697   5.699   9.289  1.00  0.00           C  
ATOM    954  O   TYR A 150       1.488   5.486   8.370  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -1.486   6.832   9.803  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.227   7.810   8.918  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.727   8.165   7.672  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.425   8.379   9.331  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.399   9.059   6.862  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -4.104   9.274   8.527  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.587   9.611   7.294  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -4.261  10.503   6.492  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.039   3.991   8.734  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -0.976   5.847   7.977  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -2.197   6.416  10.501  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -0.736   7.385  10.349  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -0.797   7.731   7.337  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.827   8.113  10.298  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.992   9.320   5.896  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -5.034   9.705   8.866  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -3.771  11.328   6.448  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.087   5.968  10.537  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.499   6.033  10.922  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.340   4.987  10.196  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.362   5.310   9.592  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.641   5.850  12.433  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.127   7.046  13.210  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.858   8.054  13.301  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       0.992   6.975  13.728  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.406   6.143  11.219  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.866   7.012  10.656  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.081   4.979  12.739  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.683   5.707  12.676  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.909   3.735  10.263  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.631   2.649   9.614  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.255   2.539   8.138  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.052   2.081   7.320  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.355   1.330  10.332  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.115   1.177  11.639  1.00  0.00           C  
ATOM    990  CD  GLU A 152       3.347   0.376  12.671  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.050  -0.808  12.403  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       3.043   0.931  13.748  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.090   3.535  10.762  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.686   2.870   9.685  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.298   1.264  10.546  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.633   0.515   9.682  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.051   0.676  11.441  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.313   2.160  12.042  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.038   2.960   7.800  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.569   2.904   6.418  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.437   3.768   5.510  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.878   3.326   4.451  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.108   3.359   6.330  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.352   3.644   4.925  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153       0.080   2.858   3.870  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.212   4.698   4.661  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.336   3.116   2.579  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.632   4.960   3.371  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.193   4.168   2.329  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.442   3.315   8.493  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.638   1.880   6.087  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.527   2.586   6.735  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.016   4.261   6.911  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.751   2.036   4.063  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.556   5.318   5.476  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153       0.010   2.497   1.767  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.303   5.782   3.179  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.519   4.371   1.320  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.672   5.005   5.926  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.480   5.932   5.144  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.851   5.337   4.824  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.512   5.758   3.875  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.619   7.262   5.889  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.316   7.808   6.493  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.354   9.326   6.569  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.106   7.352   5.685  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.289   5.305   6.777  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.961   6.109   4.213  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.334   7.129   6.688  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       4.006   7.998   5.201  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.208   7.428   7.499  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       2.998   9.710   5.792  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.734   9.629   7.534  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.355   9.717   6.436  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.736   6.419   6.085  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       1.394   7.210   4.654  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.331   8.101   5.742  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.264   4.342   5.607  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.544   3.679   5.386  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.429   2.645   4.264  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.435   2.187   3.722  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.024   3.005   6.674  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.001   3.850   7.475  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.275   3.276   8.851  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.348   3.274   9.689  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.416   2.828   9.091  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.691   4.038   6.340  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.262   4.432   5.094  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.167   2.796   7.297  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.510   2.074   6.421  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.933   3.909   6.935  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       7.588   4.842   7.590  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.193   2.285   3.917  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.939   1.313   2.858  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.346   1.879   1.502  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.149   1.284   0.783  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.454   0.934   2.841  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.194  -0.542   2.730  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.433  -1.384   3.804  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.696  -1.085   1.556  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.181  -2.739   3.708  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.444  -2.439   1.455  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.686  -3.267   2.532  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.431   2.687   4.383  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.529   0.432   3.062  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.995   1.278   3.754  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.977   1.420   2.001  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.821  -0.973   4.724  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.506  -0.439   0.712  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.372  -3.386   4.552  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.057  -2.849   0.534  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.487  -4.325   2.456  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.785   3.034   1.160  1.00  0.00           N  
ATOM   1074  CA  MET A 157       5.085   3.686  -0.109  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.555   4.094  -0.182  1.00  0.00           C  
ATOM   1076  O   MET A 157       7.122   4.209  -1.269  1.00  0.00           O  
ATOM   1077  CB  MET A 157       4.182   4.910  -0.304  1.00  0.00           C  
ATOM   1078  CG  MET A 157       4.674   6.164   0.406  1.00  0.00           C  
ATOM   1079  SD  MET A 157       5.422   7.354  -0.723  1.00  0.00           S  
ATOM   1080  CE  MET A 157       3.997   7.847  -1.689  1.00  0.00           C  
ATOM   1081  H   MET A 157       4.152   3.458   1.777  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.885   2.976  -0.897  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       4.112   5.125  -1.360  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.196   4.676   0.070  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       3.836   6.636   0.896  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       5.408   5.879   1.145  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       3.438   8.597  -1.149  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       3.367   6.988  -1.866  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       4.325   8.253  -2.634  1.00  0.00           H  
ATOM   1090  N   LYS A 158       7.167   4.314   0.981  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.571   4.710   1.045  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.431   3.821   0.151  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.377   4.289  -0.481  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       9.076   4.650   2.489  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       9.217   6.016   3.140  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.437   6.081   4.047  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      11.371   7.214   3.649  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      11.154   8.431   4.479  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.663   4.207   1.814  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.643   5.728   0.692  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.383   4.066   3.076  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158      10.042   4.166   2.503  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       9.315   6.763   2.367  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.333   6.217   3.727  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.110   6.241   5.064  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.974   5.145   3.983  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      12.391   6.883   3.771  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      11.195   7.459   2.611  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      10.137   8.578   4.638  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      11.543   9.266   3.997  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      11.626   8.324   5.399  1.00  0.00           H  
ATOM   1112  N   GLY A 159       9.087   2.538   0.097  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.832   1.610  -0.731  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.762   1.980  -2.198  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.698   1.728  -2.957  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.319   2.222   0.617  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.866   1.612  -0.417  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.427   0.618  -0.600  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.647   2.586  -2.595  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.449   3.003  -3.975  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.556   3.952  -4.424  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.900   4.006  -5.605  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       7.084   3.697  -4.152  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.864   4.095  -5.601  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.958   2.796  -3.662  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.940   2.762  -1.940  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.467   2.121  -4.597  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       7.081   4.595  -3.552  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       5.852   3.856  -5.892  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       7.557   3.557  -6.230  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       7.029   5.156  -5.710  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.225   2.675  -4.447  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.489   3.244  -2.798  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.359   1.830  -3.393  1.00  0.00           H  
ATOM   1135  N   GLU A 161      10.110   4.698  -3.474  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      11.178   5.645  -3.771  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.341   5.477  -2.798  1.00  0.00           C  
ATOM   1138  O   GLU A 161      13.268   4.702  -3.114  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.648   7.079  -3.707  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      11.665   8.123  -4.140  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      11.894   8.128  -5.639  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      12.665   7.274  -6.124  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      11.302   8.987  -6.326  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      12.314   6.121  -1.728  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.792   4.609  -2.551  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      11.530   5.445  -4.772  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.785   7.160  -4.351  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.351   7.296  -2.692  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      11.309   9.098  -3.843  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      12.604   7.918  -3.647  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      15.368 -12.993  -1.382  1.00  0.00           N  
ATOM   1153  CA  THR B 128      15.188 -11.520  -1.461  1.00  0.00           C  
ATOM   1154  C   THR B 128      13.714 -11.150  -1.587  1.00  0.00           C  
ATOM   1155  O   THR B 128      12.978 -11.750  -2.371  1.00  0.00           O  
ATOM   1156  CB  THR B 128      15.967 -10.999  -2.670  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      17.270 -11.555  -2.705  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      16.111  -9.492  -2.685  1.00  0.00           C  
ATOM   1159  H1  THR B 128      15.082 -13.296  -0.429  1.00  0.00           H  
ATOM   1160  H2  THR B 128      16.373 -13.199  -1.556  1.00  0.00           H  
ATOM   1161  H3  THR B 128      14.764 -13.426  -2.109  1.00  0.00           H  
ATOM   1162  HA  THR B 128      15.588 -11.075  -0.562  1.00  0.00           H  
ATOM   1163  HB  THR B 128      15.450 -11.291  -3.572  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      17.697 -11.321  -3.532  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      16.037  -9.114  -1.677  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      15.325  -9.062  -3.290  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      17.071  -9.226  -3.101  1.00  0.00           H  
ATOM   1168  N   GLN B 129      13.289 -10.159  -0.811  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.902  -9.709  -0.836  1.00  0.00           C  
ATOM   1170  C   GLN B 129      11.789  -8.331  -1.480  1.00  0.00           C  
ATOM   1171  O   GLN B 129      12.463  -7.386  -1.069  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.330  -9.670   0.582  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       9.845  -9.350   0.631  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       9.475  -8.475   1.813  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       8.694  -8.875   2.676  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      10.036  -7.272   1.857  1.00  0.00           N  
ATOM   1177  H   GLN B 129      13.923  -9.719  -0.207  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.335 -10.415  -1.424  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.484 -10.633   1.047  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      11.857  -8.917   1.150  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       9.571  -8.835  -0.278  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129       9.293 -10.276   0.700  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      10.648  -7.020   1.134  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       9.815  -6.686   2.610  1.00  0.00           H  
ATOM   1185  N   LYS B 130      10.933  -8.224  -2.491  1.00  0.00           N  
ATOM   1186  CA  LYS B 130      10.733  -6.961  -3.192  1.00  0.00           C  
ATOM   1187  C   LYS B 130       9.254  -6.727  -3.484  1.00  0.00           C  
ATOM   1188  O   LYS B 130       8.516  -7.662  -3.794  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      11.530  -6.947  -4.498  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      11.954  -5.554  -4.937  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      13.214  -5.102  -4.217  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      14.466  -5.602  -4.920  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      15.705  -5.039  -4.315  1.00  0.00           N  
ATOM   1194  H   LYS B 130      10.425  -9.013  -2.773  1.00  0.00           H  
ATOM   1195  HA  LYS B 130      11.092  -6.168  -2.554  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      12.420  -7.546  -4.370  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      10.925  -7.379  -5.281  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      12.143  -5.565  -6.000  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      11.156  -4.860  -4.718  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      13.235  -4.023  -4.191  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      13.199  -5.489  -3.209  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      14.499  -6.679  -4.847  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      14.420  -5.314  -5.960  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      15.578  -4.916  -3.290  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      15.922  -4.115  -4.739  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      16.507  -5.681  -4.480  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.830  -5.471  -3.384  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.441  -5.110  -3.638  1.00  0.00           C  
ATOM   1209  C   ILE B 131       7.079  -5.342  -5.103  1.00  0.00           C  
ATOM   1210  O   ILE B 131       7.948  -5.331  -5.975  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.173  -3.635  -3.253  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.868  -3.532  -1.759  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.026  -3.049  -4.066  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       5.658  -4.337  -1.341  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.467  -4.770  -3.134  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.816  -5.740  -3.021  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.062  -3.063  -3.469  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       7.717  -3.893  -1.198  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.685  -2.499  -1.505  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.219  -3.765  -4.119  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.370  -2.823  -5.064  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.674  -2.145  -3.593  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       5.968  -5.139  -0.687  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.182  -4.751  -2.219  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.962  -3.697  -0.822  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.792  -5.559  -5.367  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       5.328  -5.802  -6.726  1.00  0.00           C  
ATOM   1228  C   PHE B 132       4.452  -4.648  -7.244  1.00  0.00           C  
ATOM   1229  O   PHE B 132       4.951  -3.543  -7.455  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       4.599  -7.153  -6.804  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       4.004  -7.614  -5.501  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.785  -8.272  -4.564  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       2.666  -7.405  -5.222  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       4.241  -8.709  -3.371  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       2.115  -7.842  -4.032  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.904  -8.494  -3.105  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.145  -5.565  -4.631  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       6.204  -5.852  -7.350  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       3.804  -7.091  -7.529  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       5.300  -7.903  -7.123  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.831  -8.440  -4.770  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       2.051  -6.890  -5.941  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       4.861  -9.219  -2.648  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       1.068  -7.672  -3.827  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       2.475  -8.836  -2.175  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.158  -4.897  -7.460  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.255  -3.865  -7.963  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.984  -2.795  -6.907  1.00  0.00           C  
ATOM   1249  O   ASP B 133       1.382  -1.762  -7.201  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.936  -4.492  -8.417  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       1.017  -5.055  -9.822  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       1.470  -6.209  -9.974  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       0.628  -4.342 -10.771  1.00  0.00           O  
ATOM   1254  H   ASP B 133       2.802  -5.789  -7.286  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.729  -3.399  -8.813  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       0.675  -5.294  -7.743  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.160  -3.741  -8.393  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.431  -3.046  -5.682  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.236  -2.101  -4.592  1.00  0.00           C  
ATOM   1260  C   LEU B 134       3.025  -0.825  -4.845  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.557   0.278  -4.566  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.679  -2.726  -3.270  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.768  -3.829  -2.731  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       1.597  -4.932  -3.765  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.330  -4.397  -1.438  1.00  0.00           C  
ATOM   1266  H   LEU B 134       2.905  -3.883  -5.507  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.185  -1.862  -4.537  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.664  -3.141  -3.407  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.739  -1.943  -2.532  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.794  -3.412  -2.521  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       2.570  -5.261  -4.106  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.030  -4.556  -4.603  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.071  -5.762  -3.319  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       2.877  -5.304  -1.652  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       1.519  -4.617  -0.759  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       2.993  -3.675  -0.985  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.229  -0.991  -5.375  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.100   0.139  -5.672  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.491   1.026  -6.752  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.468   2.250  -6.623  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.478  -0.359  -6.118  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.393   0.745  -6.625  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.856   0.345  -6.525  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.716   1.215  -7.324  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      11.035   1.298  -7.167  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      11.649   0.569  -6.243  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      11.743   2.114  -7.937  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.540  -1.901  -5.571  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.210   0.719  -4.768  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       6.961  -0.841  -5.282  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.346  -1.080  -6.912  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.155   0.950  -7.659  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.229   1.633  -6.034  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.162   0.404  -5.491  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.963  -0.671  -6.874  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       9.289   1.765  -8.013  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      11.121  -0.047  -5.660  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      12.640   0.637  -6.131  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      11.286   2.665  -8.635  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      12.735   2.177  -7.820  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.003   0.404  -7.818  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       3.406   1.158  -8.901  1.00  0.00           C  
ATOM   1303  C   GLY B 136       2.140   1.875  -8.478  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.503   1.497  -7.495  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.051  -0.574  -7.870  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       4.122   1.888  -9.249  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       3.173   0.483  -9.711  1.00  0.00           H  
ATOM   1308  N   LYS B 137       1.775   2.916  -9.220  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       0.577   3.689  -8.914  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.670   4.306  -7.522  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.344   4.528  -6.860  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -0.666   2.802  -9.009  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -0.729   1.977 -10.284  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -1.642   2.616 -11.318  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -1.050   3.906 -11.863  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -1.795   4.404 -13.053  1.00  0.00           N  
ATOM   1317  H   LYS B 137       2.324   3.170  -9.991  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       0.499   4.482  -9.642  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -0.677   2.126  -8.167  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -1.545   3.429  -8.968  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       0.265   1.896 -10.698  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -1.103   0.992 -10.046  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -1.785   1.924 -12.135  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -2.594   2.834 -10.857  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -1.083   4.658 -11.089  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -0.022   3.725 -12.143  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -2.618   3.795 -13.243  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -1.177   4.401 -13.890  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -2.128   5.375 -12.886  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.895   4.580  -7.083  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       2.124   5.171  -5.770  1.00  0.00           C  
ATOM   1332  C   PHE B 138       3.185   6.265  -5.845  1.00  0.00           C  
ATOM   1333  O   PHE B 138       3.916   6.502  -4.884  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.553   4.093  -4.772  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.413   3.515  -3.984  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.968   4.133  -2.826  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       0.786   2.354  -4.403  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.081   3.602  -2.101  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.263   1.817  -3.682  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -0.697   2.442  -2.529  1.00  0.00           C  
ATOM   1341  H   PHE B 138       2.664   4.381  -7.656  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       1.195   5.609  -5.436  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.025   3.285  -5.310  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.261   4.515  -4.074  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.449   5.040  -2.491  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.126   1.864  -5.304  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.418   4.092  -1.200  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -0.743   0.910  -4.019  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -1.518   2.024  -1.963  1.00  0.00           H  
ATOM   1350  N   LYS B 139       3.262   6.928  -6.995  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       4.234   7.997  -7.198  1.00  0.00           C  
ATOM   1352  C   LYS B 139       3.551   9.267  -7.697  1.00  0.00           C  
ATOM   1353  O   LYS B 139       3.636  10.318  -7.061  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       5.308   7.555  -8.195  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       5.837   6.154  -7.938  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       7.335   6.070  -8.182  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       7.718   4.762  -8.855  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       9.169   4.709  -9.184  1.00  0.00           N  
ATOM   1359  H   LYS B 139       2.652   6.693  -7.725  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       4.702   8.204  -6.248  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.891   7.581  -9.190  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       6.136   8.246  -8.143  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       5.634   5.886  -6.912  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       5.334   5.463  -8.599  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       7.633   6.890  -8.818  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       7.849   6.141  -7.234  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       7.480   3.946  -8.189  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       7.147   4.660  -9.766  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       9.385   5.373  -9.955  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       9.434   3.750  -9.484  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       9.734   4.968  -8.349  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.874   9.163  -8.836  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       2.176  10.306  -9.415  1.00  0.00           C  
ATOM   1374  C   ARG B 140       0.972   9.854 -10.235  1.00  0.00           C  
ATOM   1375  O   ARG B 140       0.918   8.715 -10.698  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       3.127  11.128 -10.290  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       3.526  10.442 -11.589  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       4.593   9.384 -11.360  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       5.807   9.948 -10.774  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       6.923   9.252 -10.568  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       6.983   7.967 -10.897  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       7.982   9.842 -10.031  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.841   8.299  -9.296  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       1.827  10.925  -8.602  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       2.649  12.064 -10.537  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       4.022  11.331  -9.727  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       2.655   9.971 -12.020  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       3.910  11.185 -12.273  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       4.200   8.632 -10.694  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       4.840   8.930 -12.308  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       5.791  10.895 -10.521  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       6.188   7.517 -11.302  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       7.824   7.450 -10.740  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       7.943  10.809  -9.782  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       8.821   9.319  -9.876  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -0.013  10.746 -10.426  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -1.216  10.432 -11.192  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -0.988  10.532 -12.697  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -0.675  11.603 -13.218  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -2.203  11.498 -10.726  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -1.352  12.677 -10.397  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -0.034  12.128  -9.908  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -1.593   9.453 -10.948  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -2.900  11.721 -11.522  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -2.739  11.144  -9.858  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -1.201  13.278 -11.281  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -1.823  13.263  -9.621  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       0.785  12.703 -10.313  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.001  12.134  -8.828  1.00  0.00           H  
ATOM   1410  N   THR B 142      -1.147   9.409 -13.390  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -0.958   9.371 -14.836  1.00  0.00           C  
ATOM   1412  C   THR B 142      -2.290   9.527 -15.564  1.00  0.00           C  
ATOM   1413  O   THR B 142      -3.277   8.877 -15.220  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -0.289   8.059 -15.248  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -0.156   7.985 -16.657  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -1.048   6.831 -14.793  1.00  0.00           C  
ATOM   1417  H   THR B 142      -1.397   8.588 -12.919  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -0.314  10.194 -15.108  1.00  0.00           H  
ATOM   1419  HB  THR B 142       0.699   8.018 -14.812  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       0.738   8.228 -16.908  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -0.715   5.973 -15.358  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -2.105   6.981 -14.955  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -0.864   6.664 -13.742  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -2.310  10.394 -16.571  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -3.520  10.636 -17.348  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -3.192  10.811 -18.827  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -2.061  11.134 -19.189  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -4.247  11.877 -16.825  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -4.795  11.754 -15.401  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -3.777  12.264 -14.393  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -6.106  12.513 -15.267  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -1.491  10.883 -16.798  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -4.164   9.777 -17.233  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -3.560  12.710 -16.854  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -5.073  12.090 -17.487  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -4.986  10.713 -15.185  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -3.835  13.341 -14.336  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -2.785  11.972 -14.704  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -3.989  11.840 -13.422  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -6.932  11.840 -15.446  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -6.134  13.315 -15.990  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -6.185  12.924 -14.272  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -4.190  10.596 -19.679  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -4.008  10.730 -21.119  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -4.580  12.052 -21.620  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -5.047  12.147 -22.755  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -4.674   9.563 -21.850  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -6.159   9.425 -21.551  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -6.421   8.342 -20.517  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -7.804   8.357 -20.047  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -8.271   7.557 -19.092  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -7.470   6.677 -18.503  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -9.542   7.636 -18.724  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -5.070  10.341 -19.330  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -2.947  10.711 -21.322  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -4.555   9.704 -22.914  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -4.184   8.645 -21.561  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -6.528  10.367 -21.173  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -6.678   9.173 -22.464  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -6.213   7.380 -20.961  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -5.762   8.499 -19.675  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -8.417   8.998 -20.465  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -6.510   6.613 -18.775  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -7.827   6.078 -17.786  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144     -10.150   8.297 -19.164  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -9.893   7.034 -18.006  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -4.541  13.069 -20.766  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -5.056  14.387 -21.122  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -6.539  14.314 -21.475  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -6.904  13.960 -22.596  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -4.267  14.965 -22.298  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -3.985  16.453 -22.170  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -3.545  17.056 -23.494  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -2.343  17.874 -23.351  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -2.338  19.099 -22.830  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -3.467  19.651 -22.404  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -1.201  19.774 -22.735  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -4.157  12.931 -19.875  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -4.934  15.033 -20.266  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -3.322  14.447 -22.372  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -4.826  14.804 -23.208  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -4.885  16.952 -21.841  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -3.203  16.600 -21.439  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -3.342  16.256 -24.191  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -4.345  17.673 -23.878  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -1.495  17.491 -23.658  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -4.328  19.147 -22.472  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -3.457  20.571 -22.013  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -0.347  19.363 -23.055  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -1.197  20.695 -22.344  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -7.390  14.650 -20.509  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -8.832  14.623 -20.710  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -9.232  15.341 -22.000  1.00  0.00           C  
ATOM   1494  O   VAL B 146     -10.232  14.996 -22.630  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -9.566  15.252 -19.501  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -9.932  16.710 -19.757  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146     -10.798  14.438 -19.152  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -7.039  14.921 -19.636  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -9.134  13.588 -20.783  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -8.897  15.223 -18.653  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -9.101  17.212 -20.231  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146     -10.157  17.195 -18.819  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146     -10.796  16.756 -20.403  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146     -11.460  14.404 -20.004  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146     -11.307  14.896 -18.317  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146     -10.499  13.436 -18.886  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -8.444  16.340 -22.385  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -8.716  17.105 -23.597  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -7.637  16.860 -24.647  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -6.666  16.137 -24.340  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -8.802  18.598 -23.275  1.00  0.00           C  
ATOM   1512  CG  ARG B 147     -10.059  18.985 -22.515  1.00  0.00           C  
ATOM   1513  CD  ARG B 147     -10.341  20.475 -22.627  1.00  0.00           C  
ATOM   1514  NE  ARG B 147     -11.773  20.764 -22.617  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147     -12.300  21.912 -23.036  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147     -11.518  22.880 -23.497  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147     -13.613  22.093 -22.993  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -7.773  17.393 -25.768  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -7.662  16.569 -21.841  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -9.666  16.776 -23.990  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -7.946  18.875 -22.677  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -8.779  19.155 -24.199  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147     -10.897  18.439 -22.922  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -9.932  18.728 -21.473  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -9.877  20.979 -21.792  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -9.915  20.840 -23.550  1.00  0.00           H  
ATOM   1527  HE  ARG B 147     -12.373  20.065 -22.282  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147     -10.527  22.751 -23.532  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147     -11.921  23.741 -23.810  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147     -14.207  21.366 -22.647  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147     -14.009  22.955 -23.307  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.255  -2.537   8.629  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.699  -1.501  15.093  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  89      -0.270  26.591   1.047  1.00  0.00           N  
ATOM      2  CA  MET A  89       1.124  26.095   1.183  1.00  0.00           C  
ATOM      3  C   MET A  89       1.160  24.574   1.298  1.00  0.00           C  
ATOM      4  O   MET A  89       1.989  23.914   0.672  1.00  0.00           O  
ATOM      5  CB  MET A  89       1.750  26.733   2.426  1.00  0.00           C  
ATOM      6  CG  MET A  89       2.012  28.223   2.278  1.00  0.00           C  
ATOM      7  SD  MET A  89       0.704  29.234   2.999  1.00  0.00           S  
ATOM      8  CE  MET A  89       0.934  30.770   2.107  1.00  0.00           C  
ATOM      9  H1  MET A  89      -0.707  26.572   1.990  1.00  0.00           H  
ATOM     10  H2  MET A  89      -0.769  25.958   0.389  1.00  0.00           H  
ATOM     11  H3  MET A  89      -0.227  27.561   0.676  1.00  0.00           H  
ATOM     12  HA  MET A  89       1.683  26.395   0.310  1.00  0.00           H  
ATOM     13  HB2 MET A  89       1.085  26.588   3.264  1.00  0.00           H  
ATOM     14  HB3 MET A  89       2.689  26.243   2.634  1.00  0.00           H  
ATOM     15  HG2 MET A  89       2.943  28.461   2.769  1.00  0.00           H  
ATOM     16  HG3 MET A  89       2.091  28.458   1.226  1.00  0.00           H  
ATOM     17  HE1 MET A  89       1.520  30.586   1.218  1.00  0.00           H  
ATOM     18  HE2 MET A  89       1.449  31.479   2.737  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -0.029  31.170   1.826  1.00  0.00           H  
ATOM     20  N   LYS A  90       0.254  24.025   2.101  1.00  0.00           N  
ATOM     21  CA  LYS A  90       0.182  22.582   2.297  1.00  0.00           C  
ATOM     22  C   LYS A  90      -0.406  21.894   1.069  1.00  0.00           C  
ATOM     23  O   LYS A  90      -0.970  22.547   0.191  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -0.660  22.257   3.532  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -0.245  23.033   4.772  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -1.443  23.661   5.467  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -2.300  22.611   6.157  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -3.753  22.913   6.034  1.00  0.00           N  
ATOM     29  H   LYS A  90      -0.380  24.604   2.573  1.00  0.00           H  
ATOM     30  HA  LYS A  90       1.187  22.218   2.452  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -1.694  22.484   3.318  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -0.570  21.202   3.747  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       0.244  22.360   5.460  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       0.441  23.815   4.482  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -1.091  24.364   6.206  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -2.043  24.177   4.733  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -2.102  21.650   5.706  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -2.035  22.579   7.203  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -3.978  23.197   5.059  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -4.014  23.687   6.677  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -4.315  22.071   6.277  1.00  0.00           H  
ATOM     42  N   GLY A  91      -0.271  20.573   1.015  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -0.794  19.819  -0.110  1.00  0.00           C  
ATOM     44  C   GLY A  91       0.302  19.188  -0.947  1.00  0.00           C  
ATOM     45  O   GLY A  91       0.123  18.956  -2.142  1.00  0.00           O  
ATOM     46  H   GLY A  91       0.188  20.106   1.744  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -1.440  19.038   0.264  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -1.373  20.481  -0.736  1.00  0.00           H  
ATOM     49  N   LYS A  92       1.439  18.909  -0.318  1.00  0.00           N  
ATOM     50  CA  LYS A  92       2.568  18.301  -1.013  1.00  0.00           C  
ATOM     51  C   LYS A  92       3.136  17.135  -0.210  1.00  0.00           C  
ATOM     52  O   LYS A  92       3.461  17.280   0.968  1.00  0.00           O  
ATOM     53  CB  LYS A  92       3.661  19.342  -1.264  1.00  0.00           C  
ATOM     54  CG  LYS A  92       3.296  20.361  -2.332  1.00  0.00           C  
ATOM     55  CD  LYS A  92       4.162  20.206  -3.573  1.00  0.00           C  
ATOM     56  CE  LYS A  92       4.043  21.413  -4.490  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       3.115  21.158  -5.626  1.00  0.00           N  
ATOM     58  H   LYS A  92       1.521  19.116   0.636  1.00  0.00           H  
ATOM     59  HA  LYS A  92       2.212  17.929  -1.962  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       3.854  19.872  -0.343  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       4.562  18.834  -1.572  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       2.262  20.222  -2.610  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       3.433  21.354  -1.930  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       5.193  20.098  -3.269  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       3.849  19.324  -4.111  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       3.674  22.250  -3.916  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       5.022  21.649  -4.881  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       2.579  22.021  -5.850  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92       2.446  20.402  -5.378  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       3.653  20.867  -6.468  1.00  0.00           H  
ATOM     71  N   SER A  93       3.251  15.978  -0.855  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.779  14.786  -0.200  1.00  0.00           C  
ATOM     73  C   SER A  93       2.890  14.374   0.969  1.00  0.00           C  
ATOM     74  O   SER A  93       2.225  15.209   1.581  1.00  0.00           O  
ATOM     75  CB  SER A  93       5.205  15.037   0.292  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.877  13.817   0.555  1.00  0.00           O  
ATOM     77  H   SER A  93       2.974  15.924  -1.794  1.00  0.00           H  
ATOM     78  HA  SER A  93       3.793  13.987  -0.926  1.00  0.00           H  
ATOM     79  HB2 SER A  93       5.754  15.580  -0.463  1.00  0.00           H  
ATOM     80  HB3 SER A  93       5.173  15.619   1.202  1.00  0.00           H  
ATOM     81  HG  SER A  93       6.653  13.988   1.094  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.883  13.079   1.275  1.00  0.00           N  
ATOM     83  CA  GLU A  94       2.075  12.550   2.372  1.00  0.00           C  
ATOM     84  C   GLU A  94       0.590  12.562   2.016  1.00  0.00           C  
ATOM     85  O   GLU A  94      -0.056  11.515   1.980  1.00  0.00           O  
ATOM     86  CB  GLU A  94       2.310  13.357   3.652  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.996  12.586   4.923  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.849  13.024   6.098  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       2.817  14.225   6.439  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.548  12.166   6.676  1.00  0.00           O  
ATOM     91  H   GLU A  94       3.434  12.462   0.750  1.00  0.00           H  
ATOM     92  HA  GLU A  94       2.380  11.529   2.543  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       3.347  13.660   3.687  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       1.687  14.239   3.628  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.957  12.740   5.176  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       2.169  11.535   4.743  1.00  0.00           H  
ATOM     97  N   GLU A  95       0.054  13.753   1.756  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -1.356  13.902   1.403  1.00  0.00           C  
ATOM     99  C   GLU A  95      -1.767  12.888   0.340  1.00  0.00           C  
ATOM    100  O   GLU A  95      -2.906  12.421   0.321  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -1.629  15.321   0.901  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -1.301  16.401   1.919  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -2.542  17.012   2.541  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -3.072  17.988   1.971  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -2.983  16.514   3.598  1.00  0.00           O  
ATOM    106  H   GLU A  95       0.619  14.550   1.803  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -1.940  13.728   2.294  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -1.034  15.498   0.017  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -2.674  15.404   0.643  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -0.701  15.967   2.705  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -0.740  17.182   1.428  1.00  0.00           H  
ATOM    112  N   GLU A  96      -0.831  12.549  -0.541  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.096  11.586  -1.603  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.528  10.247  -1.018  1.00  0.00           C  
ATOM    115  O   GLU A  96      -2.643   9.784  -1.256  1.00  0.00           O  
ATOM    116  CB  GLU A  96       0.148  11.399  -2.474  1.00  0.00           C  
ATOM    117  CG  GLU A  96       0.605  12.675  -3.163  1.00  0.00           C  
ATOM    118  CD  GLU A  96       2.085  12.944  -2.972  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       2.881  11.986  -3.071  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       2.448  14.113  -2.724  1.00  0.00           O  
ATOM    121  H   GLU A  96       0.059  12.953  -0.472  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -1.898  11.975  -2.212  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       0.956  11.040  -1.854  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.067  10.662  -3.233  1.00  0.00           H  
ATOM    125  HG2 GLU A  96       0.405  12.588  -4.221  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       0.047  13.507  -2.760  1.00  0.00           H  
ATOM    127  N   LEU A  97      -0.639   9.632  -0.245  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -0.929   8.348   0.381  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.101   8.470   1.352  1.00  0.00           C  
ATOM    130  O   LEU A  97      -2.791   7.491   1.633  1.00  0.00           O  
ATOM    131  CB  LEU A  97       0.306   7.824   1.116  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.307   7.066   0.240  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.681   7.717   0.307  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.388   5.606   0.661  1.00  0.00           C  
ATOM    135  H   LEU A  97       0.232  10.055  -0.087  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.196   7.650  -0.402  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.813   8.665   1.567  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.025   7.162   1.903  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.973   7.100  -0.787  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       3.441   6.975   0.110  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.833   8.136   1.290  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.744   8.502  -0.432  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.678   5.027   0.089  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.158   5.522   1.713  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       2.386   5.234   0.479  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.323   9.681   1.860  1.00  0.00           N  
ATOM    147  CA  SER A  98      -3.416   9.930   2.796  1.00  0.00           C  
ATOM    148  C   SER A  98      -4.729   9.388   2.242  1.00  0.00           C  
ATOM    149  O   SER A  98      -5.472   8.698   2.940  1.00  0.00           O  
ATOM    150  CB  SER A  98      -3.545  11.429   3.076  1.00  0.00           C  
ATOM    151  OG  SER A  98      -3.888  11.667   4.430  1.00  0.00           O  
ATOM    152  H   SER A  98      -1.742  10.423   1.598  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.187   9.417   3.718  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -2.603  11.914   2.866  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.314  11.846   2.443  1.00  0.00           H  
ATOM    156  HG  SER A  98      -3.097  11.885   4.928  1.00  0.00           H  
ATOM    157  N   ASP A  99      -4.999   9.696   0.978  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.214   9.229   0.323  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.107   7.741   0.012  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.106   7.021   0.012  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.463  10.017  -0.964  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.300  11.259  -0.730  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.098  11.264   0.231  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -7.159  12.226  -1.507  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.362  10.241   0.471  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.040   9.387   1.000  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -5.514  10.319  -1.383  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -6.979   9.385  -1.672  1.00  0.00           H  
ATOM    169  N   LEU A 100      -4.884   7.285  -0.246  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.637   5.881  -0.551  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.081   4.995   0.608  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.759   3.987   0.409  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.150   5.652  -0.837  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -2.721   5.849  -2.294  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.152   7.215  -2.805  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -1.215   5.679  -2.431  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.128   7.909  -0.225  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.210   5.625  -1.430  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.580   6.332  -0.223  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -2.903   4.642  -0.548  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.198   5.100  -2.905  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -4.134   7.450  -2.423  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.180   7.202  -3.884  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.447   7.961  -2.472  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -0.869   4.944  -1.720  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -0.727   6.623  -2.238  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -0.978   5.351  -3.432  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.691   5.380   1.820  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.046   4.623   3.015  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.560   4.543   3.183  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.105   3.484   3.494  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.418   5.261   4.256  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.296   4.319   5.420  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.347   3.308   5.415  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.130   4.444   6.519  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.234   2.440   6.485  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.021   3.580   7.591  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.072   2.577   7.574  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.151   6.194   1.913  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.656   3.622   2.901  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.427   5.613   4.009  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.024   6.099   4.568  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -2.692   3.201   4.563  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.873   5.228   6.533  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.491   1.656   6.469  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.678   3.688   8.442  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.985   1.900   8.411  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.234   5.670   2.976  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -8.686   5.727   3.106  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.359   4.737   2.159  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.385   4.145   2.491  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.189   7.145   2.824  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.509   7.938   4.081  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.434   9.107   3.782  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.213   9.502   4.952  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.822  10.680   5.074  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -11.745  11.579   4.101  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -12.510  10.959   6.173  1.00  0.00           N  
ATOM    219  H   ARG A 102      -6.744   6.482   2.731  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -8.938   5.462   4.121  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -8.430   7.680   2.271  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.085   7.087   2.223  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -9.991   7.285   4.793  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -8.589   8.316   4.501  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -9.838   9.947   3.457  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.111   8.820   2.990  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -11.286   8.857   5.687  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.228  11.374   3.270  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -12.205  12.461   4.198  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -12.572  10.286   6.909  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -12.968  11.844   6.265  1.00  0.00           H  
ATOM    232  N   MET A 103      -8.772   4.562   0.979  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.315   3.643  -0.015  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.825   2.220   0.233  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.527   1.252  -0.059  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.922   4.092  -1.424  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.496   5.445  -1.813  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.549   5.688  -3.599  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.691   7.252  -3.754  1.00  0.00           C  
ATOM    240  H   MET A 103      -7.956   5.062   0.772  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.392   3.660   0.071  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -7.845   4.151  -1.482  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.273   3.358  -2.134  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.501   5.520  -1.425  1.00  0.00           H  
ATOM    245  HG3 MET A 103      -8.883   6.220  -1.376  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -7.651   7.071  -3.981  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -8.766   7.798  -2.824  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -9.138   7.831  -4.548  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.617   2.101   0.775  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.034   0.796   1.063  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.647   0.192   2.322  1.00  0.00           C  
ATOM    252  O   PHE A 104      -7.747  -1.028   2.451  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.517   0.918   1.226  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.748  -0.157   0.511  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.731  -1.454   0.998  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.042   0.131  -0.645  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.023  -2.444   0.343  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.333  -0.855  -1.304  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.323  -2.144  -0.809  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.106   2.910   0.986  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.246   0.147   0.226  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.195   1.871   0.834  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.268   0.864   2.276  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.278  -1.690   1.898  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.048   1.139  -1.033  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.018  -3.452   0.732  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.787  -0.619  -2.205  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.770  -2.917  -1.323  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.055   1.053   3.249  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.658   0.603   4.498  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.153   0.349   4.322  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.985   1.014   4.939  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.429   1.639   5.601  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.447   1.022   6.986  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -7.975  -0.125   7.131  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.933   1.687   7.925  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.949   2.014   3.088  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.179  -0.322   4.781  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.469   2.110   5.450  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.205   2.388   5.549  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.486  -0.621   3.476  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.880  -0.965   3.219  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.578  -1.413   4.500  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.796  -1.296   4.627  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -11.967  -2.070   2.165  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.653  -1.592   0.755  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -10.405  -2.262   0.199  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -10.604  -2.705  -1.242  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -10.985  -4.141  -1.334  1.00  0.00           N  
ATOM    290  H   LYS A 106      -9.778  -1.117   3.014  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.375  -0.083   2.844  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.270  -2.854   2.423  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.968  -2.476   2.169  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -12.489  -1.824   0.113  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.498  -0.524   0.775  1.00  0.00           H  
ATOM    296  HD2 LYS A 106      -9.584  -1.562   0.239  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.172  -3.127   0.803  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -11.385  -2.105  -1.684  1.00  0.00           H  
ATOM    299  HE3 LYS A 106      -9.682  -2.549  -1.783  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -10.658  -4.540  -2.238  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.018  -4.242  -1.277  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -10.552  -4.677  -0.555  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.798  -1.926   5.447  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.343  -2.390   6.719  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.827  -1.217   7.565  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.686  -1.378   8.432  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.288  -3.187   7.488  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.881  -3.968   8.643  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.034  -4.397   8.592  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.093  -4.157   9.696  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.834  -1.993   5.289  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.182  -3.034   6.504  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.810  -3.884   6.815  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.546  -2.506   7.880  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.186  -3.786   9.667  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.451  -4.659  10.458  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.269  -0.037   7.309  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.643   1.163   8.048  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.265   1.042   9.520  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.125   0.850  10.379  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.134   1.433   7.902  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.589   0.029   6.607  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.107   1.997   7.617  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.297   2.128   7.091  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.515   1.856   8.820  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.649   0.508   7.691  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.972   1.156   9.803  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.477   1.059  11.171  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.307   2.013  11.393  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.264   2.736  12.389  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.046  -0.376  11.481  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.001  -0.888  10.510  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.107  -0.578   9.304  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.076  -1.600  10.955  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.335   1.308   9.074  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.282   1.335  11.835  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.634  -0.414  12.478  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.909  -1.023  11.427  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.361   2.008  10.460  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.204   2.877  10.573  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.891   2.133  10.406  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.833   2.753  10.292  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.449   1.410   9.689  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.269   3.643   9.814  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.215   3.349  11.544  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.955   0.804  10.393  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.757  -0.016  10.241  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.966  -1.084   9.172  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.101  -1.392   8.808  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.393  -0.681  11.573  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.720   0.160  12.788  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.310   1.485  12.870  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.438  -0.371  13.852  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.607   2.256  13.978  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -5.740   0.394  14.962  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.322   1.706  15.021  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.620   2.471  16.125  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.824   0.364  10.489  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.950   0.632   9.937  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.934  -1.611  11.662  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.333  -0.886  11.587  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.751   1.913  12.052  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -5.764  -1.400  13.803  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.280   3.285  14.023  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.300  -0.038  15.779  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.571   2.491  16.254  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.869  -1.655   8.672  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.959  -2.692   7.650  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.413  -4.018   8.166  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.303  -4.082   8.695  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.202  -2.300   6.365  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.619  -0.896   5.913  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.457  -3.323   5.265  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.093  -0.513   4.546  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.984  -1.375   9.000  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.003  -2.821   7.400  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.147  -2.302   6.581  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.696  -0.841   5.880  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.249  -0.173   6.626  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.096  -4.108   5.643  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.518  -3.748   4.944  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.938  -2.841   4.427  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -2.057  -0.806   4.463  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.177   0.555   4.413  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.671  -1.018   3.784  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.204  -5.074   8.011  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.806  -6.402   8.464  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.799  -7.393   7.304  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.891  -7.002   6.140  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.750  -6.887   9.568  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -6.169  -7.089   9.072  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -6.797  -6.096   8.651  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -6.650  -8.241   9.104  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.078  -4.957   7.584  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.806  -6.329   8.865  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.387  -7.827   9.957  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -4.767  -6.157  10.363  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.687  -8.678   7.628  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.665  -9.725   6.614  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.905  -9.658   5.726  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.863 -10.034   4.555  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.571 -11.102   7.277  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -2.155 -11.675   7.379  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.641 -11.586   8.808  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -2.125 -13.116   6.889  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.615  -8.927   8.573  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.790  -9.572   6.001  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.980 -11.025   8.275  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -4.177 -11.794   6.711  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.494 -11.095   6.751  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -2.188 -10.821   9.339  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.591 -11.337   8.798  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.782 -12.537   9.300  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.129 -13.360   6.549  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.823 -13.234   6.073  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.401 -13.777   7.698  1.00  0.00           H  
ATOM    417  N   GLU A 115      -6.009  -9.179   6.291  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.259  -9.067   5.549  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.159  -8.003   4.461  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.543  -8.236   3.315  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.411  -8.733   6.499  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.095  -9.975   7.038  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.382 -10.928   7.415  1.00  0.00           O  
ATOM    424  OE2 GLU A 115     -10.343  -9.993   7.082  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.982  -8.896   7.229  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.454 -10.021   5.084  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.029  -8.165   7.334  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.144  -8.141   5.971  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.642  -6.835   4.825  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.496  -5.738   3.876  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.293  -5.959   2.964  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.285  -5.517   1.815  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.356  -4.407   4.619  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.651  -3.616   4.696  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.689  -2.672   5.882  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.667  -2.002   6.140  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.740  -2.602   6.552  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.355  -6.707   5.753  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.389  -5.707   3.270  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.019  -4.604   5.626  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.619  -3.801   4.114  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.758  -3.036   3.791  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.477  -4.307   4.779  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.280  -6.649   3.478  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.075  -6.929   2.703  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.422  -7.635   1.396  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.723  -7.488   0.394  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.103  -7.783   3.522  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.684  -7.222   3.629  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.038  -7.138   2.254  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.702  -5.856   4.300  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.343  -6.979   4.399  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.603  -5.986   2.471  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.503  -7.888   4.520  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.045  -8.762   3.071  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.087  -7.886   4.238  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.723  -7.899   2.168  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.411  -6.165   2.125  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.788  -7.293   1.493  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.302  -5.581   4.584  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -1.328  -5.895   5.179  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.095  -5.123   3.611  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.509  -8.396   1.413  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.952  -9.118   0.227  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.289  -8.146  -0.902  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.239  -8.505  -2.078  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.171  -9.978   0.561  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.748 -10.712  -0.637  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.127 -11.271  -0.329  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.146 -10.160  -0.122  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.145 -10.111  -1.225  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.029  -8.471   2.240  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.144  -9.759  -0.092  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.886 -10.711   1.302  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.942  -9.345   0.974  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.826 -10.025  -1.466  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.090 -11.527  -0.901  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.446 -11.890  -1.154  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -8.068 -11.866   0.570  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.662 -10.332   0.810  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.627  -9.213  -0.076  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -9.745 -10.530  -2.089  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.413  -9.126  -1.423  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.998 -10.643  -0.959  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.632  -6.915  -0.537  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -5.974  -5.894  -1.519  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.799  -5.615  -2.454  1.00  0.00           C  
ATOM    488  O   ILE A 119      -4.988  -5.185  -3.592  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.409  -4.582  -0.830  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.680  -4.815  -0.011  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.631  -3.477  -1.856  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.737  -3.999   1.261  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.655  -6.688   0.416  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.805  -6.262  -2.104  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.617  -4.271  -0.168  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.539  -4.555  -0.610  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.738  -5.859   0.261  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.824  -3.916  -2.823  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -5.749  -2.855  -1.911  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.477  -2.875  -1.559  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.193  -3.042   1.055  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -6.737  -3.847   1.638  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.325  -4.525   1.999  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.585  -5.862  -1.969  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.384  -5.636  -2.766  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.242  -6.710  -3.839  1.00  0.00           C  
ATOM    507  O   MET A 120      -1.907  -6.415  -4.986  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.136  -5.625  -1.877  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.368  -5.047  -0.487  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.206  -3.731  -0.075  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.522  -3.537   1.678  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.495  -6.205  -1.055  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.482  -4.676  -3.250  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.781  -6.639  -1.764  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.369  -5.039  -2.363  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.370  -4.649  -0.440  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.264  -5.841   0.238  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.551  -3.788   1.888  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.335  -2.514   1.966  1.00  0.00           H  
ATOM    520  HE3 MET A 120       0.130  -4.193   2.236  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.503  -7.955  -3.458  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.408  -9.072  -4.393  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.690  -9.205  -5.206  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.662  -9.645  -6.356  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.114 -10.384  -3.659  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.666 -10.487  -2.237  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -3.007 -11.930  -1.903  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.665  -9.924  -1.239  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.770  -8.123  -2.530  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.593  -8.863  -5.072  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.527 -11.195  -4.240  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -1.042 -10.510  -3.612  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -3.573  -9.905  -2.168  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -3.807 -11.953  -1.178  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -2.136 -12.421  -1.493  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -3.321 -12.443  -2.800  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.185  -9.605  -0.348  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.154  -9.080  -1.679  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -0.945 -10.687  -0.983  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.812  -8.810  -4.611  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.099  -8.875  -5.297  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.011  -8.177  -6.651  1.00  0.00           C  
ATOM    543  O   GLN A 122      -6.730  -8.518  -7.590  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.192  -8.229  -4.441  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.121  -9.235  -3.781  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.090  -9.864  -4.763  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.691 -10.354  -5.819  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.372  -9.854  -4.417  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.773  -8.458  -3.698  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.341  -9.916  -5.454  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.725  -7.641  -3.665  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.787  -7.578  -5.065  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.526 -10.018  -3.335  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.687  -8.732  -3.011  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.618  -9.446  -3.561  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.021 -10.254  -5.034  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.109  -7.203  -6.740  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -4.900  -6.455  -7.970  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.211  -7.321  -9.020  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.375  -7.110 -10.221  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.068  -5.214  -7.686  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.563  -6.988  -5.956  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -5.863  -6.141  -8.344  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.608  -4.565  -7.013  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.872  -4.692  -8.610  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.132  -5.506  -7.230  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.438  -8.296  -8.552  1.00  0.00           N  
ATOM    568  CA  THR A 124      -2.715  -9.198  -9.439  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.514 -10.474  -9.687  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.933 -10.748 -10.812  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.353  -9.546  -8.837  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.388  -9.431  -7.425  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.232  -8.665  -9.342  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.348  -8.410  -7.583  1.00  0.00           H  
ATOM    575  HA  THR A 124      -2.565  -8.691 -10.380  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.110 -10.568  -9.086  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.429  -8.504  -7.180  1.00  0.00           H  
ATOM    578 HG21 THR A 124       0.631  -9.274  -9.567  1.00  0.00           H  
ATOM    579 HG22 THR A 124       0.026  -7.941  -8.584  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.552  -8.151 -10.236  1.00  0.00           H  
ATOM    581  N   GLY A 125      -3.720 -11.249  -8.628  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.467 -12.487  -8.748  1.00  0.00           C  
ATOM    583  C   GLY A 125      -3.575 -13.676  -9.051  1.00  0.00           C  
ATOM    584  O   GLY A 125      -3.955 -14.568  -9.810  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.362 -10.977  -7.757  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.990 -12.670  -7.822  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.190 -12.382  -9.543  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.386 -13.688  -8.457  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.435 -14.775  -8.666  1.00  0.00           C  
ATOM    590  C   GLU A 126      -1.664 -15.900  -7.658  1.00  0.00           C  
ATOM    591  O   GLU A 126      -2.734 -15.997  -7.057  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.001 -14.247  -8.557  1.00  0.00           C  
ATOM    593  CG  GLU A 126       0.883 -14.646  -9.727  1.00  0.00           C  
ATOM    594  CD  GLU A 126       2.215 -15.221  -9.284  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       2.728 -14.786  -8.232  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       2.743 -16.106  -9.989  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.141 -12.947  -7.864  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -1.591 -15.163  -9.662  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.030 -13.169  -8.506  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       0.444 -14.629  -7.650  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       0.367 -15.389 -10.316  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       1.069 -13.772 -10.335  1.00  0.00           H  
ATOM    603  N   THR A 127      -0.655 -16.749  -7.476  1.00  0.00           N  
ATOM    604  CA  THR A 127      -0.752 -17.864  -6.539  1.00  0.00           C  
ATOM    605  C   THR A 127      -0.241 -17.471  -5.153  1.00  0.00           C  
ATOM    606  O   THR A 127      -0.002 -18.330  -4.305  1.00  0.00           O  
ATOM    607  CB  THR A 127       0.036 -19.065  -7.063  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -0.030 -20.146  -6.150  1.00  0.00           O  
ATOM    609  CG2 THR A 127       1.498 -18.760  -7.308  1.00  0.00           C  
ATOM    610  H   THR A 127       0.174 -16.623  -7.983  1.00  0.00           H  
ATOM    611  HA  THR A 127      -1.794 -18.137  -6.459  1.00  0.00           H  
ATOM    612  HB  THR A 127      -0.396 -19.385  -8.000  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -0.102 -20.971  -6.635  1.00  0.00           H  
ATOM    614 HG21 THR A 127       2.090 -19.637  -7.091  1.00  0.00           H  
ATOM    615 HG22 THR A 127       1.809 -17.948  -6.667  1.00  0.00           H  
ATOM    616 HG23 THR A 127       1.639 -18.477  -8.341  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.072 -16.169  -4.929  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.414 -15.664  -3.646  1.00  0.00           C  
ATOM    619  C   ILE A 128      -0.349 -16.277  -2.475  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.233 -16.584  -1.435  1.00  0.00           O  
ATOM    621  CB  ILE A 128       0.311 -14.126  -3.557  1.00  0.00           C  
ATOM    622  CG1 ILE A 128      -1.098 -13.638  -3.932  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       1.375 -13.470  -4.420  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -1.368 -13.554  -5.422  1.00  0.00           C  
ATOM    625  H   ILE A 128      -0.273 -15.535  -5.643  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.456 -15.935  -3.560  1.00  0.00           H  
ATOM    627  HB  ILE A 128       0.508 -13.845  -2.537  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -1.827 -14.309  -3.508  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -1.246 -12.654  -3.516  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       2.321 -13.492  -3.898  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       1.097 -12.447  -4.619  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       1.466 -14.009  -5.351  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -1.995 -14.381  -5.719  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -0.436 -13.598  -5.964  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -1.870 -12.625  -5.645  1.00  0.00           H  
ATOM    636  N   THR A 129      -1.652 -16.454  -2.654  1.00  0.00           N  
ATOM    637  CA  THR A 129      -2.501 -17.033  -1.618  1.00  0.00           C  
ATOM    638  C   THR A 129      -2.354 -16.295  -0.291  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.539 -15.381  -0.160  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.178 -18.516  -1.433  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -0.966 -18.683  -0.717  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.048 -19.265  -2.742  1.00  0.00           C  
ATOM    643  H   THR A 129      -2.056 -16.193  -3.508  1.00  0.00           H  
ATOM    644  HA  THR A 129      -3.521 -16.939  -1.948  1.00  0.00           H  
ATOM    645  HB  THR A 129      -2.973 -18.979  -0.866  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -0.225 -18.447  -1.280  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -2.853 -19.979  -2.830  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -1.101 -19.785  -2.767  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -2.096 -18.565  -3.564  1.00  0.00           H  
ATOM    650  N   GLU A 130      -3.158 -16.699   0.690  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -3.135 -16.082   2.012  1.00  0.00           C  
ATOM    652  C   GLU A 130      -1.739 -16.137   2.626  1.00  0.00           C  
ATOM    653  O   GLU A 130      -1.337 -15.230   3.356  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -4.138 -16.775   2.936  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -4.895 -15.816   3.841  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -6.145 -15.262   3.186  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -6.657 -15.904   2.245  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -6.612 -14.186   3.616  1.00  0.00           O  
ATOM    659  H   GLU A 130      -3.787 -17.430   0.517  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -3.423 -15.048   1.898  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -4.857 -17.309   2.332  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -3.609 -17.482   3.558  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -5.180 -16.340   4.741  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.244 -14.993   4.096  1.00  0.00           H  
ATOM    665  N   ASP A 131      -1.003 -17.204   2.329  1.00  0.00           N  
ATOM    666  CA  ASP A 131       0.348 -17.372   2.857  1.00  0.00           C  
ATOM    667  C   ASP A 131       1.196 -16.133   2.587  1.00  0.00           C  
ATOM    668  O   ASP A 131       1.912 -15.654   3.466  1.00  0.00           O  
ATOM    669  CB  ASP A 131       1.011 -18.604   2.237  1.00  0.00           C  
ATOM    670  CG  ASP A 131       1.868 -19.361   3.233  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       1.299 -20.090   4.072  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       3.108 -19.224   3.175  1.00  0.00           O  
ATOM    673  H   ASP A 131      -1.377 -17.895   1.743  1.00  0.00           H  
ATOM    674  HA  ASP A 131       0.271 -17.515   3.924  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       0.245 -19.271   1.870  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       1.637 -18.293   1.414  1.00  0.00           H  
ATOM    677  N   ASP A 132       1.107 -15.619   1.365  1.00  0.00           N  
ATOM    678  CA  ASP A 132       1.860 -14.436   0.975  1.00  0.00           C  
ATOM    679  C   ASP A 132       1.447 -13.224   1.806  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.252 -12.327   2.056  1.00  0.00           O  
ATOM    681  CB  ASP A 132       1.633 -14.149  -0.507  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.407 -12.939  -0.992  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       3.649 -13.028  -1.089  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       1.770 -11.902  -1.276  1.00  0.00           O  
ATOM    685  H   ASP A 132       0.518 -16.044   0.707  1.00  0.00           H  
ATOM    686  HA  ASP A 132       2.908 -14.635   1.140  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       1.943 -15.008  -1.084  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       0.579 -13.973  -0.672  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.186 -13.204   2.227  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.338 -12.101   3.025  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.475 -11.909   4.302  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.925 -10.804   4.603  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.816 -12.328   3.402  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.644 -12.679   2.163  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.383 -11.095   4.086  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.740 -11.554   1.156  1.00  0.00           C  
ATOM    697  H   ILE A 133      -0.406 -13.947   1.993  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.274 -11.201   2.431  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.862 -13.149   4.101  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -2.200 -13.528   1.667  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -3.648 -12.935   2.471  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -3.050 -11.399   4.878  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.926 -10.501   3.366  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.575 -10.510   4.500  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.032 -11.725   0.361  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.516 -10.615   1.642  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.741 -11.519   0.749  1.00  0.00           H  
ATOM    708  N   GLU A 134       0.654 -12.992   5.051  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.408 -12.945   6.299  1.00  0.00           C  
ATOM    710  C   GLU A 134       2.855 -12.528   6.053  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.503 -11.957   6.931  1.00  0.00           O  
ATOM    712  CB  GLU A 134       1.368 -14.308   6.992  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.216 -14.218   8.502  1.00  0.00           C  
ATOM    714  CD  GLU A 134       0.483 -15.410   9.085  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.082 -16.504   9.146  1.00  0.00           O  
ATOM    716  OE2 GLU A 134      -0.691 -15.249   9.482  1.00  0.00           O  
ATOM    717  H   GLU A 134       0.267 -13.844   4.759  1.00  0.00           H  
ATOM    718  HA  GLU A 134       0.940 -12.213   6.939  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       0.536 -14.874   6.601  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       2.285 -14.837   6.775  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       2.198 -14.166   8.947  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.665 -13.321   8.742  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.360 -12.820   4.859  1.00  0.00           N  
ATOM    724  CA  GLU A 135       4.733 -12.479   4.506  1.00  0.00           C  
ATOM    725  C   GLU A 135       4.873 -10.989   4.211  1.00  0.00           C  
ATOM    726  O   GLU A 135       5.666 -10.294   4.846  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.187 -13.294   3.294  1.00  0.00           C  
ATOM    728  CG  GLU A 135       5.796 -14.638   3.658  1.00  0.00           C  
ATOM    729  CD  GLU A 135       5.990 -15.536   2.452  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       6.427 -15.028   1.398  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       5.705 -16.747   2.561  1.00  0.00           O  
ATOM    732  H   GLU A 135       2.797 -13.280   4.201  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.361 -12.725   5.348  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       4.335 -13.471   2.654  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       5.925 -12.725   2.748  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       6.757 -14.470   4.120  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       5.143 -15.137   4.359  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.103 -10.505   3.243  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.148  -9.097   2.865  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.828  -8.199   4.057  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.555  -7.249   4.344  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.167  -8.820   1.722  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.016  -7.347   1.333  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.374  -6.664   1.285  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.306  -7.220  -0.007  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.491 -11.108   2.770  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.149  -8.878   2.526  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.498  -9.369   0.852  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.196  -9.193   2.012  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.418  -6.843   2.078  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.666  -6.376   2.284  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.315  -5.786   0.659  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.106  -7.347   0.879  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.250  -7.400   0.127  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.710  -7.946  -0.698  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.456  -6.226  -0.401  1.00  0.00           H  
ATOM    757  N   MET A 137       2.735  -8.510   4.747  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.309  -7.736   5.912  1.00  0.00           C  
ATOM    759  C   MET A 137       3.483  -7.456   6.848  1.00  0.00           C  
ATOM    760  O   MET A 137       3.508  -6.437   7.539  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.210  -8.483   6.670  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.685  -7.729   7.881  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.072  -6.086   7.463  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.139  -5.282   9.062  1.00  0.00           C  
ATOM    765  H   MET A 137       2.199  -9.279   4.465  1.00  0.00           H  
ATOM    766  HA  MET A 137       1.914  -6.795   5.560  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.383  -8.662   5.999  1.00  0.00           H  
ATOM    768  HB3 MET A 137       1.601  -9.432   7.006  1.00  0.00           H  
ATOM    769  HG2 MET A 137      -0.121  -8.297   8.320  1.00  0.00           H  
ATOM    770  HG3 MET A 137       1.486  -7.627   8.599  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.123  -4.211   8.928  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.049  -5.567   9.570  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.713  -5.584   9.653  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.455  -8.363   6.862  1.00  0.00           N  
ATOM    775  CA  LYS A 138       5.632  -8.210   7.711  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.324  -6.875   7.446  1.00  0.00           C  
ATOM    777  O   LYS A 138       6.972  -6.314   8.330  1.00  0.00           O  
ATOM    778  CB  LYS A 138       6.612  -9.361   7.473  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.413  -9.743   8.708  1.00  0.00           C  
ATOM    780  CD  LYS A 138       8.852 -10.091   8.356  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.254 -11.444   8.921  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       8.369 -12.536   8.430  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.380  -9.155   6.288  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.305  -8.234   8.739  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.057 -10.228   7.147  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.304  -9.074   6.695  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       7.413  -8.911   9.396  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       6.948 -10.599   9.175  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.955 -10.116   7.282  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.505  -9.332   8.764  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.271 -11.656   8.625  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.196 -11.402   9.999  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       7.924 -12.259   7.532  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       7.624 -12.733   9.127  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       8.923 -13.403   8.277  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.181  -6.372   6.224  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.790  -5.103   5.842  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.997  -3.927   6.404  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.567  -3.005   6.987  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.876  -4.994   4.318  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.214  -5.460   3.780  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.376  -6.680   3.568  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       9.099  -4.605   3.568  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.652  -6.865   5.563  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.788  -5.078   6.252  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.100  -5.601   3.876  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.730  -3.964   4.029  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.680  -3.965   6.223  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.832  -2.896   6.717  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.003  -2.660   8.205  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.421  -1.581   8.625  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.282  -4.725   5.749  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       4.074  -1.985   6.190  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.799  -3.148   6.521  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.679  -3.671   9.003  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.798  -3.568  10.452  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.187  -4.000  10.914  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.366  -5.103  11.430  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.729  -4.422  11.135  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.740  -4.267  12.643  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.301  -3.264  13.132  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.189  -5.149  13.335  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.351  -4.506   8.608  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.648  -2.534  10.723  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.755  -4.129  10.769  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       2.900  -5.462  10.896  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.166  -3.121  10.726  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.539  -3.408  11.123  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.857  -2.782  12.478  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.003  -2.426  12.755  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.517  -2.889  10.067  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.743  -3.770   9.886  1.00  0.00           C  
ATOM    833  CD  LYS A 142      11.024  -3.023  10.219  1.00  0.00           C  
ATOM    834  CE  LYS A 142      12.209  -3.970  10.323  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      13.442  -3.268  10.777  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.960  -2.258  10.310  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.644  -4.480  11.202  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.003  -2.825   9.119  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.847  -1.901  10.354  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.657  -4.626  10.538  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.786  -4.102   8.858  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      11.222  -2.301   9.441  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.897  -2.514  11.163  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.970  -4.750  11.030  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      12.391  -4.408   9.353  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      14.025  -3.004   9.957  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      13.999  -3.889  11.397  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      13.190  -2.407  11.302  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.836  -2.651  13.318  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.005  -2.068  14.644  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.802  -3.115  15.738  1.00  0.00           C  
ATOM    852  O   ASN A 143       7.160  -2.892  16.894  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.023  -0.913  14.843  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.287   0.240  13.895  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.325   0.292  13.236  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.344   1.173  13.820  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.946  -2.954  13.040  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.012  -1.687  14.711  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.018  -1.269  14.675  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.107  -0.548  15.857  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.543   1.066  14.374  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.488   1.929  13.214  1.00  0.00           H  
ATOM    863  N   ASN A 144       6.225  -4.257  15.369  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.976  -5.332  16.324  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.939  -4.908  17.359  1.00  0.00           C  
ATOM    866  O   ASN A 144       5.153  -5.048  18.564  1.00  0.00           O  
ATOM    867  CB  ASN A 144       7.277  -5.741  17.021  1.00  0.00           C  
ATOM    868  CG  ASN A 144       7.322  -7.223  17.339  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       6.341  -7.941  17.143  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       8.463  -7.688  17.832  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.958  -4.380  14.435  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.592  -6.179  15.775  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       8.112  -5.504  16.379  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       7.371  -5.190  17.945  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       9.202  -7.057  17.962  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       8.520  -8.642  18.047  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.814  -4.387  16.880  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.741  -3.942  17.761  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.486  -4.784  17.558  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.790  -5.120  18.516  1.00  0.00           O  
ATOM    881  CB  ASP A 145       2.425  -2.466  17.509  1.00  0.00           C  
ATOM    882  CG  ASP A 145       2.013  -2.200  16.075  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       0.854  -2.506  15.724  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.849  -1.687  15.302  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.702  -4.302  15.910  1.00  0.00           H  
ATOM    886  HA  ASP A 145       3.078  -4.059  18.780  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       1.617  -2.161  18.158  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       3.301  -1.874  17.729  1.00  0.00           H  
ATOM    889  N   GLY A 146       1.202  -5.122  16.304  1.00  0.00           N  
ATOM    890  CA  GLY A 146       0.031  -5.922  16.000  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.517  -5.651  14.613  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.079  -6.542  13.976  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.793  -4.826  15.580  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.294  -6.967  16.073  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -0.738  -5.705  16.727  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.355  -4.418  14.143  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -0.841  -4.035  12.822  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.098  -2.809  12.299  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.822  -2.305  12.943  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.345  -3.752  12.873  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.199  -4.906  12.374  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -4.566  -4.917  13.039  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -4.655  -5.926  14.091  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -5.575  -5.915  15.054  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -6.486  -4.951  15.100  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -5.585  -6.872  15.972  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.100  -3.750  14.698  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.663  -4.862  12.152  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.625  -3.541  13.895  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.558  -2.885  12.265  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -3.331  -4.808  11.306  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.694  -5.836  12.592  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -4.751  -3.944  13.471  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -5.315  -5.125  12.289  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -3.995  -6.651  14.081  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -6.485  -4.227  14.411  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -7.174  -4.949  15.826  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -4.901  -7.601  15.941  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -6.276  -6.864  16.695  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.508  -2.336  11.127  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.111  -1.168  10.511  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.891  -0.023  10.399  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.020  -0.223   9.959  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.680  -1.512   9.115  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.772  -0.515   8.717  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.417  -1.561   8.062  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.245   0.849   8.327  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.248  -2.782  10.664  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.930  -0.854  11.142  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.112  -2.496   9.173  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.449  -0.382   9.547  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.318  -0.911   7.873  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.757  -0.559   7.847  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.243  -2.150   8.430  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.027  -2.011   7.159  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.491   1.046   7.295  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.697   1.602   8.955  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.173   0.873   8.450  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.475   1.173  10.807  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.352   2.339  10.759  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.827   3.397   9.793  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.249   3.249   9.215  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.501   2.944  12.156  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.177   3.408  12.731  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.204   4.571  12.480  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.480   2.609  13.431  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.436   1.271  11.155  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.320   2.010  10.417  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.167   3.792  12.106  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.920   2.202  12.820  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.606   4.462   9.625  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.241   5.557   8.730  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.112   6.153   9.111  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.185   7.140   9.844  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.320   6.642   8.762  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.129   7.735   7.731  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.602   7.456   6.476  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.480   9.048   8.017  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.431   8.456   5.536  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.312  10.053   7.083  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -1.787   9.751   5.845  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -1.618  10.748   4.912  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.453   4.512  10.115  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.175   5.158   7.729  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.282   6.186   8.582  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.325   7.104   9.738  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.324   6.441   6.236  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -2.891   9.282   8.988  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.020   8.220   4.566  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -2.591  11.067   7.325  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -0.784  10.620   4.452  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.179   5.545   8.603  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.537   6.002   8.878  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.546   5.108   8.169  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.233   5.540   7.244  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.810   6.008  10.384  1.00  0.00           C  
ATOM    977  CG  ASP A 151       4.194   6.530  10.719  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.367   7.766  10.766  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       5.104   5.702  10.935  1.00  0.00           O  
ATOM    980  H   ASP A 151       1.049   4.765   8.025  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.635   7.008   8.495  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.082   6.636  10.874  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.724   5.000  10.763  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.617   3.853   8.600  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.528   2.892   7.994  1.00  0.00           C  
ATOM    986  C   GLU A 152       4.056   2.532   6.589  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.849   2.131   5.737  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.625   1.631   8.854  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.880   1.917  10.325  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.160   0.946  11.241  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.712  -0.143  11.504  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       3.043   1.275  11.694  1.00  0.00           O  
ATOM    993  H   GLU A 152       3.034   3.564   9.333  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.503   3.352   7.928  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.699   1.082   8.772  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       5.432   1.017   8.484  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.941   1.845  10.514  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.542   2.918  10.549  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.754   2.684   6.357  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       2.162   2.384   5.061  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.726   3.311   3.986  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.760   2.963   2.807  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.632   2.507   5.144  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.001   3.227   3.984  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.014   2.656   2.722  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -0.582   4.473   4.158  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.593   3.314   1.655  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.163   5.136   3.095  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.169   4.556   1.841  1.00  0.00           C  
ATOM   1010  H   PHE A 153       2.176   3.009   7.078  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       2.418   1.365   4.809  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153       0.203   1.518   5.189  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.374   3.043   6.047  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.436   1.686   2.576  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -0.577   4.927   5.138  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.597   2.858   0.676  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -1.612   6.107   3.243  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.622   5.072   1.009  1.00  0.00           H  
ATOM   1019  N   LEU A 154       3.168   4.493   4.401  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.730   5.460   3.471  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.987   4.900   2.816  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.245   5.140   1.637  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       4.042   6.774   4.193  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.888   7.357   5.017  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       3.091   8.849   5.234  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.548   7.096   4.340  1.00  0.00           C  
ATOM   1027  H   LEU A 154       3.116   4.718   5.353  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.994   5.647   2.703  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.879   6.604   4.856  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       4.333   7.506   3.455  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.872   6.881   5.987  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       3.548   9.014   6.198  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.135   9.351   5.198  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       3.733   9.241   4.459  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       1.428   6.035   4.174  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       1.516   7.615   3.393  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.751   7.454   4.973  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.758   4.139   3.588  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.982   3.528   3.082  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.664   2.527   1.975  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.481   2.285   1.086  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.736   2.830   4.216  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       9.212   2.615   3.924  1.00  0.00           C  
ATOM   1044  CD  GLU A 155      10.093   2.917   5.121  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       9.950   4.014   5.701  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155      10.926   2.057   5.478  1.00  0.00           O  
ATOM   1047  H   GLU A 155       5.492   3.977   4.518  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.603   4.312   2.677  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       7.651   3.430   5.111  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.281   1.867   4.395  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       9.362   1.585   3.637  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       9.502   3.261   3.109  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.467   1.949   2.038  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       5.023   0.973   1.048  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.111   1.547  -0.364  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.758   0.973  -1.240  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.583   0.549   1.348  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.368  -0.938   1.360  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.080  -1.619   0.188  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.444  -1.652   2.545  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.873  -2.985   0.199  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       3.237  -3.017   2.562  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.951  -3.685   1.387  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.863   2.187   2.772  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.668   0.111   1.115  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       3.303   0.925   2.319  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.926   0.974   0.602  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.019  -1.072  -0.741  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       3.667  -1.131   3.464  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.650  -3.505  -0.720  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       3.298  -3.562   3.493  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.788  -4.752   1.398  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.451   2.680  -0.575  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.446   3.333  -1.880  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.664   4.234  -2.046  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.223   4.343  -3.137  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.165   4.150  -2.062  1.00  0.00           C  
ATOM   1078  CG  MET A 157       1.939   3.508  -1.434  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.630   1.843  -2.054  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -0.081   1.616  -1.577  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.951   3.085   0.163  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.480   2.562  -2.635  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.305   5.122  -1.614  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.978   4.274  -3.119  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.086   3.457  -0.366  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       1.077   4.124  -1.648  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.128   1.020  -0.677  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -0.612   1.112  -2.370  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -0.535   2.579  -1.394  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.072   4.882  -0.958  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.228   5.776  -0.989  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.416   5.110  -1.678  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.201   5.769  -2.359  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.617   6.197   0.428  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       6.936   7.476   0.882  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       7.881   8.367   1.675  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       7.440   8.501   3.123  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       8.201   7.592   4.024  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.585   4.756  -0.116  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.949   6.657  -1.549  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.351   5.407   1.112  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.686   6.350   0.465  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       6.595   8.015   0.010  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.089   7.220   1.502  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       8.872   7.938   1.650  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       7.901   9.347   1.221  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       7.597   9.521   3.441  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       6.388   8.262   3.190  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       8.999   8.101   4.455  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       8.572   6.783   3.485  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       7.582   7.236   4.779  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.536   3.798  -1.499  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.625   3.065  -2.114  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.590   3.150  -3.626  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.629   3.095  -4.284  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.878   3.325  -0.949  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.563   3.469  -1.762  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.559   2.027  -1.821  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.387   3.288  -4.179  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.211   3.385  -5.622  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.122   4.454  -6.220  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.579   4.330  -7.357  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.749   3.714  -5.982  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.549   3.696  -7.488  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.796   2.742  -5.301  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.597   3.326  -3.601  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.460   2.428  -6.056  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.527   4.709  -5.625  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.033   4.593  -7.791  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       5.962   2.833  -7.762  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       7.510   3.649  -7.978  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.022   3.294  -4.791  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       6.341   2.142  -4.588  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       5.348   2.098  -6.044  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.382   5.503  -5.447  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.238   6.593  -5.900  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.703   6.168  -5.908  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.268   6.015  -7.011  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.057   7.819  -5.002  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.745   8.552  -5.232  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       8.885  10.055  -5.088  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.599  10.499  -4.164  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       8.280  10.788  -5.899  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      12.273   5.991  -4.811  1.00  0.00           O  
ATOM   1145  H   GLU A 161       8.988   5.545  -4.550  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       9.945   6.849  -6.907  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      10.092   7.504  -3.970  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.867   8.509  -5.187  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       8.394   8.333  -6.229  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       8.021   8.202  -4.511  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      15.484  -7.161  -0.860  1.00  0.00           N  
ATOM   1153  CA  THR B 128      15.024  -5.750  -0.950  1.00  0.00           C  
ATOM   1154  C   THR B 128      13.942  -5.590  -2.013  1.00  0.00           C  
ATOM   1155  O   THR B 128      13.819  -4.533  -2.632  1.00  0.00           O  
ATOM   1156  CB  THR B 128      16.227  -4.866  -1.282  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      15.816  -3.533  -1.530  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      17.002  -5.340  -2.493  1.00  0.00           C  
ATOM   1159  H1  THR B 128      14.757  -7.700  -0.347  1.00  0.00           H  
ATOM   1160  H2  THR B 128      16.389  -7.167  -0.345  1.00  0.00           H  
ATOM   1161  H3  THR B 128      15.600  -7.519  -1.829  1.00  0.00           H  
ATOM   1162  HA  THR B 128      14.622  -5.458   0.009  1.00  0.00           H  
ATOM   1163  HB  THR B 128      16.901  -4.861  -0.438  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      15.278  -3.222  -0.799  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      17.853  -4.695  -2.650  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      16.363  -5.312  -3.363  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      17.342  -6.352  -2.328  1.00  0.00           H  
ATOM   1168  N   GLN B 129      13.161  -6.645  -2.221  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      12.090  -6.619  -3.211  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.895  -7.441  -2.741  1.00  0.00           C  
ATOM   1171  O   GLN B 129      10.999  -8.652  -2.547  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      12.595  -7.153  -4.553  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      13.933  -6.568  -4.976  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      14.123  -6.577  -6.480  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      13.671  -5.671  -7.180  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      14.796  -7.604  -6.985  1.00  0.00           N  
ATOM   1177  H   GLN B 129      13.309  -7.459  -1.697  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.780  -5.593  -3.336  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      12.702  -8.225  -4.483  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      11.867  -6.921  -5.316  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      13.991  -5.547  -4.628  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      14.724  -7.147  -4.524  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      15.127  -8.289  -6.367  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      14.934  -7.636  -7.955  1.00  0.00           H  
ATOM   1185  N   LYS B 130       9.759  -6.774  -2.559  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       8.543  -7.443  -2.112  1.00  0.00           C  
ATOM   1187  C   LYS B 130       7.366  -7.092  -3.017  1.00  0.00           C  
ATOM   1188  O   LYS B 130       6.649  -7.974  -3.490  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       8.223  -7.055  -0.668  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       9.377  -7.286   0.294  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.169  -6.010   0.531  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      11.577  -6.311   1.018  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      12.368  -5.067   1.233  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.739  -5.810  -2.731  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       8.713  -8.508  -2.161  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       7.962  -6.008  -0.638  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       7.379  -7.637  -0.329  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       8.984  -7.633   1.238  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      10.035  -8.036  -0.122  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      10.230  -5.458  -0.395  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       9.660  -5.415   1.275  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      11.515  -6.852   1.950  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      12.077  -6.922   0.280  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      11.885  -4.451   1.917  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      12.476  -4.552   0.336  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      13.312  -5.303   1.600  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.173  -5.799  -3.254  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.084  -5.330  -4.102  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.196  -5.913  -5.509  1.00  0.00           C  
ATOM   1210  O   ILE B 131       7.284  -6.277  -5.955  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.056  -3.783  -4.169  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       5.322  -3.225  -2.952  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       5.393  -3.294  -5.450  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       3.885  -3.685  -2.864  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.779  -5.143  -2.848  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.156  -5.665  -3.662  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       7.074  -3.426  -4.160  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       5.829  -3.544  -2.054  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       5.325  -2.146  -3.000  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.244  -2.226  -5.393  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       4.439  -3.784  -5.571  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       6.025  -3.525  -6.294  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       3.597  -4.142  -3.801  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       3.246  -2.837  -2.665  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       3.786  -4.407  -2.067  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.062  -6.003  -6.198  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       5.034  -6.548  -7.550  1.00  0.00           C  
ATOM   1228  C   PHE B 132       4.214  -5.654  -8.488  1.00  0.00           C  
ATOM   1229  O   PHE B 132       4.640  -4.544  -8.808  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       4.493  -7.988  -7.525  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.472  -8.232  -6.443  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.861  -8.303  -5.114  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       2.127  -8.384  -6.750  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.932  -8.521  -4.115  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       1.194  -8.603  -5.754  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.597  -8.670  -4.435  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.226  -5.701  -5.786  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       6.050  -6.561  -7.906  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       4.035  -8.213  -8.475  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       5.317  -8.668  -7.362  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.903  -8.184  -4.862  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       1.809  -8.333  -7.779  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.249  -8.575  -3.084  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       0.151  -8.717  -6.007  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       0.869  -8.841  -3.655  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.044  -6.122  -8.925  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.196  -5.336  -9.812  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.570  -4.176  -9.048  1.00  0.00           C  
ATOM   1249  O   ASP B 133       0.350  -4.086  -8.915  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       1.104  -6.215 -10.426  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.711  -5.762 -11.818  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       1.431  -6.103 -12.779  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -0.318  -5.066 -11.947  1.00  0.00           O  
ATOM   1254  H   ASP B 133       2.741  -7.004  -8.644  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.817  -4.940 -10.602  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.462  -7.232 -10.487  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.228  -6.183  -9.795  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.423  -3.296  -8.541  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.978  -2.143  -7.779  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.946  -0.984  -7.959  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.543   0.130  -8.288  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.870  -2.503  -6.297  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.018  -3.736  -5.990  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       1.843  -5.006  -6.137  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       0.428  -3.643  -4.591  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.383  -3.429  -8.680  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.005  -1.852  -8.145  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.867  -2.677  -5.919  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       1.450  -1.661  -5.774  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.201  -3.786  -6.696  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       2.131  -5.365  -5.159  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       2.729  -4.794  -6.716  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.256  -5.761  -6.639  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       0.419  -2.612  -4.271  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       1.027  -4.227  -3.908  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -0.582  -4.026  -4.600  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.228  -1.258  -7.746  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.256  -0.232  -7.890  1.00  0.00           C  
ATOM   1279  C   ARG B 135       5.304   0.287  -9.321  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.523  -0.131 -10.175  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.631  -0.785  -7.508  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.561   0.248  -6.893  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.808  -0.399  -6.312  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.837  -0.615  -7.327  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       9.912  -1.701  -8.095  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       9.023  -2.678  -7.967  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      10.880  -1.809  -8.994  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.488  -2.172  -7.487  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.004   0.586  -7.228  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       6.501  -1.588  -6.800  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       7.104  -1.174  -8.399  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.858   0.953  -7.658  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.036   0.768  -6.106  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.206   0.246  -5.542  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.537  -1.349  -5.877  1.00  0.00           H  
ATOM   1296  HE  ARG B 135      10.510   0.089  -7.444  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.290  -2.606  -7.292  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       9.087  -3.489  -8.549  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      11.553  -1.077  -9.095  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      10.937  -2.624  -9.571  1.00  0.00           H  
ATOM   1301  N   GLY B 136       6.234   1.199  -9.571  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       6.388   1.770 -10.889  1.00  0.00           C  
ATOM   1303  C   GLY B 136       5.122   2.442 -11.378  1.00  0.00           C  
ATOM   1304  O   GLY B 136       4.721   2.277 -12.530  1.00  0.00           O  
ATOM   1305  H   GLY B 136       6.824   1.489  -8.851  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       7.180   2.501 -10.846  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       6.664   0.989 -11.582  1.00  0.00           H  
ATOM   1308  N   LYS B 137       4.494   3.198 -10.489  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       3.261   3.910 -10.801  1.00  0.00           C  
ATOM   1310  C   LYS B 137       2.743   4.618  -9.556  1.00  0.00           C  
ATOM   1311  O   LYS B 137       2.163   5.700  -9.637  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       2.199   2.945 -11.334  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       1.943   1.759 -10.421  1.00  0.00           C  
ATOM   1314  CD  LYS B 137       1.180   0.657 -11.138  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -0.302   0.697 -10.802  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -0.569   0.232  -9.412  1.00  0.00           N  
ATOM   1317  H   LYS B 137       4.874   3.281  -9.590  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       3.483   4.648 -11.557  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       1.270   3.483 -11.459  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137       2.519   2.570 -12.295  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       2.890   1.366 -10.085  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       1.366   2.090  -9.570  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137       1.300   0.784 -12.204  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       1.582  -0.300 -10.840  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -0.655   1.712 -10.906  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -0.833   0.059 -11.493  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137       0.271   0.385  -8.817  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -0.800  -0.781  -9.412  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -1.369   0.759  -9.006  1.00  0.00           H  
ATOM   1330  N   PHE B 138       2.972   3.998  -8.402  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       2.549   4.559  -7.126  1.00  0.00           C  
ATOM   1332  C   PHE B 138       3.434   5.745  -6.742  1.00  0.00           C  
ATOM   1333  O   PHE B 138       4.060   5.753  -5.681  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.607   3.478  -6.042  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.261   2.936  -5.655  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.688   1.901  -6.373  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       0.572   3.458  -4.572  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.547   1.395  -6.021  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.665   2.957  -4.214  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -1.225   1.923  -4.940  1.00  0.00           C  
ATOM   1341  H   PHE B 138       3.447   3.141  -8.407  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       1.530   4.900  -7.231  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.201   2.652  -6.403  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.071   3.883  -5.156  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.216   1.488  -7.218  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.010   4.267  -4.005  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.981   0.586  -6.590  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -1.193   3.372  -3.368  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -2.192   1.529  -4.662  1.00  0.00           H  
ATOM   1350  N   LYS B 139       3.486   6.745  -7.618  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       4.296   7.934  -7.379  1.00  0.00           C  
ATOM   1352  C   LYS B 139       3.423   9.185  -7.317  1.00  0.00           C  
ATOM   1353  O   LYS B 139       3.733  10.134  -6.598  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       5.347   8.087  -8.483  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       6.291   6.900  -8.600  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       7.528   7.249  -9.411  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       7.946   6.100 -10.316  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       8.344   6.575 -11.669  1.00  0.00           N  
ATOM   1359  H   LYS B 139       2.969   6.682  -8.445  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       4.797   7.810  -6.431  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.842   8.213  -9.429  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       5.937   8.969  -8.281  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       6.596   6.596  -7.610  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       5.773   6.083  -9.086  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       7.315   8.115 -10.021  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       8.339   7.475  -8.733  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       8.782   5.588  -9.863  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       7.116   5.416 -10.413  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       7.528   7.002 -12.153  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       8.693   5.778 -12.239  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       9.099   7.287 -11.591  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.332   9.177  -8.076  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.412  10.308  -8.109  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -0.012   9.839  -8.377  1.00  0.00           C  
ATOM   1375  O   ARG B 140      -0.225   8.758  -8.928  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       1.839  11.310  -9.182  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       1.745  10.767 -10.599  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       2.928   9.875 -10.935  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       4.204  10.524 -10.642  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       4.777  11.425 -11.436  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       4.193  11.786 -12.572  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       5.938  11.968 -11.094  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.139   8.391  -8.627  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       1.445  10.791  -7.143  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       1.211  12.185  -9.113  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       2.860  11.598  -8.998  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       0.836  10.192 -10.694  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       1.722  11.597 -11.291  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       2.855   8.969 -10.353  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       2.892   9.631 -11.986  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       4.657  10.276  -9.809  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       3.318  11.382 -12.836  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       4.629  12.464 -13.165  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       6.382  11.700 -10.239  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       6.369  12.644 -11.691  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -1.013  10.645  -7.990  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -2.417  10.300  -8.193  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -2.862  10.502  -9.638  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -3.325  11.579 -10.011  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -3.151  11.264  -7.263  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -2.266  12.461  -7.188  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -0.853  11.952  -7.321  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -2.616   9.283  -7.895  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -4.115  11.510  -7.683  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -3.279  10.807  -6.293  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -2.497  13.138  -7.997  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -2.397  12.954  -6.237  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -0.268  12.626  -7.928  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.403  11.832  -6.347  1.00  0.00           H  
ATOM   1410  N   THR B 142      -2.718   9.457 -10.446  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -3.104   9.516 -11.851  1.00  0.00           C  
ATOM   1412  C   THR B 142      -3.553   8.146 -12.349  1.00  0.00           C  
ATOM   1413  O   THR B 142      -2.728   7.287 -12.661  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -1.939  10.024 -12.701  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -0.717   9.454 -12.268  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -1.783  11.529 -12.666  1.00  0.00           C  
ATOM   1417  H   THR B 142      -2.342   8.625 -10.089  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -3.930  10.206 -11.938  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -2.104   9.733 -13.729  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -0.833   8.511 -12.133  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -1.380  11.826 -11.709  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -2.746  11.994 -12.811  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -1.110  11.839 -13.451  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -4.866   7.949 -12.421  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -5.424   6.682 -12.881  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -6.118   6.849 -14.229  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -6.107   5.942 -15.060  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -6.413   6.133 -11.850  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -5.775   5.440 -10.646  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -6.804   5.227  -9.546  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -5.155   4.114 -11.061  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -5.473   8.671 -12.158  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -4.610   5.982 -12.993  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -7.017   6.953 -11.490  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -7.059   5.423 -12.345  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -4.990   6.068 -10.251  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -7.609   5.938  -9.664  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -6.336   5.370  -8.583  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -7.198   4.224  -9.610  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -4.434   3.806 -10.319  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -4.663   4.231 -12.016  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -5.929   3.365 -11.145  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -6.721   8.015 -14.438  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -7.421   8.301 -15.686  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -6.512   9.042 -16.662  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -6.924  10.014 -17.295  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -8.679   9.127 -15.411  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -9.901   8.283 -15.086  1.00  0.00           C  
ATOM   1449  CD  ARG B 144     -11.189   9.000 -15.460  1.00  0.00           C  
ATOM   1450  NE  ARG B 144     -11.196   9.420 -16.859  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144     -12.102  10.244 -17.381  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144     -13.075  10.737 -16.625  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144     -12.035  10.576 -18.663  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -6.696   8.699 -13.737  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -7.709   7.358 -16.126  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -8.490   9.783 -14.574  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -8.902   9.724 -16.283  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -9.844   7.357 -15.638  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -9.911   8.073 -14.027  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144     -12.020   8.331 -15.291  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144     -11.296   9.871 -14.831  1.00  0.00           H  
ATOM   1462  HE  ARG B 144     -10.488   9.070 -17.440  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144     -13.131  10.490 -15.657  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144     -13.752  11.355 -17.023  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144     -11.304  10.207 -19.238  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144     -12.715  11.194 -19.056  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -5.273   8.576 -16.780  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -4.306   9.194 -17.679  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -3.448   8.136 -18.366  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -2.756   7.360 -17.707  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -3.414  10.170 -16.910  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -4.167  11.363 -16.342  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -3.593  12.679 -16.842  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -4.507  13.796 -16.615  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -4.424  14.964 -17.249  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -3.471  15.171 -18.150  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -5.296  15.927 -16.983  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -5.003   7.797 -16.250  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -4.855   9.739 -18.432  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -2.946   9.644 -16.092  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -2.647  10.538 -17.575  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -5.203  11.298 -16.640  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -4.100  11.338 -15.264  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -2.667  12.874 -16.322  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -3.400  12.594 -17.901  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -5.221  13.670 -15.955  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -2.811  14.449 -18.357  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -3.414  16.050 -18.623  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -6.016  15.776 -16.306  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -5.233  16.804 -17.459  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -3.501   8.109 -19.695  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -2.734   7.149 -20.477  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -1.272   7.104 -20.033  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -0.765   8.053 -19.435  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -2.821   7.476 -21.987  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -1.611   8.271 -22.464  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -2.984   6.201 -22.794  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -4.073   8.751 -20.164  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -3.173   6.174 -20.320  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -3.700   8.084 -22.146  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -1.859   8.788 -23.380  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -0.786   7.598 -22.643  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -1.332   8.991 -21.709  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -3.031   6.443 -23.844  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -3.896   5.705 -22.496  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -2.143   5.549 -22.610  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -0.602   5.995 -20.330  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       0.799   5.826 -19.962  1.00  0.00           C  
ATOM   1509  C   ARG B 147       0.976   5.896 -18.448  1.00  0.00           C  
ATOM   1510  O   ARG B 147       1.088   4.825 -17.816  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       1.658   6.896 -20.638  1.00  0.00           C  
ATOM   1512  CG  ARG B 147       2.197   6.475 -21.996  1.00  0.00           C  
ATOM   1513  CD  ARG B 147       2.390   7.671 -22.914  1.00  0.00           C  
ATOM   1514  NE  ARG B 147       1.285   7.820 -23.859  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147       1.043   6.972 -24.856  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147       1.824   5.914 -25.041  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147       0.017   7.181 -25.670  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       1.002   7.022 -17.908  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -1.061   5.273 -20.808  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       1.116   4.853 -20.304  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       1.063   7.788 -20.772  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       2.497   7.126 -19.998  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147       3.148   5.983 -21.858  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147       1.498   5.790 -22.453  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147       2.457   8.565 -22.312  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147       3.309   7.540 -23.467  1.00  0.00           H  
ATOM   1527  HE  ARG B 147       0.693   8.592 -23.745  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147       2.599   5.750 -24.431  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147       1.636   5.281 -25.792  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -0.574   7.976 -25.535  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -0.165   6.544 -26.419  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.995  -2.430   8.569  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.702  -0.597  13.074  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  89       1.205  24.568   7.196  1.00  0.00           N  
ATOM      2  CA  MET A  89       1.834  23.395   6.536  1.00  0.00           C  
ATOM      3  C   MET A  89       1.027  22.947   5.321  1.00  0.00           C  
ATOM      4  O   MET A  89      -0.193  23.101   5.283  1.00  0.00           O  
ATOM      5  CB  MET A  89       1.930  22.257   7.554  1.00  0.00           C  
ATOM      6  CG  MET A  89       3.046  22.442   8.569  1.00  0.00           C  
ATOM      7  SD  MET A  89       2.951  21.261   9.928  1.00  0.00           S  
ATOM      8  CE  MET A  89       3.655  22.224  11.264  1.00  0.00           C  
ATOM      9  H1  MET A  89       1.641  24.676   8.133  1.00  0.00           H  
ATOM     10  H2  MET A  89       0.185  24.378   7.275  1.00  0.00           H  
ATOM     11  H3  MET A  89       1.386  25.402   6.601  1.00  0.00           H  
ATOM     12  HA  MET A  89       2.828  23.671   6.216  1.00  0.00           H  
ATOM     13  HB2 MET A  89       0.995  22.187   8.088  1.00  0.00           H  
ATOM     14  HB3 MET A  89       2.103  21.331   7.026  1.00  0.00           H  
ATOM     15  HG2 MET A  89       3.995  22.317   8.069  1.00  0.00           H  
ATOM     16  HG3 MET A  89       2.984  23.441   8.974  1.00  0.00           H  
ATOM     17  HE1 MET A  89       4.724  22.076  11.291  1.00  0.00           H  
ATOM     18  HE2 MET A  89       3.224  21.908  12.202  1.00  0.00           H  
ATOM     19  HE3 MET A  89       3.441  23.271  11.105  1.00  0.00           H  
ATOM     20  N   LYS A  90       1.718  22.391   4.331  1.00  0.00           N  
ATOM     21  CA  LYS A  90       1.066  21.919   3.115  1.00  0.00           C  
ATOM     22  C   LYS A  90       1.254  20.415   2.945  1.00  0.00           C  
ATOM     23  O   LYS A  90       1.790  19.743   3.827  1.00  0.00           O  
ATOM     24  CB  LYS A  90       1.621  22.656   1.895  1.00  0.00           C  
ATOM     25  CG  LYS A  90       3.096  22.387   1.641  1.00  0.00           C  
ATOM     26  CD  LYS A  90       3.783  23.593   1.020  1.00  0.00           C  
ATOM     27  CE  LYS A  90       4.788  23.177  -0.042  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       6.038  23.982   0.030  1.00  0.00           N  
ATOM     29  H   LYS A  90       2.689  22.295   4.420  1.00  0.00           H  
ATOM     30  HA  LYS A  90       0.010  22.130   3.201  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       1.066  22.350   1.020  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       1.491  23.718   2.040  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       3.576  22.156   2.580  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       3.188  21.546   0.970  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       3.036  24.226   0.565  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       4.298  24.140   1.796  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       5.033  22.135   0.100  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       4.339  23.310  -1.016  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       5.951  24.831  -0.566  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       6.846  23.419  -0.304  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       6.217  24.277   1.011  1.00  0.00           H  
ATOM     42  N   GLY A  91       0.811  19.892   1.807  1.00  0.00           N  
ATOM     43  CA  GLY A  91       0.940  18.472   1.543  1.00  0.00           C  
ATOM     44  C   GLY A  91       0.844  18.144   0.066  1.00  0.00           C  
ATOM     45  O   GLY A  91      -0.023  18.663  -0.636  1.00  0.00           O  
ATOM     46  H   GLY A  91       0.392  20.476   1.140  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       1.897  18.134   1.914  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       0.157  17.946   2.069  1.00  0.00           H  
ATOM     49  N   LYS A  92       1.737  17.280  -0.405  1.00  0.00           N  
ATOM     50  CA  LYS A  92       1.750  16.883  -1.808  1.00  0.00           C  
ATOM     51  C   LYS A  92       1.948  15.378  -1.946  1.00  0.00           C  
ATOM     52  O   LYS A  92       1.060  14.664  -2.414  1.00  0.00           O  
ATOM     53  CB  LYS A  92       2.856  17.626  -2.560  1.00  0.00           C  
ATOM     54  CG  LYS A  92       2.531  17.882  -4.022  1.00  0.00           C  
ATOM     55  CD  LYS A  92       1.530  19.015  -4.180  1.00  0.00           C  
ATOM     56  CE  LYS A  92       0.511  18.712  -5.267  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -0.675  19.608  -5.182  1.00  0.00           N  
ATOM     58  H   LYS A  92       2.404  16.901   0.205  1.00  0.00           H  
ATOM     59  HA  LYS A  92       0.795  17.149  -2.237  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       3.027  18.577  -2.079  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       3.763  17.040  -2.512  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       3.440  18.144  -4.543  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       2.115  16.983  -4.452  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       1.010  19.157  -3.244  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       2.061  19.919  -4.439  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       0.981  18.843  -6.230  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       0.186  17.687  -5.162  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -1.083  19.752  -6.129  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -0.399  20.532  -4.793  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -1.398  19.186  -4.565  1.00  0.00           H  
ATOM     71  N   SER A  93       3.119  14.901  -1.537  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.435  13.479  -1.614  1.00  0.00           C  
ATOM     73  C   SER A  93       2.525  12.669  -0.697  1.00  0.00           C  
ATOM     74  O   SER A  93       2.207  11.515  -0.984  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.899  13.240  -1.241  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.771  13.848  -2.178  1.00  0.00           O  
ATOM     77  H   SER A  93       3.787  15.519  -1.173  1.00  0.00           H  
ATOM     78  HA  SER A  93       3.276  13.160  -2.633  1.00  0.00           H  
ATOM     79  HB2 SER A  93       5.093  13.658  -0.264  1.00  0.00           H  
ATOM     80  HB3 SER A  93       5.094  12.178  -1.222  1.00  0.00           H  
ATOM     81  HG  SER A  93       5.726  13.374  -3.012  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.109  13.280   0.407  1.00  0.00           N  
ATOM     83  CA  GLU A  94       1.235  12.614   1.366  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.185  12.497   0.819  1.00  0.00           C  
ATOM     85  O   GLU A  94      -0.911  11.560   1.147  1.00  0.00           O  
ATOM     86  CB  GLU A  94       1.225  13.376   2.694  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.986  12.671   3.804  1.00  0.00           C  
ATOM     88  CD  GLU A  94       3.489  12.776   3.638  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       4.027  12.162   2.693  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       4.129  13.472   4.454  1.00  0.00           O  
ATOM     91  H   GLU A  94       2.396  14.201   0.581  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.625  11.622   1.535  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.671  14.348   2.541  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       0.202  13.506   3.015  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.712  13.115   4.750  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.710  11.626   3.805  1.00  0.00           H  
ATOM     97  N   GLU A  95      -0.573  13.454  -0.018  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -1.906  13.457  -0.611  1.00  0.00           C  
ATOM     99  C   GLU A  95      -2.148  12.181  -1.411  1.00  0.00           C  
ATOM    100  O   GLU A  95      -3.271  11.679  -1.473  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -2.082  14.679  -1.514  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -2.497  15.935  -0.766  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -3.079  16.994  -1.682  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -2.630  17.085  -2.844  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -3.983  17.732  -1.238  1.00  0.00           O  
ATOM    106  H   GLU A  95       0.051  14.176  -0.242  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -2.626  13.507   0.192  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -1.148  14.878  -2.017  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -2.839  14.459  -2.253  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -3.242  15.671  -0.029  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -1.631  16.346  -0.269  1.00  0.00           H  
ATOM    112  N   GLU A  96      -1.088  11.662  -2.021  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.184  10.445  -2.818  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.539   9.248  -1.943  1.00  0.00           C  
ATOM    115  O   GLU A  96      -2.462   8.494  -2.249  1.00  0.00           O  
ATOM    116  CB  GLU A  96       0.134  10.183  -3.549  1.00  0.00           C  
ATOM    117  CG  GLU A  96       0.738  11.427  -4.181  1.00  0.00           C  
ATOM    118  CD  GLU A  96       1.194  11.194  -5.608  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       2.176  10.447  -5.804  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       0.569  11.759  -6.530  1.00  0.00           O  
ATOM    121  H   GLU A  96      -0.220  12.109  -1.933  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -1.968  10.587  -3.547  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       0.848   9.780  -2.846  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.039   9.456  -4.329  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -0.003  12.211  -4.180  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       1.590  11.736  -3.592  1.00  0.00           H  
ATOM    127  N   LEU A  97      -0.796   9.077  -0.853  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.031   7.970   0.065  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.275   8.214   0.910  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.065   7.300   1.147  1.00  0.00           O  
ATOM    131  CB  LEU A  97       0.186   7.764   0.968  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.353   7.025   0.312  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.678   7.677   0.675  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.346   5.559   0.716  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.073   9.710  -0.664  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.182   7.079  -0.525  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.535   8.733   1.294  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.126   7.201   1.836  1.00  0.00           H  
ATOM    139  HG  LEU A  97       1.241   7.076  -0.761  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.635   8.040   1.691  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.869   8.502   0.005  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       3.473   6.951   0.586  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.772   4.991   0.000  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.902   5.457   1.695  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       2.359   5.187   0.740  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.448   9.453   1.362  1.00  0.00           N  
ATOM    147  CA  SER A  98      -3.602   9.817   2.180  1.00  0.00           C  
ATOM    148  C   SER A  98      -4.897   9.298   1.561  1.00  0.00           C  
ATOM    149  O   SER A  98      -5.826   8.911   2.270  1.00  0.00           O  
ATOM    150  CB  SER A  98      -3.677  11.335   2.347  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.225  11.949   1.193  1.00  0.00           O  
ATOM    152  H   SER A  98      -1.785  10.140   1.139  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.475   9.363   3.152  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.302  11.572   3.196  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -2.684  11.727   2.511  1.00  0.00           H  
ATOM    156  HG  SER A  98      -3.799  11.595   0.409  1.00  0.00           H  
ATOM    157  N   ASP A  99      -4.949   9.291   0.233  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.126   8.817  -0.485  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.089   7.301  -0.651  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.124   6.636  -0.608  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.219   9.492  -1.855  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.200  10.648  -1.865  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -6.824  11.749  -1.410  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -8.344  10.453  -2.328  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.175   9.610  -0.277  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -6.997   9.082   0.096  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -5.246   9.868  -2.131  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -6.540   8.765  -2.588  1.00  0.00           H  
ATOM    169  N   LEU A 100      -4.889   6.760  -0.842  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.719   5.321  -1.016  1.00  0.00           C  
ATOM    171  C   LEU A 100      -4.984   4.576   0.289  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.512   3.465   0.282  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.308   5.007  -1.521  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.113   5.140  -3.033  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -1.688   4.777  -3.422  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -4.110   4.264  -3.776  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.101   7.341  -0.868  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.435   4.992  -1.754  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.615   5.675  -1.029  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.066   3.994  -1.238  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.287   6.166  -3.323  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -1.263   4.128  -2.670  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -1.095   5.676  -3.499  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -1.692   4.267  -4.375  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.990   4.843  -4.016  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -4.390   3.427  -3.152  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -3.660   3.898  -4.687  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.616   5.194   1.409  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -4.817   4.584   2.721  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.285   4.231   2.939  1.00  0.00           C  
ATOM    191  O   PHE A 101      -6.624   3.078   3.201  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.337   5.524   3.829  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.075   4.827   5.135  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.311   3.671   5.178  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -4.592   5.329   6.319  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.067   3.029   6.378  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -4.352   4.691   7.521  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -3.589   3.540   7.551  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.200   6.080   1.352  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.233   3.676   2.755  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.420   6.000   3.518  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.089   6.281   4.001  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -2.904   3.271   4.262  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.189   6.228   6.297  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.470   2.129   6.398  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -4.760   5.092   8.437  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.399   3.040   8.489  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.151   5.233   2.829  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -8.583   5.029   3.013  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.123   4.014   2.010  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.100   3.316   2.284  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.331   6.356   2.865  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.571   6.457   3.738  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -11.206   7.836   3.648  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -12.664   7.765   3.595  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -13.437   7.577   4.662  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.896   7.440   5.866  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -14.755   7.526   4.525  1.00  0.00           N  
ATOM    219  H   ARG A 102      -6.820   6.131   2.617  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -8.738   4.649   4.011  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -8.664   7.163   3.130  1.00  0.00           H  
ATOM    222  HB3 ARG A 102      -9.633   6.473   1.835  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.290   5.719   3.414  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.294   6.265   4.765  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.915   8.409   4.515  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -10.846   8.326   2.755  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -13.090   7.862   2.718  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.903   7.478   5.977  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.482   7.299   6.664  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -15.168   7.628   3.620  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -15.336   7.384   5.327  1.00  0.00           H  
ATOM    232  N   MET A 103      -8.482   3.938   0.848  1.00  0.00           N  
ATOM    233  CA  MET A 103      -8.899   3.008  -0.196  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.328   1.614   0.048  1.00  0.00           C  
ATOM    235  O   MET A 103      -8.896   0.616  -0.395  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.457   3.520  -1.568  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.108   2.786  -2.729  1.00  0.00           C  
ATOM    238  SD  MET A 103      -8.182   1.323  -3.233  1.00  0.00           S  
ATOM    239  CE  MET A 103      -6.710   2.075  -3.922  1.00  0.00           C  
ATOM    240  H   MET A 103      -7.712   4.521   0.688  1.00  0.00           H  
ATOM    241  HA  MET A 103      -9.977   2.950  -0.175  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -8.707   4.568  -1.647  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -7.386   3.407  -1.653  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.101   2.481  -2.434  1.00  0.00           H  
ATOM    245  HG3 MET A 103      -9.175   3.460  -3.571  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -6.975   2.654  -4.794  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -6.009   1.302  -4.203  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -6.257   2.721  -3.185  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.201   1.551   0.752  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -6.558   0.275   1.048  1.00  0.00           C  
ATOM    251  C   PHE A 104      -6.951  -0.232   2.434  1.00  0.00           C  
ATOM    252  O   PHE A 104      -6.206  -0.983   3.063  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.037   0.412   0.952  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.396  -0.634   0.087  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.301  -1.946   0.520  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -3.889  -0.306  -1.160  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -3.712  -2.912  -0.273  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.299  -1.267  -1.959  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.210  -2.572  -1.514  1.00  0.00           C  
ATOM    260  H   PHE A 104      -6.792   2.379   1.078  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -6.892  -0.440   0.311  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -4.796   1.379   0.536  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -4.610   0.335   1.941  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -4.693  -2.214   1.490  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.957   0.714  -1.508  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -3.644  -3.931   0.076  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.908  -1.000  -2.928  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.750  -3.325  -2.136  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.125   0.180   2.903  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.614  -0.237   4.212  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.985  -0.896   4.096  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.121  -2.104   4.285  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.687   0.962   5.160  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.286   0.603   6.578  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.335  -0.596   6.923  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -7.922   1.521   7.342  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.675   0.776   2.356  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.916  -0.957   4.612  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.024   1.736   4.804  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.699   1.340   5.177  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.000  -0.093   3.784  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.364  -0.596   3.639  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.896  -1.173   4.950  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.948  -1.812   4.972  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.414  -1.667   2.553  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.285  -1.113   1.142  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -10.988  -1.557   0.483  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.118  -1.602  -1.031  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -10.449  -2.799  -1.611  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.828   0.861   3.645  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.992   0.231   3.343  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.608  -2.363   2.721  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.353  -2.192   2.627  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.116  -1.466   0.550  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.305  -0.034   1.187  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.205  -0.862   0.747  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.732  -2.543   0.843  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.166  -1.626  -1.290  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -10.666  -0.712  -1.444  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -10.542  -3.609  -0.965  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106      -9.439  -2.606  -1.763  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -10.884  -3.045  -2.523  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.169  -0.949   6.038  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.573  -1.452   7.346  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.077  -0.322   8.241  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.771  -0.564   9.228  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.402  -2.171   8.019  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.805  -3.513   8.599  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.757  -4.141   8.138  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.078  -3.960   9.617  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.341  -0.437   5.961  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.376  -2.158   7.194  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.622  -2.335   7.291  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.019  -1.554   8.819  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.334  -3.406   9.933  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.317  -4.825  10.012  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.723   0.914   7.894  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.140   2.077   8.669  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.467   2.094  10.038  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.080   2.467  11.038  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.654   2.100   8.822  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.167   1.047   7.098  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.844   2.962   8.125  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.965   3.070   9.181  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.956   1.341   9.529  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.116   1.905   7.866  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.202   1.687  10.074  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.443   1.656  11.319  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.264   2.622  11.259  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.028   3.388  12.193  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.943   0.238  11.601  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.091  -0.310  10.473  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.401  -0.018   9.299  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.115  -1.032  10.764  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.768   1.402   9.243  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.103   1.962  12.118  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.350   0.245  12.504  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.792  -0.416  11.738  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.528   2.579  10.153  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.382   3.455   9.989  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.063   2.704   9.977  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.997   3.315  10.036  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.765   1.948   9.442  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.486   3.991   9.057  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.370   4.167  10.801  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.131   1.377   9.898  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.928   0.552   9.877  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.067  -0.582   8.866  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.174  -0.909   8.438  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.648  -0.025  11.268  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.948   0.932  12.401  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.362   2.191  12.447  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.818   0.575  13.424  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.634   3.066  13.481  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.095   1.446  14.461  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.500   2.689  14.485  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.774   3.559  15.516  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.008   0.943   9.851  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.103   1.181   9.583  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -5.253  -0.907  11.412  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.605  -0.298  11.331  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.684   2.483  11.659  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -6.281  -0.400  13.403  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.168   4.041  13.500  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.774   1.150  15.247  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.215   4.338  15.170  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.941  -1.183   8.489  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.953  -2.282   7.530  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.411  -3.565   8.153  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.295  -3.593   8.672  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.133  -1.942   6.269  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.570  -0.583   5.708  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.287  -3.039   5.223  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.089  -0.314   4.297  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.084  -0.882   8.865  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.978  -2.449   7.230  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.093  -1.891   6.548  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.648  -0.534   5.704  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.183   0.200   6.345  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -2.355  -3.162   4.691  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.066  -2.767   4.527  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.548  -3.968   5.710  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.510   0.616   3.945  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.406  -1.119   3.649  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.012  -0.248   4.289  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.211  -4.624   8.096  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.817  -5.913   8.653  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.940  -7.016   7.606  1.00  0.00           C  
ATOM    389  O   ASP A 113      -4.055  -6.740   6.413  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.679  -6.248   9.873  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.876  -6.886  10.990  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.789  -7.430  10.704  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.335  -6.842  12.151  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.088  -4.537   7.668  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.785  -5.839   8.962  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.127  -5.341  10.250  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.459  -6.934   9.578  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.913  -8.267   8.059  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -4.020  -9.412   7.159  1.00  0.00           C  
ATOM    400  C   LEU A 114      -5.249  -9.294   6.260  1.00  0.00           C  
ATOM    401  O   LEU A 114      -5.251  -9.778   5.129  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -4.085 -10.713   7.961  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -2.729 -11.286   8.377  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -2.187 -10.547   9.591  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -2.846 -12.775   8.664  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.818  -8.424   9.021  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -3.137  -9.427   6.538  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -4.665 -10.531   8.854  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -4.596 -11.454   7.365  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -2.027 -11.155   7.566  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -1.376 -11.114  10.024  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -2.974 -10.429  10.321  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.826  -9.575   9.289  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -2.164 -13.043   9.457  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.601 -13.334   7.774  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -3.858 -13.005   8.966  1.00  0.00           H  
ATOM    417  N   GLU A 115      -6.291  -8.647   6.772  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.525  -8.466   6.015  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.310  -7.509   4.847  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.618  -7.834   3.700  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.633  -7.936   6.926  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.921  -8.867   8.088  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -9.076  -8.369   9.223  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.990 -10.094   7.863  1.00  0.00           O  
ATOM    425  H   GLU A 115      -6.229  -8.283   7.680  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.820  -9.429   5.627  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.337  -6.977   7.323  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.539  -7.819   6.350  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.780  -6.328   5.147  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.522  -5.321   4.124  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.332  -5.719   3.259  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.287  -5.407   2.069  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.266  -3.961   4.775  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.502  -3.348   5.409  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.067  -4.198   6.530  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.272  -4.700   7.353  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.303  -4.363   6.586  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.556  -6.129   6.080  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.399  -5.251   3.497  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.515  -4.078   5.542  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.898  -3.279   4.023  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.243  -2.379   5.810  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.260  -3.231   4.649  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.372  -6.414   3.861  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.186  -6.859   3.138  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.580  -7.706   1.934  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.896  -7.711   0.910  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.263  -7.655   4.063  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.971  -6.935   4.458  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -1.004  -6.540   5.926  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.239  -7.810   4.166  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.465  -6.637   4.810  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.662  -5.981   2.789  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.811  -7.892   4.964  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.999  -8.578   3.570  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.878  -6.031   3.872  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.904  -7.423   6.539  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -1.944  -6.054   6.146  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.191  -5.861   6.135  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.096  -8.319   3.224  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       0.354  -8.538   4.955  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       1.125  -7.194   4.112  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.697  -8.416   2.063  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.197  -9.262   0.985  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.354  -8.452  -0.298  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.047  -8.928  -1.390  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.538  -9.882   1.383  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.905 -11.118   0.577  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.536 -10.753  -0.758  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.789  -9.910  -0.575  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.663 -10.439   0.508  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.200  -8.365   2.902  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.478 -10.049   0.817  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.496 -10.159   2.426  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.315  -9.145   1.248  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.011 -11.695   0.394  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -7.607 -11.711   1.147  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -6.821 -10.194  -1.341  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.797 -11.661  -1.280  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.496  -8.900  -0.327  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.342  -9.905  -1.503  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -9.329 -10.103   1.434  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.648 -11.479   0.504  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.642 -10.118   0.366  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.825  -7.217  -0.150  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.020  -6.323  -1.286  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.767  -6.259  -2.157  1.00  0.00           C  
ATOM    488  O   ILE A 119      -4.848  -6.023  -3.362  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.392  -4.903  -0.811  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.667  -4.947   0.032  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.568  -3.964  -1.994  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.686  -3.933   1.155  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.043  -6.896   0.750  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.837  -6.708  -1.878  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.583  -4.528  -0.203  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.518  -4.751  -0.603  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.769  -5.929   0.469  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.799  -4.538  -2.879  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -5.655  -3.409  -2.152  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.376  -3.276  -1.790  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.122  -3.011   0.801  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -6.676  -3.749   1.491  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.274  -4.317   1.976  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.610  -6.482  -1.540  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.343  -6.461  -2.261  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.169  -7.744  -3.066  1.00  0.00           C  
ATOM    507  O   MET A 120      -1.556  -7.744  -4.133  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.174  -6.294  -1.287  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.438  -5.285  -0.182  1.00  0.00           C  
ATOM    510  SD  MET A 120       0.001  -5.012   0.870  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.652  -3.819   2.035  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.610  -6.672  -0.579  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.360  -5.622  -2.941  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.963  -7.249  -0.829  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.304  -5.971  -1.840  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.719  -4.345  -0.631  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -2.250  -5.647   0.431  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.731  -3.836   2.001  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.300  -2.831   1.774  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.319  -4.069   3.031  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.719  -8.835  -2.543  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.635 -10.129  -3.207  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.461 -10.136  -4.489  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.147 -10.857  -5.436  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.119 -11.235  -2.266  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.132 -12.382  -2.051  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.587 -13.267  -0.901  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.975 -13.197  -3.328  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.197  -8.767  -1.690  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.598 -10.308  -3.458  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.336 -10.790  -1.306  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -4.033 -11.648  -2.666  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.165 -11.973  -1.794  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -3.530 -12.906  -0.517  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -1.847 -13.244  -0.114  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -2.708 -14.281  -1.251  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.076 -12.891  -3.841  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -2.829 -13.031  -3.968  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.910 -14.246  -3.080  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.517  -9.325  -4.515  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.384  -9.237  -5.687  1.00  0.00           C  
ATOM    542  C   GLN A 122      -4.557  -9.026  -6.950  1.00  0.00           C  
ATOM    543  O   GLN A 122      -4.929  -9.476  -8.034  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -6.387  -8.094  -5.521  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -7.716  -8.532  -4.928  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.898  -7.824  -5.561  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.746  -7.265  -4.865  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -8.960  -7.846  -6.887  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.716  -8.772  -3.731  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.922 -10.169  -5.773  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -5.957  -7.345  -4.872  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -6.576  -7.653  -6.489  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.830  -9.595  -5.079  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -7.711  -8.318  -3.869  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -8.250  -8.311  -7.376  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -9.715  -7.396  -7.322  1.00  0.00           H  
ATOM    557  N   ALA A 123      -3.428  -8.343  -6.796  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -2.536  -8.074  -7.915  1.00  0.00           C  
ATOM    559  C   ALA A 123      -1.764  -9.330  -8.309  1.00  0.00           C  
ATOM    560  O   ALA A 123      -1.385  -9.502  -9.467  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -1.575  -6.950  -7.559  1.00  0.00           C  
ATOM    562  H   ALA A 123      -3.186  -8.016  -5.904  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -3.137  -7.753  -8.753  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -0.603  -7.365  -7.333  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -1.947  -6.417  -6.696  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -1.491  -6.270  -8.394  1.00  0.00           H  
ATOM    567  N   THR A 124      -1.535 -10.204  -7.333  1.00  0.00           N  
ATOM    568  CA  THR A 124      -0.808 -11.446  -7.570  1.00  0.00           C  
ATOM    569  C   THR A 124      -1.771 -12.589  -7.881  1.00  0.00           C  
ATOM    570  O   THR A 124      -1.747 -13.155  -8.974  1.00  0.00           O  
ATOM    571  CB  THR A 124       0.046 -11.796  -6.349  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.476 -11.193  -5.178  1.00  0.00           O  
ATOM    573  CG2 THR A 124       1.485 -11.352  -6.479  1.00  0.00           C  
ATOM    574  H   THR A 124      -1.862 -10.009  -6.431  1.00  0.00           H  
ATOM    575  HA  THR A 124      -0.161 -11.295  -8.420  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.042 -12.868  -6.211  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.408 -11.403  -5.097  1.00  0.00           H  
ATOM    578 HG21 THR A 124       1.707 -10.629  -5.708  1.00  0.00           H  
ATOM    579 HG22 THR A 124       1.637 -10.903  -7.450  1.00  0.00           H  
ATOM    580 HG23 THR A 124       2.137 -12.206  -6.370  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.621 -12.919  -6.914  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.586 -13.987  -7.100  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.941 -15.315  -7.447  1.00  0.00           C  
ATOM    584  O   GLY A 125      -3.572 -16.172  -8.065  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.597 -12.430  -6.067  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.154 -14.104  -6.189  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.261 -13.710  -7.897  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.683 -15.493  -7.049  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.967 -16.735  -7.328  1.00  0.00           C  
ATOM    590  C   GLU A 126       0.467 -16.680  -6.807  1.00  0.00           C  
ATOM    591  O   GLU A 126       0.929 -15.642  -6.337  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.958 -17.018  -8.832  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -0.481 -15.842  -9.669  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -1.405 -15.539 -10.832  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -2.637 -15.643 -10.655  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -0.897 -15.197 -11.921  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.229 -14.777  -6.558  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -1.488 -17.535  -6.825  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.307 -17.857  -9.025  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -1.960 -17.272  -9.145  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -0.424 -14.968  -9.038  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.501 -16.069 -10.058  1.00  0.00           H  
ATOM    603  N   THR A 127       1.160 -17.813  -6.906  1.00  0.00           N  
ATOM    604  CA  THR A 127       2.548 -17.931  -6.462  1.00  0.00           C  
ATOM    605  C   THR A 127       2.740 -17.436  -5.027  1.00  0.00           C  
ATOM    606  O   THR A 127       3.774 -16.856  -4.699  1.00  0.00           O  
ATOM    607  CB  THR A 127       3.487 -17.179  -7.415  1.00  0.00           C  
ATOM    608  OG1 THR A 127       4.836 -17.525  -7.160  1.00  0.00           O  
ATOM    609  CG2 THR A 127       3.379 -15.671  -7.325  1.00  0.00           C  
ATOM    610  H   THR A 127       0.723 -18.598  -7.297  1.00  0.00           H  
ATOM    611  HA  THR A 127       2.803 -18.979  -6.491  1.00  0.00           H  
ATOM    612  HB  THR A 127       3.252 -17.466  -8.431  1.00  0.00           H  
ATOM    613  HG1 THR A 127       5.001 -17.496  -6.215  1.00  0.00           H  
ATOM    614 HG21 THR A 127       2.517 -15.338  -7.883  1.00  0.00           H  
ATOM    615 HG22 THR A 127       4.270 -15.222  -7.737  1.00  0.00           H  
ATOM    616 HG23 THR A 127       3.273 -15.378  -6.291  1.00  0.00           H  
ATOM    617  N   ILE A 128       1.749 -17.687  -4.173  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.824 -17.283  -2.768  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.547 -17.659  -2.016  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.485 -18.706  -1.372  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.086 -15.767  -2.598  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.579 -14.979  -3.808  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.569 -15.504  -2.377  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.314 -13.520  -3.507  1.00  0.00           C  
ATOM    625  H   ILE A 128       0.956 -18.167  -4.490  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.651 -17.817  -2.322  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.557 -15.434  -1.718  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       2.316 -15.025  -4.595  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.657 -15.419  -4.157  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.691 -14.775  -1.590  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.008 -15.127  -3.288  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.060 -16.424  -2.094  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       0.518 -13.441  -2.782  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.027 -13.012  -4.415  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       2.210 -13.068  -3.108  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.467 -16.800  -2.098  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.738 -17.044  -1.423  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.545 -17.169   0.086  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.048 -18.183   0.578  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.403 -18.309  -1.973  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -1.845 -19.470  -1.385  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.277 -18.449  -3.475  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.358 -15.982  -2.624  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.380 -16.199  -1.620  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.456 -18.281  -1.732  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -2.450 -19.818  -0.725  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -3.248 -18.658  -3.900  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -1.602 -19.260  -3.706  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.892 -17.530  -3.892  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.949 -16.130   0.815  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.836 -16.107   2.274  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.380 -16.014   2.731  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.015 -15.104   3.475  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.505 -17.341   2.886  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.873 -17.050   3.481  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.047 -17.644   4.865  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.347 -18.853   4.959  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.882 -16.901   5.855  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.339 -15.358   0.360  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.356 -15.227   2.622  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.622 -18.092   2.120  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.871 -17.731   3.668  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -4.002 -15.979   3.547  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.629 -17.463   2.830  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.448 -16.961   2.294  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.861 -16.983   2.669  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.499 -15.600   2.539  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.440 -15.272   3.262  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.621 -17.988   1.802  1.00  0.00           C  
ATOM    670  CG  ASP A 131       1.958 -19.351   1.781  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       1.005 -19.536   0.994  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       2.390 -20.234   2.552  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.101 -17.666   1.711  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.922 -17.296   3.701  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.670 -17.617   0.790  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.623 -18.101   2.189  1.00  0.00           H  
ATOM    677  N   ASP A 132       1.984 -14.794   1.616  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.509 -13.450   1.398  1.00  0.00           C  
ATOM    679  C   ASP A 132       1.843 -12.440   2.328  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.428 -11.411   2.663  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.303 -13.028  -0.058  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.481 -12.247  -0.606  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       3.965 -11.333   0.095  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.920 -12.548  -1.736  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.235 -15.110   1.069  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.568 -13.471   1.609  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.167 -13.910  -0.665  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.420 -12.409  -0.126  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.616 -12.741   2.742  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.129 -11.860   3.631  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.553 -11.744   4.992  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.621 -10.662   5.573  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.572 -12.361   3.836  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.256 -12.599   2.486  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.366 -11.370   4.676  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.535 -11.328   1.712  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.201 -13.575   2.441  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.170 -10.882   3.175  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.529 -13.295   4.377  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.624 -13.224   1.874  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -3.198 -13.100   2.651  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -3.181 -10.972   4.091  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.719 -10.563   4.987  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -2.759 -11.871   5.547  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -1.608 -10.926   1.330  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.999 -10.603   2.365  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.198 -11.547   0.888  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.051 -12.868   5.496  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.721 -12.895   6.792  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.150 -12.369   6.689  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.701 -11.851   7.660  1.00  0.00           O  
ATOM    712  CB  GLU A 134       1.731 -14.318   7.353  1.00  0.00           C  
ATOM    713  CG  GLU A 134       0.517 -14.644   8.208  1.00  0.00           C  
ATOM    714  CD  GLU A 134       0.758 -15.816   9.139  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.407 -15.618  10.187  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       0.297 -16.932   8.819  1.00  0.00           O  
ATOM    717  H   GLU A 134       0.962 -13.701   4.988  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.165 -12.259   7.464  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.762 -15.017   6.529  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       2.616 -14.449   7.957  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       0.268 -13.778   8.802  1.00  0.00           H  
ATOM    722  HG3 GLU A 134      -0.312 -14.883   7.558  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.749 -12.511   5.511  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.117 -12.054   5.292  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.154 -10.580   4.901  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.037  -9.838   5.330  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.791 -12.897   4.208  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.267 -13.150   4.465  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.871 -14.133   3.481  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.796 -13.874   2.261  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       8.420 -15.161   3.930  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.262 -12.936   4.774  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.658 -12.180   6.218  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.289 -13.852   4.146  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       5.695 -12.388   3.260  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.799 -12.214   4.387  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.383 -13.546   5.464  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.196 -10.162   4.082  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.129  -8.776   3.633  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.816  -7.838   4.794  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.491  -6.828   4.990  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.073  -8.619   2.536  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.936  -7.205   1.962  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.299  -6.540   1.843  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.243  -7.247   0.609  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.520 -10.800   3.770  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.095  -8.514   3.228  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.323  -9.291   1.728  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.117  -8.912   2.942  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.332  -6.608   2.630  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.764  -6.504   2.817  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.179  -5.537   1.463  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.920  -7.111   1.169  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.266  -6.264   0.162  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.217  -7.559   0.740  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.752  -7.948  -0.035  1.00  0.00           H  
ATOM    757  N   MET A 137       2.784  -8.179   5.558  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.369  -7.371   6.705  1.00  0.00           C  
ATOM    759  C   MET A 137       3.569  -6.955   7.553  1.00  0.00           C  
ATOM    760  O   MET A 137       3.559  -5.896   8.181  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.370  -8.148   7.565  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.621  -7.280   8.562  1.00  0.00           C  
ATOM    763  SD  MET A 137       1.302  -7.389  10.228  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.498  -5.996  11.015  1.00  0.00           C  
ATOM    765  H   MET A 137       2.287  -8.994   5.345  1.00  0.00           H  
ATOM    766  HA  MET A 137       1.887  -6.482   6.326  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.647  -8.621   6.917  1.00  0.00           H  
ATOM    768  HB3 MET A 137       1.903  -8.912   8.113  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.674  -6.252   8.235  1.00  0.00           H  
ATOM    770  HG3 MET A 137      -0.412  -7.595   8.589  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -0.013  -5.406  10.268  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.238  -5.386  11.511  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.217  -6.355  11.741  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.601  -7.793   7.565  1.00  0.00           N  
ATOM    775  CA  LYS A 138       5.806  -7.508   8.335  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.439  -6.192   7.888  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.098  -5.511   8.674  1.00  0.00           O  
ATOM    778  CB  LYS A 138       6.813  -8.653   8.187  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.235  -9.264   9.513  1.00  0.00           C  
ATOM    780  CD  LYS A 138       8.455  -8.562  10.088  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.725  -9.362   9.848  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      10.639  -9.319  11.022  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.551  -8.622   7.043  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.523  -7.423   9.373  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.370  -9.430   7.582  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.697  -8.281   7.689  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       6.419  -9.178  10.214  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.471 -10.307   9.358  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.556  -7.595   9.619  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       8.316  -8.434  11.152  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       9.456 -10.389   9.650  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.236  -8.953   8.989  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      10.496  -8.436  11.554  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      11.629  -9.363  10.707  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.451 -10.125  11.652  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.232  -5.840   6.623  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.781  -4.606   6.072  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.950  -3.401   6.500  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.489  -2.398   6.968  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.833  -4.685   4.545  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.113  -5.325   4.043  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.203  -4.878   4.458  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.025  -6.272   3.234  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.699  -6.424   6.046  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.784  -4.490   6.452  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       5.997  -5.270   4.192  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.766  -3.687   4.137  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.634  -3.506   6.338  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.750  -2.416   6.714  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.938  -1.989   8.156  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.333  -0.855   8.428  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.260  -4.329   5.960  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.946  -1.571   6.071  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.725  -2.731   6.574  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.653  -2.897   9.081  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.791  -2.607  10.503  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.215  -2.877  10.978  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.528  -3.973  11.442  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.801  -3.446  11.313  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.840  -3.118  12.793  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.247  -1.989  13.139  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.464  -3.989  13.604  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.341  -3.784   8.801  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.567  -1.562  10.650  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.800  -3.261  10.949  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.037  -4.492  11.188  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.073  -1.869  10.858  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.465  -1.996  11.276  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.672  -1.411  12.671  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.766  -0.961  13.009  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.386  -1.295  10.276  1.00  0.00           C  
ATOM    832  CG  LYS A 142       8.639  -2.104   9.013  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.846  -3.016   9.167  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.056  -2.469   8.428  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.198  -3.069   7.072  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.763  -1.019  10.481  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.708  -3.048  11.300  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.939  -0.354   9.991  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.336  -1.104  10.751  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       7.769  -2.708   8.804  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       8.814  -1.424   8.192  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.088  -3.105  10.216  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       9.601  -3.990   8.768  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      10.948  -1.399   8.328  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      11.943  -2.688   9.004  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      10.321  -2.935   6.529  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      11.391  -4.088   7.151  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.983  -2.617   6.561  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.614  -1.422  13.476  1.00  0.00           N  
ATOM    850  CA  ASN A 143       6.681  -0.893  14.834  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.560  -2.010  15.868  1.00  0.00           C  
ATOM    852  O   ASN A 143       6.914  -1.829  17.033  1.00  0.00           O  
ATOM    853  CB  ASN A 143       5.576   0.142  15.054  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.018   1.546  14.693  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.106   1.983  15.071  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.175   2.262  13.958  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.768  -1.794  13.150  1.00  0.00           H  
ATOM    858  HA  ASN A 143       7.639  -0.411  14.954  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       4.723  -0.115  14.443  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       5.284   0.132  16.094  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.327   1.850  13.693  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.436   3.174  13.710  1.00  0.00           H  
ATOM    863  N   ASN A 144       6.058  -3.166  15.438  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.892  -4.309  16.330  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.818  -4.029  17.377  1.00  0.00           C  
ATOM    866  O   ASN A 144       5.038  -4.213  18.574  1.00  0.00           O  
ATOM    867  CB  ASN A 144       7.218  -4.650  17.016  1.00  0.00           C  
ATOM    868  CG  ASN A 144       7.210  -6.035  17.634  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       7.342  -7.040  16.935  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       7.054  -6.095  18.951  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.792  -3.253  14.499  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.581  -5.152  15.732  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       8.015  -4.606  16.289  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       7.409  -3.929  17.797  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       6.954  -5.254  19.444  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       7.045  -6.978  19.376  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.655  -3.582  16.915  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.544  -3.275  17.808  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.366  -4.209  17.549  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.731  -4.697  18.485  1.00  0.00           O  
ATOM    881  CB  ASP A 145       2.105  -1.820  17.629  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.839  -1.470  16.178  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       0.828  -1.954  15.627  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.641  -0.713  15.593  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.541  -3.456  15.950  1.00  0.00           H  
ATOM    886  HA  ASP A 145       2.884  -3.417  18.823  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       1.200  -1.651  18.192  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       2.882  -1.168  18.001  1.00  0.00           H  
ATOM    889  N   GLY A 146       1.080  -4.454  16.275  1.00  0.00           N  
ATOM    890  CA  GLY A 146      -0.021  -5.330  15.917  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.615  -4.996  14.563  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.066  -5.884  13.839  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.620  -4.038  15.571  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.336  -6.349  15.899  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -0.793  -5.245  16.668  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.616  -3.712  14.219  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.160  -3.264  12.942  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.358  -2.090  12.390  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.560  -1.591  13.042  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.628  -2.863  13.102  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.602  -3.995  12.817  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -5.011  -3.473  12.589  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -6.025  -4.381  13.121  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -6.172  -4.652  14.416  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -5.373  -4.090  15.314  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -7.122  -5.487  14.814  1.00  0.00           N  
ATOM    907  H   ARG A 147      -0.243  -3.050  14.838  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -1.095  -4.087  12.247  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.789  -2.526  14.115  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.845  -2.052  12.423  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -3.277  -4.523  11.933  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.610  -4.671  13.660  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -5.109  -2.515  13.077  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -5.169  -3.354  11.527  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -6.628  -4.812  12.479  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -4.654  -3.459  15.020  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -5.489  -4.297  16.285  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -7.727  -5.914  14.142  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -7.233  -5.691  15.787  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.710  -1.654  11.185  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.024  -0.538  10.544  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.974   0.642  10.350  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.092   0.473   9.868  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.580  -0.965   9.185  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.703  -0.015   8.772  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.484  -1.032   8.101  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.242   1.405   8.540  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.450  -2.092  10.715  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.784  -0.231  11.192  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.986  -1.955   9.302  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.455   0.003   9.546  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.146  -0.372   7.854  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.314  -1.628   8.449  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.063  -1.485   7.214  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.827  -0.035   7.869  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.190   1.409   8.295  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.803   1.836   7.726  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.405   1.985   9.436  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.525   1.834  10.736  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.346   3.035  10.611  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.731   4.033   9.635  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.431   3.909   9.253  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.529   3.693  11.980  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.213   4.140  12.587  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.507   4.923  11.933  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.097   3.706  13.716  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.373   1.906  11.120  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.311   2.737  10.235  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.167   4.558  11.874  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.994   2.988  12.652  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.527   5.023   9.236  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.077   6.052   8.298  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.288   6.613   8.694  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.381   7.583   9.445  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.107   7.183   8.223  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -1.873   8.160   7.089  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.305   7.748   5.888  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.223   9.498   7.222  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.093   8.642   4.855  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.015  10.397   6.194  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -1.450   9.964   5.013  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -1.241  10.857   3.987  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.444   5.060   9.577  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -0.993   5.593   7.325  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.089   6.756   8.092  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.085   7.739   9.149  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.027   6.712   5.766  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -2.666   9.834   8.147  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -0.652   8.303   3.930  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -2.294  11.433   6.318  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -0.366  10.719   3.616  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.341   5.988   8.176  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.713   6.401   8.454  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.687   5.443   7.783  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.390   5.815   6.844  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.972   6.442   9.963  1.00  0.00           C  
ATOM    977  CG  ASP A 151       4.385   6.882  10.297  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.688   8.082  10.130  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       5.188   6.026  10.724  1.00  0.00           O  
ATOM    980  H   ASP A 151       1.190   5.222   7.583  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.856   7.387   8.039  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.284   7.135  10.423  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.814   5.457  10.377  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.706   4.201   8.253  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.578   3.189   7.672  1.00  0.00           C  
ATOM    986  C   GLU A 152       4.080   2.816   6.279  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.840   2.329   5.442  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.634   1.947   8.564  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.844   2.262  10.036  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.008   1.382  10.945  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       2.841   1.740  11.208  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.521   0.336  11.395  1.00  0.00           O  
ATOM    993  H   GLU A 152       3.108   3.956   8.992  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.568   3.611   7.589  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.708   1.403   8.463  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       5.447   1.318   8.234  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.886   2.114  10.278  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.578   3.293  10.213  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.794   3.067   6.038  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       2.179   2.780   4.750  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.855   3.604   3.659  1.00  0.00           C  
ATOM   1002  O   PHE A 153       3.008   3.152   2.525  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.675   3.083   4.818  1.00  0.00           C  
ATOM   1004  CG  PHE A 153       0.034   3.372   3.488  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153       0.351   2.619   2.371  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -0.890   4.397   3.361  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.240   2.882   1.151  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.484   4.665   2.143  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.158   3.906   1.037  1.00  0.00           C  
ATOM   1010  H   PHE A 153       2.245   3.466   6.744  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       2.321   1.731   4.538  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153       0.167   2.234   5.248  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.521   3.944   5.453  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       1.069   1.817   2.459  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.144   4.991   4.226  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153       0.018   2.289   0.288  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.202   5.466   2.057  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.621   4.114   0.084  1.00  0.00           H  
ATOM   1019  N   LEU A 154       3.272   4.812   4.017  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.947   5.693   3.076  1.00  0.00           C  
ATOM   1021  C   LEU A 154       5.262   5.073   2.611  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.805   5.450   1.573  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       4.187   7.061   3.719  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       3.021   7.602   4.559  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       3.200   9.089   4.820  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.680   7.341   3.879  1.00  0.00           C  
ATOM   1027  H   LEU A 154       3.132   5.113   4.939  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       3.304   5.817   2.218  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       5.056   6.987   4.357  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       4.395   7.773   2.935  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       3.015   7.097   5.515  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       4.234   9.360   4.668  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.914   9.314   5.837  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.577   9.651   4.139  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       1.429   8.180   3.246  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.916   7.217   4.630  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       1.741   6.445   3.279  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.757   4.103   3.378  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.994   3.413   3.036  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.740   2.368   1.948  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.647   1.997   1.204  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.589   2.745   4.279  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       9.058   3.066   4.497  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       9.425   3.149   5.966  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       9.310   2.121   6.665  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.826   4.243   6.416  1.00  0.00           O  
ATOM   1047  H   GLU A 155       5.272   3.838   4.187  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.692   4.146   2.661  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       7.039   3.074   5.148  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.487   1.674   4.184  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       9.655   2.292   4.037  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       9.279   4.015   4.031  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.494   1.903   1.862  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       5.107   0.907   0.867  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.415   1.404  -0.544  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.222   0.813  -1.262  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.611   0.596   0.992  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.302  -0.857   1.218  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.465  -1.428   2.470  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.837  -1.648   0.180  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.171  -2.761   2.682  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.542  -2.982   0.386  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.709  -3.539   1.638  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.815   2.241   2.483  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.673   0.007   1.055  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       3.208   1.147   1.826  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       3.109   0.906   0.087  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.826  -0.822   3.286  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.705  -1.212  -0.800  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.302  -3.195   3.663  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.181  -3.588  -0.432  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.478  -4.581   1.802  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.764   2.496  -0.930  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.958   3.085  -2.252  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.386   3.580  -2.422  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.928   3.577  -3.526  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.992   4.249  -2.465  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.609   4.002  -1.897  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.357   5.111  -2.579  1.00  0.00           S  
ATOM   1080  CE  MET A 157       2.327   6.577  -2.926  1.00  0.00           C  
ATOM   1081  H   MET A 157       4.135   2.918  -0.308  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.760   2.323  -2.990  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       4.398   5.130  -1.987  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.896   4.436  -3.524  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.325   2.984  -2.114  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       2.653   4.140  -0.828  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       1.673   7.376  -3.241  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       3.037   6.362  -3.711  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.857   6.877  -2.034  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.983   4.015  -1.319  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.354   4.528  -1.330  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.269   3.655  -2.190  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.227   4.146  -2.788  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.899   4.612   0.097  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       9.065   6.038   0.601  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.470   6.288   1.125  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      11.302   7.084   0.132  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      12.205   8.052   0.814  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.484   3.999  -0.473  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.329   5.521  -1.752  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.220   4.097   0.759  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.863   4.125   0.134  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.868   6.721  -0.212  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.357   6.211   1.398  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.406   6.843   2.050  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.952   5.338   1.306  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      11.899   6.397  -0.449  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      10.636   7.625  -0.524  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      13.158   7.647   0.908  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      11.840   8.275   1.762  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      12.266   8.932   0.262  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.966   2.362  -2.249  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.769   1.448  -3.041  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.524   1.605  -4.530  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.437   1.434  -5.338  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.190   2.026  -1.754  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.814   1.634  -2.837  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.532   0.435  -2.753  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.288   1.934  -4.891  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       7.915   2.119  -6.287  1.00  0.00           C  
ATOM   1121  C   VAL A 160       8.810   3.154  -6.965  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.037   3.095  -8.173  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.443   2.562  -6.410  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.035   2.679  -7.869  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.528   1.595  -5.671  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.606   2.057  -4.200  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.029   1.172  -6.792  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.343   3.536  -5.953  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.098   3.712  -8.177  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       5.020   2.329  -7.987  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       6.697   2.081  -8.476  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       4.954   2.136  -4.935  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       6.122   0.839  -5.180  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       4.857   1.124  -6.375  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.314   4.100  -6.179  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.184   5.146  -6.705  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.508   4.562  -7.185  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.284   5.302  -7.825  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.439   6.211  -5.638  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       9.229   7.084  -5.347  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       8.785   7.004  -3.899  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.659   7.035  -3.008  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       7.563   6.909  -3.657  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      11.759   3.368  -6.916  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.097   4.095  -5.224  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       9.681   5.604  -7.545  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      10.733   5.721  -4.721  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      11.245   6.849  -5.968  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.478   8.110  -5.574  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       8.412   6.765  -5.977  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      14.308  -8.327   3.354  1.00  0.00           N  
ATOM   1153  CA  THR B 128      14.227  -9.797   3.151  1.00  0.00           C  
ATOM   1154  C   THR B 128      13.553 -10.135   1.824  1.00  0.00           C  
ATOM   1155  O   THR B 128      13.826 -11.176   1.225  1.00  0.00           O  
ATOM   1156  CB  THR B 128      13.442 -10.408   4.313  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      13.431 -11.822   4.223  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      12.003  -9.942   4.377  1.00  0.00           C  
ATOM   1159  H1  THR B 128      14.607  -7.898   2.456  1.00  0.00           H  
ATOM   1160  H2  THR B 128      15.006  -8.150   4.106  1.00  0.00           H  
ATOM   1161  H3  THR B 128      13.364  -7.992   3.632  1.00  0.00           H  
ATOM   1162  HA  THR B 128      15.229 -10.199   3.149  1.00  0.00           H  
ATOM   1163  HB  THR B 128      13.921 -10.132   5.242  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      14.328 -12.142   4.101  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      11.344 -10.793   4.283  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      11.813  -9.248   3.572  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      11.825  -9.452   5.323  1.00  0.00           H  
ATOM   1168  N   GLN B 129      12.673  -9.249   1.369  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.961  -9.454   0.113  1.00  0.00           C  
ATOM   1170  C   GLN B 129      11.539  -8.121  -0.496  1.00  0.00           C  
ATOM   1171  O   GLN B 129      11.238  -7.167   0.222  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      10.733 -10.338   0.336  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      10.130 -10.876  -0.952  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       8.614 -10.862  -0.936  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       7.990  -9.816  -1.112  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       8.014 -12.027  -0.723  1.00  0.00           N  
ATOM   1177  H   GLN B 129      12.497  -8.438   1.890  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      12.633  -9.952  -0.571  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.016 -11.178   0.954  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       9.978  -9.762   0.849  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      10.471 -10.268  -1.776  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      10.465 -11.893  -1.093  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       8.575 -12.820  -0.591  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       7.034 -12.048  -0.708  1.00  0.00           H  
ATOM   1185  N   LYS B 130      11.518  -8.062  -1.823  1.00  0.00           N  
ATOM   1186  CA  LYS B 130      11.133  -6.844  -2.528  1.00  0.00           C  
ATOM   1187  C   LYS B 130       9.690  -6.930  -3.016  1.00  0.00           C  
ATOM   1188  O   LYS B 130       9.100  -8.010  -3.057  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      12.070  -6.596  -3.711  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      13.410  -5.999  -3.311  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      14.518  -7.039  -3.344  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      15.479  -6.866  -2.179  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      14.883  -7.324  -0.894  1.00  0.00           N  
ATOM   1194  H   LYS B 130      11.769  -8.855  -2.342  1.00  0.00           H  
ATOM   1195  HA  LYS B 130      11.217  -6.021  -1.835  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      12.253  -7.534  -4.214  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      11.588  -5.917  -4.400  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      13.657  -5.203  -3.998  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      13.330  -5.601  -2.310  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      14.076  -8.023  -3.290  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      15.066  -6.938  -4.269  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      16.371  -7.441  -2.377  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      15.737  -5.820  -2.094  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      14.953  -8.359  -0.816  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.880  -7.052  -0.848  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      15.385  -6.892  -0.092  1.00  0.00           H  
ATOM   1207  N   ILE B 131       9.130  -5.783  -3.387  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.758  -5.724  -3.876  1.00  0.00           C  
ATOM   1209  C   ILE B 131       7.655  -6.317  -5.279  1.00  0.00           C  
ATOM   1210  O   ILE B 131       8.632  -6.337  -6.027  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.232  -4.269  -3.876  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.702  -3.907  -2.490  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.144  -4.072  -4.924  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       5.563  -4.794  -2.037  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.653  -4.957  -3.332  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       7.142  -6.307  -3.206  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.054  -3.613  -4.119  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       7.501  -3.998  -1.769  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.346  -2.887  -2.501  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.467  -4.913  -4.903  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.595  -3.998  -5.902  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.598  -3.165  -4.710  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       4.710  -4.184  -1.784  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.871  -5.362  -1.172  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       5.297  -5.472  -2.837  1.00  0.00           H  
ATOM   1226  N   PHE B 132       6.467  -6.807  -5.627  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       6.248  -7.407  -6.936  1.00  0.00           C  
ATOM   1228  C   PHE B 132       5.256  -6.586  -7.777  1.00  0.00           C  
ATOM   1229  O   PHE B 132       5.587  -5.488  -8.224  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       5.793  -8.866  -6.781  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       5.159  -9.178  -5.452  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       5.945  -9.483  -4.351  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       3.784  -9.178  -5.305  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       5.370  -9.779  -3.131  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       3.202  -9.475  -4.088  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       3.995  -9.776  -2.999  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.727  -6.771  -4.986  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       7.196  -7.397  -7.446  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       5.081  -9.105  -7.553  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       6.650  -9.507  -6.889  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       7.019  -9.485  -4.453  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       3.163  -8.937  -6.153  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       5.994 -10.013  -2.281  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       2.126  -9.472  -3.988  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       3.542 -10.009  -2.047  1.00  0.00           H  
ATOM   1246  N   ASP B 133       4.048  -7.111  -8.001  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       3.046  -6.406  -8.795  1.00  0.00           C  
ATOM   1248  C   ASP B 133       2.455  -5.229  -8.023  1.00  0.00           C  
ATOM   1249  O   ASP B 133       1.693  -4.434  -8.574  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       1.931  -7.365  -9.214  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       1.192  -6.889 -10.449  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       0.279  -6.049 -10.308  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       1.527  -7.356 -11.558  1.00  0.00           O  
ATOM   1254  H   ASP B 133       3.826  -7.986  -7.631  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       3.533  -6.029  -9.681  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       2.358  -8.334  -9.424  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       1.221  -7.458  -8.405  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.811  -5.121  -6.748  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.319  -4.042  -5.905  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.889  -2.707  -6.361  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.202  -1.686  -6.356  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.708  -4.295  -4.449  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.963  -5.441  -3.762  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.113  -6.730  -4.556  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.477  -5.631  -2.343  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.423  -5.781  -6.365  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.243  -4.014  -5.986  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.763  -4.512  -4.416  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.530  -3.391  -3.893  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.911  -5.200  -3.709  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.582  -6.641  -5.491  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.703  -7.550  -3.987  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       3.161  -6.914  -4.752  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       2.805  -4.681  -1.949  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       3.306  -6.323  -2.351  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.685  -6.024  -1.723  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.156  -2.730  -6.753  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.842  -1.529  -7.215  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.096  -0.883  -8.378  1.00  0.00           C  
ATOM   1280  O   ARG B 135       3.863   0.325  -8.383  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.273  -1.869  -7.640  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.007  -0.713  -8.301  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.514  -0.859  -8.166  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.234   0.089  -9.014  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       9.310  -0.012 -10.339  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       8.713  -1.015 -10.971  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       9.986   0.893 -11.034  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.644  -3.581  -6.728  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.876  -0.830  -6.393  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       6.834  -2.170  -6.767  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.242  -2.693  -8.338  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       6.750  -0.690  -9.350  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       6.699   0.209  -7.833  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       8.789  -0.686  -7.136  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.792  -1.864  -8.449  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       9.683   0.840  -8.573  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.202  -1.701 -10.452  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       8.774  -1.085 -11.966  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      10.437   1.651 -10.563  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      10.044   0.817 -12.030  1.00  0.00           H  
ATOM   1301  N   GLY B 136       3.731  -1.693  -9.364  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       3.023  -1.176 -10.517  1.00  0.00           C  
ATOM   1303  C   GLY B 136       1.629  -0.691 -10.171  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.062  -1.086  -9.153  1.00  0.00           O  
ATOM   1305  H   GLY B 136       3.948  -2.647  -9.310  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       3.587  -0.351 -10.928  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       2.948  -1.955 -11.260  1.00  0.00           H  
ATOM   1308  N   LYS B 137       1.075   0.168 -11.021  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -0.261   0.708 -10.798  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -0.321   1.487  -9.487  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -1.371   1.566  -8.850  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -1.294  -0.420 -10.783  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -1.260  -1.292 -12.028  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -2.176  -0.751 -13.116  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -3.294  -1.728 -13.441  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -3.972  -1.390 -14.723  1.00  0.00           N  
ATOM   1317  H   LYS B 137       1.578   0.446 -11.815  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -0.486   1.380 -11.613  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -1.111  -1.048  -9.924  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -2.280   0.012 -10.699  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -0.249  -1.322 -12.406  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -1.577  -2.290 -11.764  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -2.611   0.178 -12.779  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -1.593  -0.575 -14.008  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -2.877  -2.721 -13.517  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -4.021  -1.704 -12.642  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -3.301  -0.931 -15.372  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -4.766  -0.741 -14.547  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -4.338  -2.254 -15.173  1.00  0.00           H  
ATOM   1330  N   PHE B 138       0.811   2.060  -9.091  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.887   2.832  -7.857  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.512   4.201  -8.110  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.142   4.780  -7.225  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.699   2.070  -6.806  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       0.866   1.524  -5.684  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.299   0.264  -5.774  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       0.652   2.272  -4.539  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.467  -0.241  -4.741  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.113   1.774  -3.502  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -0.674   0.515  -3.603  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.615   1.961  -9.643  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.119   2.971  -7.490  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       2.197   1.240  -7.281  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.439   2.731  -6.380  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       0.461  -0.326  -6.664  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.091   3.255  -4.460  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.904  -1.225  -4.823  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -0.273   2.367  -2.614  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -1.272   0.123  -2.794  1.00  0.00           H  
ATOM   1350  N   LYS B 139       1.333   4.714  -9.324  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       1.879   6.014  -9.693  1.00  0.00           C  
ATOM   1352  C   LYS B 139       0.763   7.023  -9.943  1.00  0.00           C  
ATOM   1353  O   LYS B 139       0.831   8.165  -9.487  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       2.758   5.885 -10.939  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       3.818   4.801 -10.826  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       4.735   4.789 -12.039  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       4.371   3.670 -13.002  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       5.307   3.608 -14.159  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.821   4.205  -9.987  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.486   6.364  -8.871  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       2.129   5.656 -11.787  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.255   6.828 -11.114  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       4.410   4.981  -9.942  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       3.329   3.841 -10.745  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       4.649   5.735 -12.553  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       5.753   4.649 -11.706  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       4.406   2.730 -12.472  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       3.369   3.839 -13.368  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       4.946   2.944 -14.874  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       6.244   3.286 -13.844  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       5.403   4.549 -14.592  1.00  0.00           H  
ATOM   1372  N   ARG B 140      -0.266   6.595 -10.668  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -1.399   7.461 -10.974  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -2.643   6.640 -11.290  1.00  0.00           C  
ATOM   1375  O   ARG B 140      -2.547   5.479 -11.688  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -1.069   8.375 -12.155  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -0.862   7.633 -13.465  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       0.522   7.008 -13.540  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       1.571   7.956 -13.170  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.969   8.961 -13.947  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       1.410   9.152 -15.136  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       2.930   9.777 -13.535  1.00  0.00           N  
ATOM   1383  H   ARG B 140      -0.265   5.674 -11.002  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -1.595   8.070 -10.104  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -1.878   9.077 -12.289  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -0.168   8.920 -11.928  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -1.602   6.852 -13.547  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -0.977   8.328 -14.284  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       0.558   6.165 -12.866  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.696   6.669 -14.550  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       2.001   7.838 -12.298  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       0.685   8.541 -15.453  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       1.714   9.909 -15.714  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       3.355   9.637 -12.641  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       3.229  10.531 -14.119  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -3.835   7.234 -11.115  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -5.098   6.551 -11.383  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -5.435   6.513 -12.869  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -5.863   5.484 -13.393  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -6.114   7.399 -10.623  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -5.544   8.776 -10.649  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -4.044   8.616 -10.641  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -5.092   5.547 -10.988  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -7.070   7.356 -11.124  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -6.212   7.032  -9.613  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -5.860   9.287 -11.547  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -5.866   9.322  -9.774  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -3.587   9.327 -11.313  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -3.658   8.742  -9.640  1.00  0.00           H  
ATOM   1410  N   THR B 142      -5.238   7.640 -13.544  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -5.521   7.736 -14.972  1.00  0.00           C  
ATOM   1412  C   THR B 142      -4.424   8.512 -15.693  1.00  0.00           C  
ATOM   1413  O   THR B 142      -3.487   9.008 -15.068  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -6.874   8.412 -15.201  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -7.195   8.437 -16.580  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -6.926   9.836 -14.692  1.00  0.00           C  
ATOM   1417  H   THR B 142      -4.895   8.427 -13.071  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -5.558   6.733 -15.370  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -7.638   7.848 -14.685  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -7.438   7.554 -16.868  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -7.624  10.406 -15.286  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -5.944  10.280 -14.765  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -7.246   9.838 -13.660  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -4.548   8.612 -17.013  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -3.566   9.327 -17.821  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -3.531  10.806 -17.449  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -2.470  11.356 -17.154  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -3.888   9.170 -19.308  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -3.902   7.726 -19.819  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -5.253   7.384 -20.428  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -2.788   7.505 -20.833  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -5.317   8.195 -17.454  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -2.597   8.895 -17.623  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -4.859   9.607 -19.492  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -3.152   9.722 -19.873  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -3.733   7.057 -18.987  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -5.297   7.760 -21.439  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -6.038   7.837 -19.840  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -5.383   6.312 -20.436  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -1.905   7.146 -20.325  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -2.564   8.438 -21.329  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -3.106   6.776 -21.563  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -4.697  11.444 -17.466  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -4.800  12.860 -17.130  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -4.026  13.715 -18.129  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -2.829  13.513 -18.337  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -4.279  13.112 -15.714  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -4.652  14.478 -15.162  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -4.922  14.420 -13.667  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -3.805  13.834 -12.932  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -2.692  14.495 -12.623  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -2.543  15.764 -12.984  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -1.724  13.887 -11.951  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -5.508  10.950 -17.709  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -5.844  13.135 -17.174  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -4.683  12.358 -15.055  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -3.202  13.032 -15.720  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -3.839  15.164 -15.344  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -5.541  14.828 -15.667  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -5.091  15.423 -13.306  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -5.806  13.823 -13.497  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -3.887  12.898 -12.653  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -3.269  16.228 -13.491  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -1.705  16.255 -12.749  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -1.830  12.931 -11.676  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -0.888  14.383 -11.719  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -4.716  14.670 -18.743  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -4.093  15.556 -19.720  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -4.276  17.018 -19.322  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -5.374  17.440 -18.958  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -4.686  15.314 -21.110  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -3.830  14.416 -21.988  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -4.135  14.626 -23.463  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -3.030  14.197 -24.317  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -3.010  14.355 -25.639  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -4.031  14.931 -26.261  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -1.965  13.936 -26.340  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -5.667  14.782 -18.535  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -3.037  15.332 -19.745  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -5.657  14.852 -20.999  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -4.804  16.264 -21.610  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -2.789  14.642 -21.811  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -4.026  13.385 -21.732  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -5.017  14.059 -23.720  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -4.322  15.677 -23.632  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -2.263  13.769 -23.883  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -4.821  15.250 -25.738  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -4.009  15.047 -27.254  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -1.193  13.502 -25.877  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -1.950  14.055 -27.333  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -3.192  17.785 -19.391  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -3.226  19.198 -19.038  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -4.383  19.920 -19.729  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -4.985  20.833 -19.163  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -1.884  19.884 -19.390  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -1.952  20.605 -20.732  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -1.473  20.838 -18.283  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -2.345  17.392 -19.685  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -3.366  19.266 -17.969  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -1.127  19.117 -19.465  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -2.615  21.454 -20.650  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -2.324  19.928 -21.486  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -0.965  20.945 -21.008  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -2.238  21.588 -18.152  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -0.541  21.314 -18.546  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -1.350  20.284 -17.364  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -4.686  19.504 -20.954  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -5.769  20.110 -21.721  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -7.043  19.277 -21.616  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -8.039  19.789 -21.063  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -5.362  20.258 -23.189  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -4.742  21.608 -23.515  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -5.630  22.427 -24.440  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -5.045  22.575 -25.770  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -4.082  23.446 -26.064  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -3.594  24.247 -25.126  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -3.606  23.515 -27.300  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -7.033  18.120 -22.087  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -4.170  18.773 -21.353  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -5.959  21.090 -21.310  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -4.642  19.488 -23.429  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -6.236  20.126 -23.809  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -4.595  22.156 -22.597  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -3.788  21.448 -23.996  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -6.587  21.935 -24.531  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -5.770  23.407 -24.008  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -5.388  21.995 -26.482  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -3.948  24.200 -24.192  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -2.870  24.899 -25.354  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -3.970  22.914 -28.011  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -2.883  24.170 -27.521  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.478  -2.486   8.491  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.602   0.055  13.387  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  89       4.725  21.379   0.716  1.00  0.00           N  
ATOM      2  CA  MET A  89       3.245  21.292   0.613  1.00  0.00           C  
ATOM      3  C   MET A  89       2.804  19.903   0.160  1.00  0.00           C  
ATOM      4  O   MET A  89       2.045  19.225   0.852  1.00  0.00           O  
ATOM      5  CB  MET A  89       2.763  22.352  -0.380  1.00  0.00           C  
ATOM      6  CG  MET A  89       2.158  23.577   0.286  1.00  0.00           C  
ATOM      7  SD  MET A  89       0.738  24.228  -0.616  1.00  0.00           S  
ATOM      8  CE  MET A  89      -0.589  23.854   0.528  1.00  0.00           C  
ATOM      9  H1  MET A  89       5.013  20.868   1.574  1.00  0.00           H  
ATOM     10  H2  MET A  89       4.979  22.386   0.775  1.00  0.00           H  
ATOM     11  H3  MET A  89       5.128  20.938  -0.134  1.00  0.00           H  
ATOM     12  HA  MET A  89       2.820  21.496   1.585  1.00  0.00           H  
ATOM     13  HB2 MET A  89       3.602  22.673  -0.980  1.00  0.00           H  
ATOM     14  HB3 MET A  89       2.016  21.914  -1.025  1.00  0.00           H  
ATOM     15  HG2 MET A  89       1.841  23.309   1.282  1.00  0.00           H  
ATOM     16  HG3 MET A  89       2.913  24.348   0.345  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -0.639  22.787   0.686  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -1.526  24.200   0.117  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -0.404  24.349   1.469  1.00  0.00           H  
ATOM     20  N   LYS A  90       3.286  19.487  -1.007  1.00  0.00           N  
ATOM     21  CA  LYS A  90       2.941  18.179  -1.552  1.00  0.00           C  
ATOM     22  C   LYS A  90       1.439  18.068  -1.791  1.00  0.00           C  
ATOM     23  O   LYS A  90       0.711  17.504  -0.974  1.00  0.00           O  
ATOM     24  CB  LYS A  90       3.402  17.070  -0.604  1.00  0.00           C  
ATOM     25  CG  LYS A  90       3.858  15.808  -1.320  1.00  0.00           C  
ATOM     26  CD  LYS A  90       5.365  15.626  -1.228  1.00  0.00           C  
ATOM     27  CE  LYS A  90       5.780  14.217  -1.620  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       5.034  13.183  -0.850  1.00  0.00           N  
ATOM     29  H   LYS A  90       3.887  20.073  -1.513  1.00  0.00           H  
ATOM     30  HA  LYS A  90       3.453  18.069  -2.496  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       4.225  17.440  -0.009  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       2.584  16.810   0.052  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       3.375  14.955  -0.867  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       3.575  15.874  -2.360  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       5.844  16.329  -1.893  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       5.679  15.815  -0.212  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       5.587  14.078  -2.673  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       6.838  14.102  -1.430  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       4.671  13.589   0.036  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       5.662  12.386  -0.621  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       4.233  12.829  -1.411  1.00  0.00           H  
ATOM     42  N   GLY A  91       0.982  18.608  -2.916  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -0.431  18.558  -3.242  1.00  0.00           C  
ATOM     44  C   GLY A  91      -0.816  17.279  -3.960  1.00  0.00           C  
ATOM     45  O   GLY A  91      -0.115  16.836  -4.870  1.00  0.00           O  
ATOM     46  H   GLY A  91       1.609  19.044  -3.530  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -1.003  18.630  -2.328  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -0.674  19.399  -3.873  1.00  0.00           H  
ATOM     49  N   LYS A  92      -1.932  16.684  -3.551  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -2.407  15.448  -4.162  1.00  0.00           C  
ATOM     51  C   LYS A  92      -1.371  14.338  -4.019  1.00  0.00           C  
ATOM     52  O   LYS A  92      -1.261  13.463  -4.877  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -2.727  15.675  -5.642  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -3.507  16.954  -5.908  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -4.914  16.661  -6.409  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -5.958  16.944  -5.340  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -7.105  15.998  -5.419  1.00  0.00           N  
ATOM     58  H   LYS A  92      -2.447  17.086  -2.821  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -3.309  15.151  -3.650  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -1.800  15.723  -6.194  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -3.307  14.840  -6.004  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -3.574  17.521  -4.992  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -2.983  17.533  -6.654  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -5.116  17.284  -7.268  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -4.977  15.621  -6.695  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -5.494  16.853  -4.369  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -6.324  17.952  -5.470  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -7.994  16.496  -5.212  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -6.983  15.229  -4.730  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -7.165  15.587  -6.373  1.00  0.00           H  
ATOM     71  N   SER A  93      -0.612  14.382  -2.928  1.00  0.00           N  
ATOM     72  CA  SER A  93       0.417  13.382  -2.671  1.00  0.00           C  
ATOM     73  C   SER A  93       0.177  12.687  -1.335  1.00  0.00           C  
ATOM     74  O   SER A  93       1.121  12.287  -0.653  1.00  0.00           O  
ATOM     75  CB  SER A  93       1.800  14.033  -2.677  1.00  0.00           C  
ATOM     76  OG  SER A  93       2.381  13.985  -3.968  1.00  0.00           O  
ATOM     77  H   SER A  93      -0.747  15.105  -2.281  1.00  0.00           H  
ATOM     78  HA  SER A  93       0.371  12.646  -3.460  1.00  0.00           H  
ATOM     79  HB2 SER A  93       1.710  15.066  -2.374  1.00  0.00           H  
ATOM     80  HB3 SER A  93       2.444  13.511  -1.985  1.00  0.00           H  
ATOM     81  HG  SER A  93       2.520  13.070  -4.224  1.00  0.00           H  
ATOM     82  N   GLU A  94      -1.092  12.550  -0.966  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -1.458  11.906   0.290  1.00  0.00           C  
ATOM     84  C   GLU A  94      -2.963  11.665   0.356  1.00  0.00           C  
ATOM     85  O   GLU A  94      -3.415  10.617   0.818  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -1.016  12.765   1.476  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.380  12.433   1.980  1.00  0.00           C  
ATOM     88  CD  GLU A  94       1.353  13.583   1.805  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       0.951  14.742   2.036  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       2.518  13.323   1.437  1.00  0.00           O  
ATOM     91  H   GLU A  94      -1.799  12.890  -1.553  1.00  0.00           H  
ATOM     92  HA  GLU A  94      -0.951  10.954   0.336  1.00  0.00           H  
ATOM     93  HB2 GLU A  94      -1.031  13.803   1.179  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -1.712  12.622   2.289  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.321  12.190   3.030  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.752  11.579   1.434  1.00  0.00           H  
ATOM     97  N   GLU A  95      -3.733  12.643  -0.110  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -5.187  12.539  -0.105  1.00  0.00           C  
ATOM     99  C   GLU A  95      -5.652  11.318  -0.892  1.00  0.00           C  
ATOM    100  O   GLU A  95      -6.685  10.725  -0.584  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -5.812  13.806  -0.692  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -5.292  15.089  -0.063  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -6.406  15.991   0.433  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -7.448  16.077  -0.250  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -6.236  16.611   1.503  1.00  0.00           O  
ATOM    106  H   GLU A  95      -3.312  13.454  -0.465  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -5.508  12.434   0.921  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -5.602  13.839  -1.751  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -6.882  13.767  -0.547  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.659  14.833   0.774  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -4.714  15.627  -0.800  1.00  0.00           H  
ATOM    112  N   GLU A  96      -4.882  10.947  -1.911  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -5.219   9.796  -2.742  1.00  0.00           C  
ATOM    114  C   GLU A  96      -5.282   8.521  -1.908  1.00  0.00           C  
ATOM    115  O   GLU A  96      -6.267   7.785  -1.962  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -4.203   9.636  -3.875  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -2.765   9.515  -3.397  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -1.764   9.633  -4.529  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -1.689  10.717  -5.146  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -1.054   8.642  -4.800  1.00  0.00           O  
ATOM    121  H   GLU A  96      -4.071  11.459  -2.110  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -6.195   9.973  -3.169  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -4.447   8.747  -4.438  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -4.272  10.494  -4.528  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -2.570  10.300  -2.682  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -2.637   8.554  -2.921  1.00  0.00           H  
ATOM    127  N   LEU A  97      -4.232   8.265  -1.135  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -4.187   7.079  -0.293  1.00  0.00           C  
ATOM    129  C   LEU A  97      -5.083   7.249   0.931  1.00  0.00           C  
ATOM    130  O   LEU A  97      -5.536   6.269   1.520  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -2.748   6.786   0.132  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -1.950   5.938  -0.860  1.00  0.00           C  
ATOM    133  CD1 LEU A  97      -0.475   5.924  -0.492  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -2.504   4.522  -0.913  1.00  0.00           C  
ATOM    135  H   LEU A  97      -3.474   8.886  -1.126  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -4.554   6.248  -0.877  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -2.236   7.728   0.266  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -2.771   6.268   1.079  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -2.042   6.370  -1.846  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       0.118   5.841  -1.390  1.00  0.00           H  
ATOM    141 HD12 LEU A  97      -0.273   5.081   0.152  1.00  0.00           H  
ATOM    142 HD13 LEU A  97      -0.223   6.839   0.022  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -1.840   3.855  -0.382  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -2.584   4.205  -1.942  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -3.481   4.499  -0.454  1.00  0.00           H  
ATOM    146  N   SER A  98      -5.346   8.500   1.302  1.00  0.00           N  
ATOM    147  CA  SER A  98      -6.199   8.795   2.449  1.00  0.00           C  
ATOM    148  C   SER A  98      -7.539   8.082   2.314  1.00  0.00           C  
ATOM    149  O   SER A  98      -8.055   7.518   3.279  1.00  0.00           O  
ATOM    150  CB  SER A  98      -6.420  10.304   2.575  1.00  0.00           C  
ATOM    151  OG  SER A  98      -6.801  10.655   3.893  1.00  0.00           O  
ATOM    152  H   SER A  98      -4.964   9.241   0.790  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.701   8.436   3.336  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -5.504  10.821   2.329  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -7.200  10.610   1.893  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.954  11.602   3.941  1.00  0.00           H  
ATOM    157  N   ASP A  99      -8.090   8.101   1.105  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -9.361   7.444   0.837  1.00  0.00           C  
ATOM    159  C   ASP A  99      -9.168   5.934   0.774  1.00  0.00           C  
ATOM    160  O   ASP A  99     -10.047   5.166   1.164  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -9.960   7.951  -0.477  1.00  0.00           C  
ATOM    162  CG  ASP A  99     -11.466   8.112  -0.403  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -12.103   7.375   0.379  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -12.007   8.973  -1.127  1.00  0.00           O  
ATOM    165  H   ASP A  99      -7.625   8.558   0.374  1.00  0.00           H  
ATOM    166  HA  ASP A  99     -10.035   7.677   1.648  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -9.526   8.911  -0.715  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -9.729   7.250  -1.265  1.00  0.00           H  
ATOM    169  N   LEU A 100      -8.004   5.517   0.282  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -7.686   4.099   0.170  1.00  0.00           C  
ATOM    171  C   LEU A 100      -7.699   3.429   1.542  1.00  0.00           C  
ATOM    172  O   LEU A 100      -8.307   2.374   1.720  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -6.320   3.909  -0.497  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -6.356   3.763  -2.020  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -4.963   3.928  -2.607  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -6.944   2.415  -2.410  1.00  0.00           C  
ATOM    177  H   LEU A 100      -7.343   6.181  -0.011  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -8.443   3.639  -0.448  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -5.702   4.761  -0.252  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -5.860   3.023  -0.085  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -6.987   4.536  -2.434  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -5.001   3.774  -3.676  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -4.296   3.204  -2.163  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -4.600   4.924  -2.401  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -6.615   1.662  -1.709  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -6.611   2.152  -3.404  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -8.022   2.474  -2.395  1.00  0.00           H  
ATOM    188  N   PHE A 101      -7.028   4.049   2.512  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.971   3.505   3.868  1.00  0.00           C  
ATOM    190  C   PHE A 101      -8.366   3.426   4.481  1.00  0.00           C  
ATOM    191  O   PHE A 101      -8.709   2.447   5.143  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -6.064   4.363   4.755  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.559   3.643   5.976  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.563   2.683   5.874  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -6.078   3.932   7.229  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.095   2.026   6.998  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.615   3.277   8.355  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.622   2.323   8.238  1.00  0.00           C  
ATOM    199  H   PHE A 101      -6.564   4.890   2.312  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -6.562   2.508   3.807  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -5.209   4.684   4.181  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.615   5.232   5.085  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -4.152   2.447   4.905  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.854   4.678   7.321  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.318   1.280   6.908  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.028   3.511   9.324  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.259   1.811   9.116  1.00  0.00           H  
ATOM    208  N   ARG A 102      -9.164   4.465   4.256  1.00  0.00           N  
ATOM    209  CA  ARG A 102     -10.521   4.517   4.787  1.00  0.00           C  
ATOM    210  C   ARG A 102     -11.342   3.325   4.304  1.00  0.00           C  
ATOM    211  O   ARG A 102     -12.221   2.835   5.014  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -11.203   5.822   4.372  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -12.346   6.230   5.288  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -13.686   6.158   4.574  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -14.586   7.230   4.992  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -15.905   7.205   4.807  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -16.479   6.167   4.213  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -16.650   8.221   5.218  1.00  0.00           N  
ATOM    219  H   ARG A 102      -8.832   5.216   3.721  1.00  0.00           H  
ATOM    220  HA  ARG A 102     -10.457   4.481   5.864  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -10.468   6.614   4.375  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.592   5.708   3.372  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -12.367   5.565   6.139  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -12.181   7.243   5.625  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -13.517   6.236   3.511  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -14.147   5.207   4.796  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -14.188   8.010   5.432  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -15.923   5.397   3.901  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -17.470   6.154   4.079  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -16.223   9.007   5.666  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -17.641   8.203   5.080  1.00  0.00           H  
ATOM    232  N   MET A 103     -11.048   2.863   3.094  1.00  0.00           N  
ATOM    233  CA  MET A 103     -11.758   1.728   2.516  1.00  0.00           C  
ATOM    234  C   MET A 103     -11.033   0.420   2.819  1.00  0.00           C  
ATOM    235  O   MET A 103     -11.656  -0.636   2.925  1.00  0.00           O  
ATOM    236  CB  MET A 103     -11.902   1.906   1.003  1.00  0.00           C  
ATOM    237  CG  MET A 103     -12.837   3.037   0.610  1.00  0.00           C  
ATOM    238  SD  MET A 103     -12.979   3.231  -1.177  1.00  0.00           S  
ATOM    239  CE  MET A 103     -11.443   4.075  -1.550  1.00  0.00           C  
ATOM    240  H   MET A 103     -10.337   3.295   2.576  1.00  0.00           H  
ATOM    241  HA  MET A 103     -12.742   1.691   2.960  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.928   2.109   0.582  1.00  0.00           H  
ATOM    243  HB3 MET A 103     -12.283   0.989   0.579  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -13.818   2.833   1.013  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -12.462   3.959   1.029  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -10.610   3.443  -1.279  1.00  0.00           H  
ATOM    247  HE2 MET A 103     -11.393   4.996  -0.988  1.00  0.00           H  
ATOM    248  HE3 MET A 103     -11.400   4.294  -2.606  1.00  0.00           H  
ATOM    249  N   PHE A 104      -9.713   0.498   2.956  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -8.904  -0.680   3.245  1.00  0.00           C  
ATOM    251  C   PHE A 104      -9.054  -1.099   4.704  1.00  0.00           C  
ATOM    252  O   PHE A 104      -9.089  -2.289   5.018  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -7.432  -0.403   2.930  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -6.731  -1.555   2.271  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -6.503  -2.732   2.966  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -6.299  -1.462   0.958  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -5.858  -3.794   2.363  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -5.654  -2.521   0.349  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -5.433  -3.689   1.053  1.00  0.00           C  
ATOM    260  H   PHE A 104      -9.273   1.368   2.859  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -9.252  -1.484   2.615  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -7.367   0.446   2.267  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.911  -0.176   3.849  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.836  -2.816   3.989  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -6.471  -0.549   0.407  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -5.686  -4.706   2.915  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -5.322  -2.437  -0.675  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -4.930  -4.518   0.579  1.00  0.00           H  
ATOM    269  N   ASP A 105      -9.140  -0.115   5.593  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -9.286  -0.383   7.019  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.709  -0.826   7.348  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.429  -0.148   8.082  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.921   0.861   7.833  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.233   0.515   9.139  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -7.709  -0.613   9.254  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.218   1.373  10.047  1.00  0.00           O  
ATOM    277  H   ASP A 105      -9.106   0.814   5.282  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.606  -1.182   7.275  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.256   1.482   7.251  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.821   1.414   8.056  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.108  -1.969   6.800  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.444  -2.505   7.034  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.592  -3.005   8.470  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.704  -3.116   8.985  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.739  -3.641   6.054  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.810  -3.189   4.604  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.658  -3.749   3.785  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.104  -4.128   2.382  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -13.049  -5.279   2.391  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.489  -2.464   6.224  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.153  -1.707   6.870  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.962  -4.386   6.140  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.686  -4.089   6.315  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.741  -3.531   4.176  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.772  -2.110   4.571  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.882  -3.002   3.715  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.271  -4.628   4.280  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.592  -3.277   1.931  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.233  -4.392   1.801  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.522  -5.345   3.315  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.535  -6.165   2.213  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -13.770  -5.155   1.652  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.466  -3.304   9.111  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.475  -3.790  10.486  1.00  0.00           C  
ATOM    305  C   ASN A 107     -11.902  -2.687  11.451  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.380  -2.963  12.551  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.092  -4.314  10.873  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.124  -5.157  12.133  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.134  -5.787  12.447  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -9.015  -5.172  12.863  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.609  -3.194   8.651  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.187  -4.600  10.546  1.00  0.00           H  
ATOM    313  HB2 ASN A 107      -9.705  -4.920  10.068  1.00  0.00           H  
ATOM    314  HB3 ASN A 107      -9.429  -3.477  11.038  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -8.249  -4.646  12.553  1.00  0.00           H  
ATOM    316 HD22 ASN A 107      -9.008  -5.709  13.683  1.00  0.00           H  
ATOM    317  N   ALA A 108     -11.724  -1.438  11.031  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.090  -0.293  11.855  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.251  -0.242  13.128  1.00  0.00           C  
ATOM    320  O   ALA A 108     -11.777  -0.055  14.225  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.573  -0.337  12.195  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.338  -1.281  10.144  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.904   0.601  11.279  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -13.905  -1.364  12.228  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.131   0.198  11.441  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -13.736   0.125  13.158  1.00  0.00           H  
ATOM    327  N   ASP A 109      -9.941  -0.409  12.973  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.027  -0.381  14.109  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.055   0.789  13.995  1.00  0.00           C  
ATOM    330  O   ASP A 109      -7.652   1.375  15.000  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -8.253  -1.697  14.201  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -7.463  -1.992  12.941  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -7.962  -1.676  11.840  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -6.346  -2.538  13.055  1.00  0.00           O  
ATOM    335  H   ASP A 109      -9.581  -0.554  12.074  1.00  0.00           H  
ATOM    336  HA  ASP A 109      -9.616  -0.257  15.006  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -7.563  -1.645  15.031  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -8.949  -2.506  14.366  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.681   1.124  12.764  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.760   2.223  12.542  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.491   1.782  11.840  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.903   2.543  11.074  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.034   0.622  12.001  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.250   2.972  11.938  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -6.498   2.658  13.495  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.068   0.550  12.104  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -3.859   0.006  11.494  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.187  -1.218  10.644  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.299  -1.743  10.704  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -2.845  -0.389  12.574  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -2.179   0.777  13.273  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -2.927   1.801  13.839  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -0.795   0.842  13.378  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -2.316   2.857  14.489  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -0.176   1.895  14.025  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -0.941   2.899  14.579  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -0.329   3.949  15.225  1.00  0.00           O  
ATOM    358  H   TYR A 111      -5.582  -0.008  12.725  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.430   0.770  10.865  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.348  -0.977  13.326  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.070  -0.990  12.120  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.001   1.766  13.768  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -0.199   0.056  12.943  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -2.916   3.643  14.923  1.00  0.00           H  
ATOM    365  HE2 TYR A 111       0.901   1.928  14.095  1.00  0.00           H  
ATOM    366  HH  TYR A 111       0.459   4.207  14.742  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.211  -1.683   9.863  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.412  -2.860   9.023  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.493  -3.997   9.458  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.330  -3.774   9.796  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.161  -2.552   7.534  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.968  -1.325   7.104  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.517  -3.759   6.677  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.990  -1.100   5.605  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.337  -1.230   9.858  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.439  -3.179   9.136  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.111  -2.349   7.405  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.989  -1.440   7.435  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.542  -0.448   7.566  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.583  -3.775   6.506  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.220  -4.664   7.186  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.002  -3.693   5.730  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.463  -0.153   5.389  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -4.546  -1.896   5.129  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.979  -1.092   5.226  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.024  -5.216   9.455  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.252  -6.386   9.857  1.00  0.00           C  
ATOM    388  C   ASP A 113      -2.103  -7.371   8.701  1.00  0.00           C  
ATOM    389  O   ASP A 113      -2.500  -7.084   7.572  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -2.921  -7.075  11.048  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.303  -7.600  10.713  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -5.070  -6.870  10.051  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.619  -8.740  11.114  1.00  0.00           O  
ATOM    394  H   ASP A 113      -3.958  -5.330   9.180  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.270  -6.049  10.154  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -2.309  -7.906  11.367  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.011  -6.368  11.860  1.00  0.00           H  
ATOM    398  N   LEU A 114      -1.523  -8.530   8.993  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -1.313  -9.561   7.983  1.00  0.00           C  
ATOM    400  C   LEU A 114      -2.634 -10.002   7.362  1.00  0.00           C  
ATOM    401  O   LEU A 114      -2.747 -10.123   6.142  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -0.600 -10.767   8.599  1.00  0.00           C  
ATOM    403  CG  LEU A 114       0.895 -10.574   8.858  1.00  0.00           C  
ATOM    404  CD1 LEU A 114       1.123  -9.484   9.894  1.00  0.00           C  
ATOM    405  CD2 LEU A 114       1.529 -11.881   9.310  1.00  0.00           C  
ATOM    406  H   LEU A 114      -1.226  -8.696   9.912  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -0.688  -9.143   7.210  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -1.080 -11.000   9.539  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -0.721 -11.609   7.934  1.00  0.00           H  
ATOM    410  HG  LEU A 114       1.376 -10.267   7.941  1.00  0.00           H  
ATOM    411 HD11 LEU A 114       0.581  -9.725  10.796  1.00  0.00           H  
ATOM    412 HD12 LEU A 114       0.772  -8.539   9.505  1.00  0.00           H  
ATOM    413 HD13 LEU A 114       2.178  -9.412  10.116  1.00  0.00           H  
ATOM    414 HD21 LEU A 114       1.412 -11.988  10.378  1.00  0.00           H  
ATOM    415 HD22 LEU A 114       2.581 -11.875   9.062  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       1.046 -12.707   8.810  1.00  0.00           H  
ATOM    417  N   GLU A 115      -3.631 -10.244   8.207  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -4.945 -10.676   7.741  1.00  0.00           C  
ATOM    419  C   GLU A 115      -5.505  -9.716   6.693  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.335 -10.100   5.870  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -5.916 -10.786   8.918  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -5.729 -12.069   9.704  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -6.695 -12.506  10.364  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -4.618 -12.636   9.658  1.00  0.00           O  
ATOM    425  H   GLU A 115      -3.479 -10.132   9.169  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -4.831 -11.650   7.290  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -5.759  -9.951   9.585  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -6.929 -10.757   8.544  1.00  0.00           H  
ATOM    429  N   GLU A 116      -5.048  -8.468   6.729  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -5.511  -7.462   5.780  1.00  0.00           C  
ATOM    431  C   GLU A 116      -4.648  -7.459   4.522  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.123  -7.138   3.433  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -5.501  -6.076   6.425  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -6.765  -5.761   7.208  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -6.555  -4.667   8.237  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.371  -3.500   7.834  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -6.576  -4.979   9.447  1.00  0.00           O  
ATOM    438  H   GLU A 116      -4.388  -8.217   7.408  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -6.523  -7.712   5.504  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -4.659  -6.012   7.099  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.388  -5.333   5.650  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.530  -5.442   6.517  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -7.090  -6.657   7.717  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.378  -7.824   4.675  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.454  -7.868   3.545  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.017  -8.720   2.410  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.628  -8.567   1.254  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.101  -8.423   3.988  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.403  -7.625   5.089  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.894  -8.303   5.499  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.141  -6.200   4.626  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.057  -8.074   5.566  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.320  -6.858   3.188  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -1.248  -9.433   4.342  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -0.448  -8.452   3.128  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -1.046  -7.583   5.956  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.888  -9.328   5.159  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.985  -8.282   6.575  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       1.730  -7.782   5.056  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.578  -6.210   3.821  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       0.248  -5.620   5.450  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.064  -5.759   4.280  1.00  0.00           H  
ATOM    463  N   LYS A 118      -3.933  -9.619   2.753  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.554 -10.498   1.770  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.557  -9.737   0.904  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.826 -10.122  -0.234  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.255 -11.655   2.482  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -5.951 -12.623   1.540  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.030 -13.413   2.260  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.147 -12.507   2.754  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.354 -13.281   3.157  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.199  -9.696   3.692  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.774 -10.895   1.137  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -4.524 -12.206   3.054  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -5.994 -11.248   3.157  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.404 -12.065   0.734  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.219 -13.309   1.140  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.444 -14.141   1.579  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -6.586 -13.918   3.106  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -7.791 -11.945   3.605  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.416 -11.824   1.961  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -9.378 -13.392   4.191  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.338 -14.224   2.719  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.216 -12.784   2.852  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.113  -8.661   1.453  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -7.092  -7.850   0.736  1.00  0.00           C  
ATOM    487  C   ILE A 119      -6.556  -7.394  -0.621  1.00  0.00           C  
ATOM    488  O   ILE A 119      -7.167  -7.656  -1.658  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.506  -6.616   1.569  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.258  -7.059   2.826  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -8.364  -5.663   0.746  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.926  -6.238   4.053  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.862  -8.408   2.366  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.971  -8.457   0.576  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.610  -6.093   1.862  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.320  -6.975   2.650  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.014  -8.089   3.039  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -9.218  -6.194   0.353  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.779  -5.266  -0.071  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.703  -4.851   1.374  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.516  -5.334   4.052  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -6.876  -5.982   4.043  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.148  -6.813   4.939  1.00  0.00           H  
ATOM    504  N   MET A 120      -5.417  -6.708  -0.610  1.00  0.00           N  
ATOM    505  CA  MET A 120      -4.809  -6.216  -1.843  1.00  0.00           C  
ATOM    506  C   MET A 120      -4.666  -7.334  -2.873  1.00  0.00           C  
ATOM    507  O   MET A 120      -4.692  -7.087  -4.079  1.00  0.00           O  
ATOM    508  CB  MET A 120      -3.440  -5.598  -1.552  1.00  0.00           C  
ATOM    509  CG  MET A 120      -2.452  -6.576  -0.940  1.00  0.00           C  
ATOM    510  SD  MET A 120      -1.432  -5.825   0.345  1.00  0.00           S  
ATOM    511  CE  MET A 120      -2.687  -5.139   1.422  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.977  -6.527   0.247  1.00  0.00           H  
ATOM    513  HA  MET A 120      -5.457  -5.453  -2.248  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -3.022  -5.227  -2.476  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -3.569  -4.773  -0.868  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -3.002  -7.398  -0.509  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.805  -6.949  -1.721  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -3.539  -5.801   1.450  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -2.993  -4.173   1.048  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -2.284  -5.027   2.418  1.00  0.00           H  
ATOM    521  N   LEU A 121      -4.517  -8.564  -2.390  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -4.372  -9.718  -3.271  1.00  0.00           C  
ATOM    523  C   LEU A 121      -5.715 -10.113  -3.876  1.00  0.00           C  
ATOM    524  O   LEU A 121      -5.774 -10.657  -4.977  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.775 -10.899  -2.504  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.244 -10.949  -2.483  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -1.725 -10.922  -1.054  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.739 -12.186  -3.211  1.00  0.00           C  
ATOM    529  H   LEU A 121      -4.505  -8.699  -1.419  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -3.700  -9.443  -4.070  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -4.129 -10.854  -1.484  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -4.138 -11.812  -2.952  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.856 -10.079  -2.994  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -2.347 -11.550  -0.433  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -1.751  -9.909  -0.680  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -0.709 -11.288  -1.032  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.188 -12.234  -4.192  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -2.006 -13.069  -2.649  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -0.665 -12.133  -3.309  1.00  0.00           H  
ATOM    540  N   GLN A 122      -6.793  -9.833  -3.151  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -8.134 -10.156  -3.624  1.00  0.00           C  
ATOM    542  C   GLN A 122      -8.429  -9.454  -4.948  1.00  0.00           C  
ATOM    543  O   GLN A 122      -9.302  -9.878  -5.706  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -9.177  -9.760  -2.575  1.00  0.00           C  
ATOM    545  CG  GLN A 122     -10.012 -10.928  -2.076  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -10.967 -11.454  -3.129  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -10.637 -11.501  -4.314  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -12.159 -11.853  -2.701  1.00  0.00           N  
ATOM    549  H   GLN A 122      -6.685  -9.396  -2.281  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -8.181 -11.224  -3.779  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -8.669  -9.322  -1.728  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -9.843  -9.025  -3.002  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.350 -11.728  -1.781  1.00  0.00           H  
ATOM    554  HG3 GLN A 122     -10.586 -10.603  -1.220  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -12.353 -11.786  -1.743  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -12.796 -12.198  -3.361  1.00  0.00           H  
ATOM    557  N   ALA A 123      -7.697  -8.376  -5.220  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -7.880  -7.614  -6.449  1.00  0.00           C  
ATOM    559  C   ALA A 123      -7.309  -8.358  -7.652  1.00  0.00           C  
ATOM    560  O   ALA A 123      -7.918  -8.389  -8.722  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -7.229  -6.247  -6.320  1.00  0.00           C  
ATOM    562  H   ALA A 123      -7.017  -8.086  -4.577  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -8.941  -7.469  -6.597  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -7.581  -5.763  -5.421  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -7.484  -5.643  -7.178  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -6.156  -6.363  -6.269  1.00  0.00           H  
ATOM    567  N   THR A 124      -6.135  -8.952  -7.471  1.00  0.00           N  
ATOM    568  CA  THR A 124      -5.478  -9.691  -8.543  1.00  0.00           C  
ATOM    569  C   THR A 124      -5.894 -11.159  -8.526  1.00  0.00           C  
ATOM    570  O   THR A 124      -5.939 -11.814  -9.567  1.00  0.00           O  
ATOM    571  CB  THR A 124      -3.958  -9.575  -8.412  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -3.312 -10.140  -9.538  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -3.408 -10.255  -7.177  1.00  0.00           C  
ATOM    574  H   THR A 124      -5.697  -8.890  -6.597  1.00  0.00           H  
ATOM    575  HA  THR A 124      -5.784  -9.254  -9.482  1.00  0.00           H  
ATOM    576  HB  THR A 124      -3.692  -8.529  -8.357  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -2.986  -9.438 -10.106  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -4.224 -10.555  -6.539  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -2.767  -9.569  -6.644  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -2.840 -11.126  -7.469  1.00  0.00           H  
ATOM    581  N   GLY A 125      -6.195 -11.667  -7.336  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -6.602 -13.053  -7.203  1.00  0.00           C  
ATOM    583  C   GLY A 125      -5.432 -14.014  -7.287  1.00  0.00           C  
ATOM    584  O   GLY A 125      -5.609 -15.189  -7.611  1.00  0.00           O  
ATOM    585  H   GLY A 125      -6.140 -11.097  -6.542  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -7.092 -13.181  -6.250  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -7.303 -13.287  -7.990  1.00  0.00           H  
ATOM    588  N   GLU A 126      -4.234 -13.517  -6.994  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -3.034 -14.344  -7.038  1.00  0.00           C  
ATOM    590  C   GLU A 126      -2.650 -14.819  -5.641  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.746 -14.268  -5.013  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -1.873 -13.565  -7.660  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -2.136 -13.121  -9.090  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -0.885 -12.617  -9.782  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -0.566 -11.418  -9.634  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -0.223 -13.420 -10.472  1.00  0.00           O  
ATOM    597  H   GLU A 126      -4.156 -12.574  -6.742  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -3.247 -15.206  -7.652  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -1.682 -12.686  -7.062  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -0.992 -14.190  -7.656  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -2.524 -13.960  -9.648  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -2.868 -12.327  -9.078  1.00  0.00           H  
ATOM    603  N   THR A 127      -3.342 -15.846  -5.160  1.00  0.00           N  
ATOM    604  CA  THR A 127      -3.074 -16.397  -3.836  1.00  0.00           C  
ATOM    605  C   THR A 127      -1.625 -16.858  -3.723  1.00  0.00           C  
ATOM    606  O   THR A 127      -1.303 -18.007  -4.024  1.00  0.00           O  
ATOM    607  CB  THR A 127      -4.017 -17.566  -3.547  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -5.278 -17.356  -4.156  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -4.252 -17.794  -2.070  1.00  0.00           C  
ATOM    610  H   THR A 127      -4.051 -16.244  -5.708  1.00  0.00           H  
ATOM    611  HA  THR A 127      -3.249 -15.617  -3.111  1.00  0.00           H  
ATOM    612  HB  THR A 127      -3.588 -18.470  -3.957  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -5.263 -17.700  -5.052  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -4.885 -17.010  -1.681  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -3.306 -17.785  -1.549  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -4.734 -18.750  -1.925  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.752 -15.950  -3.291  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.671 -16.261  -3.141  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.877 -17.605  -2.437  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.005 -18.638  -3.094  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.443 -15.155  -2.376  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.508 -14.342  -1.474  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       2.159 -14.237  -3.356  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.240 -13.431  -0.514  1.00  0.00           C  
ATOM    625  H   ILE A 128      -1.072 -15.052  -3.074  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.091 -16.333  -4.135  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.193 -15.633  -1.764  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -0.130 -13.726  -2.089  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -0.102 -15.018  -0.893  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       2.281 -14.745  -4.301  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       3.129 -13.975  -2.960  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       1.575 -13.340  -3.501  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       0.527 -12.820   0.018  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.917 -12.796  -1.067  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       1.799 -14.028   0.190  1.00  0.00           H  
ATOM    636  N   THR A 129       0.905 -17.593  -1.105  1.00  0.00           N  
ATOM    637  CA  THR A 129       1.092 -18.825  -0.344  1.00  0.00           C  
ATOM    638  C   THR A 129       1.038 -18.571   1.160  1.00  0.00           C  
ATOM    639  O   THR A 129       1.745 -19.221   1.929  1.00  0.00           O  
ATOM    640  CB  THR A 129       2.424 -19.481  -0.711  1.00  0.00           C  
ATOM    641  OG1 THR A 129       2.611 -20.679   0.022  1.00  0.00           O  
ATOM    642  CG2 THR A 129       3.621 -18.592  -0.450  1.00  0.00           C  
ATOM    643  H   THR A 129       0.796 -16.745  -0.628  1.00  0.00           H  
ATOM    644  HA  THR A 129       0.290 -19.495  -0.606  1.00  0.00           H  
ATOM    645  HB  THR A 129       2.416 -19.724  -1.763  1.00  0.00           H  
ATOM    646  HG1 THR A 129       3.243 -21.239  -0.436  1.00  0.00           H  
ATOM    647 HG21 THR A 129       4.376 -19.153   0.081  1.00  0.00           H  
ATOM    648 HG22 THR A 129       3.317 -17.744   0.146  1.00  0.00           H  
ATOM    649 HG23 THR A 129       4.024 -18.246  -1.390  1.00  0.00           H  
ATOM    650  N   GLU A 130       0.192 -17.632   1.573  1.00  0.00           N  
ATOM    651  CA  GLU A 130       0.045 -17.302   2.988  1.00  0.00           C  
ATOM    652  C   GLU A 130       1.343 -16.736   3.558  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.443 -15.540   3.828  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.382 -18.541   3.781  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -1.665 -18.344   4.571  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -2.502 -19.606   4.649  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.050 -20.579   5.287  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.609 -19.620   4.071  1.00  0.00           O  
ATOM    659  H   GLU A 130      -0.350 -17.153   0.913  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -0.726 -16.551   3.072  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -0.531 -19.360   3.093  1.00  0.00           H  
ATOM    662  HB3 GLU A 130       0.405 -18.803   4.473  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -1.411 -18.037   5.575  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -2.250 -17.570   4.096  1.00  0.00           H  
ATOM    665  N   ASP A 131       2.337 -17.603   3.737  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.631 -17.190   4.273  1.00  0.00           C  
ATOM    667  C   ASP A 131       4.144 -15.943   3.559  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.728 -15.055   4.180  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.649 -18.324   4.137  1.00  0.00           C  
ATOM    670  CG  ASP A 131       4.647 -19.248   5.338  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.602 -19.340   6.016  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       5.691 -19.881   5.602  1.00  0.00           O  
ATOM    673  H   ASP A 131       2.197 -18.544   3.502  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.499 -16.960   5.320  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       4.414 -18.906   3.258  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       5.637 -17.901   4.031  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.913 -15.879   2.251  1.00  0.00           N  
ATOM    678  CA  ASP A 132       4.344 -14.735   1.458  1.00  0.00           C  
ATOM    679  C   ASP A 132       3.630 -13.470   1.921  1.00  0.00           C  
ATOM    680  O   ASP A 132       4.193 -12.377   1.883  1.00  0.00           O  
ATOM    681  CB  ASP A 132       4.072 -14.982  -0.028  1.00  0.00           C  
ATOM    682  CG  ASP A 132       5.321 -15.397  -0.782  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       6.118 -14.506  -1.144  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       5.501 -16.611  -1.009  1.00  0.00           O  
ATOM    685  H   ASP A 132       3.436 -16.614   1.812  1.00  0.00           H  
ATOM    686  HA  ASP A 132       5.406 -14.610   1.607  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.338 -15.767  -0.128  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       3.688 -14.077  -0.474  1.00  0.00           H  
ATOM    689  N   ILE A 133       2.386 -13.631   2.366  1.00  0.00           N  
ATOM    690  CA  ILE A 133       1.592 -12.506   2.846  1.00  0.00           C  
ATOM    691  C   ILE A 133       2.326 -11.758   3.957  1.00  0.00           C  
ATOM    692  O   ILE A 133       2.345 -10.527   3.984  1.00  0.00           O  
ATOM    693  CB  ILE A 133       0.220 -12.974   3.376  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -0.533 -13.764   2.294  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -0.599 -11.786   3.863  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -1.492 -12.931   1.463  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.993 -14.530   2.375  1.00  0.00           H  
ATOM    698  HA  ILE A 133       1.427 -11.833   2.017  1.00  0.00           H  
ATOM    699  HB  ILE A 133       0.395 -13.621   4.222  1.00  0.00           H  
ATOM    700 HG12 ILE A 133       0.184 -14.207   1.620  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.103 -14.550   2.768  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -0.793 -11.120   3.036  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -0.047 -11.259   4.627  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.535 -12.137   4.271  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.480 -12.978   1.899  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -1.524 -13.319   0.456  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -1.155 -11.905   1.443  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.925 -12.514   4.871  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.659 -11.932   5.989  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.848 -11.109   5.501  1.00  0.00           C  
ATOM    711  O   GLU A 134       5.139 -10.042   6.041  1.00  0.00           O  
ATOM    712  CB  GLU A 134       4.143 -13.034   6.934  1.00  0.00           C  
ATOM    713  CG  GLU A 134       3.013 -13.830   7.569  1.00  0.00           C  
ATOM    714  CD  GLU A 134       3.041 -15.296   7.182  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       4.139 -15.891   7.188  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.964 -15.849   6.874  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.871 -13.489   4.793  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.984 -11.283   6.526  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       4.769 -13.718   6.379  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.726 -12.585   7.724  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.097 -13.756   8.643  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       2.071 -13.407   7.253  1.00  0.00           H  
ATOM    723  N   GLU A 135       5.532 -11.612   4.479  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.692 -10.923   3.921  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.322  -9.520   3.450  1.00  0.00           C  
ATOM    726  O   GLU A 135       7.147  -8.607   3.481  1.00  0.00           O  
ATOM    727  CB  GLU A 135       7.276 -11.726   2.757  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.345 -12.721   3.181  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.620 -13.769   2.120  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.647 -14.336   1.580  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.807 -14.021   1.828  1.00  0.00           O  
ATOM    732  H   GLU A 135       5.252 -12.468   4.092  1.00  0.00           H  
ATOM    733  HA  GLU A 135       7.435 -10.842   4.700  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.478 -12.272   2.275  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.714 -11.042   2.046  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       9.260 -12.184   3.380  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.018 -13.219   4.082  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.078  -9.355   3.014  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.602  -8.063   2.536  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.574  -7.040   3.667  1.00  0.00           C  
ATOM    741  O   LEU A 136       5.028  -5.907   3.507  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.205  -8.206   1.926  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.567  -6.901   1.440  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.598  -6.023   0.750  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.406  -7.197   0.503  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.466 -10.121   3.013  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.284  -7.720   1.773  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.270  -8.884   1.088  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.555  -8.642   2.670  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.181  -6.357   2.290  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       3.150  -5.076   0.492  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.947  -6.514  -0.146  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.431  -5.858   1.417  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.170  -6.312  -0.068  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       0.544  -7.494   1.081  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.682  -7.996  -0.169  1.00  0.00           H  
ATOM    757  N   MET A 137       4.037  -7.451   4.811  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.940  -6.582   5.984  1.00  0.00           C  
ATOM    759  C   MET A 137       5.226  -5.788   6.198  1.00  0.00           C  
ATOM    760  O   MET A 137       5.197  -4.666   6.704  1.00  0.00           O  
ATOM    761  CB  MET A 137       3.633  -7.411   7.233  1.00  0.00           C  
ATOM    762  CG  MET A 137       3.103  -6.587   8.395  1.00  0.00           C  
ATOM    763  SD  MET A 137       1.340  -6.236   8.253  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.333  -4.455   8.445  1.00  0.00           C  
ATOM    765  H   MET A 137       3.693  -8.365   4.868  1.00  0.00           H  
ATOM    766  HA  MET A 137       3.129  -5.890   5.816  1.00  0.00           H  
ATOM    767  HB2 MET A 137       2.894  -8.158   6.983  1.00  0.00           H  
ATOM    768  HB3 MET A 137       4.537  -7.906   7.553  1.00  0.00           H  
ATOM    769  HG2 MET A 137       3.274  -7.131   9.312  1.00  0.00           H  
ATOM    770  HG3 MET A 137       3.641  -5.650   8.429  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.403  -4.056   8.066  1.00  0.00           H  
ATOM    772  HE2 MET A 137       2.158  -4.030   7.892  1.00  0.00           H  
ATOM    773  HE3 MET A 137       1.433  -4.205   9.490  1.00  0.00           H  
ATOM    774  N   LYS A 138       6.352  -6.377   5.808  1.00  0.00           N  
ATOM    775  CA  LYS A 138       7.649  -5.724   5.955  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.634  -4.332   5.329  1.00  0.00           C  
ATOM    777  O   LYS A 138       8.344  -3.431   5.776  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.744  -6.574   5.310  1.00  0.00           C  
ATOM    779  CG  LYS A 138      10.071  -6.524   6.051  1.00  0.00           C  
ATOM    780  CD  LYS A 138      10.250  -7.733   6.957  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.053  -7.368   8.420  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.351  -7.170   9.122  1.00  0.00           N  
ATOM    783  H   LYS A 138       6.311  -7.272   5.412  1.00  0.00           H  
ATOM    784  HA  LYS A 138       7.854  -5.629   7.011  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       8.413  -7.602   5.276  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.907  -6.225   4.301  1.00  0.00           H  
ATOM    787  HG2 LYS A 138      10.874  -6.506   5.330  1.00  0.00           H  
ATOM    788  HG3 LYS A 138      10.102  -5.627   6.651  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.526  -8.486   6.685  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      11.248  -8.125   6.824  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       9.481  -6.454   8.476  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.508  -8.164   8.906  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      11.621  -6.166   9.098  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      12.096  -7.729   8.661  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      11.270  -7.472  10.114  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.817  -4.164   4.293  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.705  -2.883   3.607  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.901  -1.890   4.440  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.362  -0.783   4.719  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.048  -3.070   2.238  1.00  0.00           C  
ATOM    801  CG  ASP A 139       6.573  -2.091   1.206  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       6.842  -0.929   1.573  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       6.713  -2.488   0.030  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.275  -4.920   3.985  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.703  -2.494   3.467  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.241  -4.073   1.887  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       4.982  -2.926   2.335  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.699  -2.295   4.838  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.854  -1.429   5.640  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.401  -1.232   7.039  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.907  -0.160   7.371  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.385  -3.190   4.589  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.778  -0.468   5.155  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.866  -1.866   5.710  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.300  -2.271   7.859  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.787  -2.213   9.231  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.311  -2.162   9.263  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.973  -3.181   9.463  1.00  0.00           O  
ATOM    819  CB  ASP A 141       4.283  -3.424  10.018  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.736  -3.404  11.465  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.502  -2.383  12.146  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       5.323  -4.409  11.917  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.886  -3.098   7.534  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.398  -1.313   9.683  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       3.203  -3.433   9.998  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.656  -4.326   9.555  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.862  -0.969   9.064  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.309  -0.783   9.069  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.766  -0.099  10.353  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.747   0.644  10.356  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.740   0.044   7.857  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.146  -0.270   7.373  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.287  -0.030   5.879  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.286  -0.989   5.252  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.542  -0.668   3.821  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.282  -0.195   8.908  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.769  -1.758   9.010  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.053  -0.143   7.045  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.698   1.091   8.119  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.847   0.364   7.897  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.367  -1.306   7.586  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.325  -0.171   5.409  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.624   0.984   5.717  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      12.216  -0.927   5.797  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.895  -1.993   5.323  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.039  -1.458   3.361  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      12.129   0.187   3.745  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      10.642  -0.503   3.326  1.00  0.00           H  
ATOM    849  N   ASN A 143       8.049  -0.355  11.441  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.381   0.236  12.733  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.845  -0.827  13.729  1.00  0.00           C  
ATOM    852  O   ASN A 143       9.123  -0.520  14.889  1.00  0.00           O  
ATOM    853  CB  ASN A 143       7.173   0.987  13.297  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.251   2.480  13.042  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.308   3.008  12.700  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.127   3.168  13.209  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.278  -0.956  11.375  1.00  0.00           H  
ATOM    858  HA  ASN A 143       9.186   0.938  12.577  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       6.274   0.609  12.834  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       7.120   0.824  14.364  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.322   2.681  13.483  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.149   4.135  13.051  1.00  0.00           H  
ATOM    863  N   ASN A 144       8.930  -2.076  13.275  1.00  0.00           N  
ATOM    864  CA  ASN A 144       9.363  -3.172  14.133  1.00  0.00           C  
ATOM    865  C   ASN A 144       8.426  -3.333  15.326  1.00  0.00           C  
ATOM    866  O   ASN A 144       8.852  -3.723  16.414  1.00  0.00           O  
ATOM    867  CB  ASN A 144      10.792  -2.929  14.620  1.00  0.00           C  
ATOM    868  CG  ASN A 144      11.391  -4.151  15.289  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      11.884  -4.078  16.414  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      11.352  -5.283  14.596  1.00  0.00           N  
ATOM    871  H   ASN A 144       8.699  -2.264  12.342  1.00  0.00           H  
ATOM    872  HA  ASN A 144       9.341  -4.079  13.549  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      11.412  -2.663  13.777  1.00  0.00           H  
ATOM    874  HB3 ASN A 144      10.790  -2.116  15.332  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      10.945  -5.267  13.705  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      11.733  -6.089  15.004  1.00  0.00           H  
ATOM    877  N   ASP A 145       7.149  -3.033  15.115  1.00  0.00           N  
ATOM    878  CA  ASP A 145       6.151  -3.147  16.172  1.00  0.00           C  
ATOM    879  C   ASP A 145       5.117  -4.214  15.830  1.00  0.00           C  
ATOM    880  O   ASP A 145       4.667  -4.959  16.700  1.00  0.00           O  
ATOM    881  CB  ASP A 145       5.458  -1.801  16.395  1.00  0.00           C  
ATOM    882  CG  ASP A 145       4.712  -1.323  15.165  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       5.377  -0.948  14.176  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       3.464  -1.324  15.190  1.00  0.00           O  
ATOM    885  H   ASP A 145       6.871  -2.729  14.226  1.00  0.00           H  
ATOM    886  HA  ASP A 145       6.661  -3.434  17.080  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       4.752  -1.897  17.207  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       6.200  -1.060  16.655  1.00  0.00           H  
ATOM    889  N   GLY A 146       4.745  -4.282  14.556  1.00  0.00           N  
ATOM    890  CA  GLY A 146       3.767  -5.261  14.118  1.00  0.00           C  
ATOM    891  C   GLY A 146       2.435  -4.632  13.756  1.00  0.00           C  
ATOM    892  O   GLY A 146       1.401  -5.301  13.773  1.00  0.00           O  
ATOM    893  H   GLY A 146       5.138  -3.662  13.907  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       4.155  -5.779  13.254  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       3.610  -5.976  14.912  1.00  0.00           H  
ATOM    896  N   ARG A 147       2.458  -3.344  13.428  1.00  0.00           N  
ATOM    897  CA  ARG A 147       1.244  -2.627  13.063  1.00  0.00           C  
ATOM    898  C   ARG A 147       1.559  -1.463  12.126  1.00  0.00           C  
ATOM    899  O   ARG A 147       2.586  -0.799  12.270  1.00  0.00           O  
ATOM    900  CB  ARG A 147       0.537  -2.115  14.320  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -0.933  -2.492  14.381  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -1.196  -3.565  15.426  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -1.979  -3.056  16.550  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -2.455  -3.821  17.529  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -2.230  -5.129  17.528  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -3.158  -3.277  18.514  1.00  0.00           N  
ATOM    907  H   ARG A 147       3.310  -2.864  13.434  1.00  0.00           H  
ATOM    908  HA  ARG A 147       0.592  -3.319  12.551  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       1.030  -2.528  15.188  1.00  0.00           H  
ATOM    910  HB3 ARG A 147       0.613  -1.039  14.352  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -1.509  -1.614  14.629  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -1.237  -2.863  13.413  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -1.738  -4.376  14.962  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -0.250  -3.931  15.796  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -2.161  -2.093  16.575  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -1.700  -5.545  16.789  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.589  -5.699  18.267  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -3.330  -2.292  18.520  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -3.515  -3.852  19.249  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.671  -1.223  11.165  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.857  -0.141  10.206  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.363   0.779  10.179  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.498   0.311  10.177  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.140  -0.702   8.794  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.842   0.345   7.930  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.132  -1.191   8.119  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.937   1.466   7.475  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.128  -1.788  11.099  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.717   0.434  10.518  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.790  -1.552   8.906  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.652   0.783   8.493  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.241  -0.136   7.049  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.570  -1.982   8.709  1.00  0.00           H  
ATOM    934 HG22 ILE A 148       0.110  -1.568   7.134  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.833  -0.374   8.030  1.00  0.00           H  
ATOM    936 HD11 ILE A 148      -0.067   1.288   7.830  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.933   1.505   6.397  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.300   2.402   7.869  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.119   2.090  10.175  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.203   3.072  10.171  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.216   3.905   8.891  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.314   3.814   8.061  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.066   4.001  11.380  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.396   4.568  11.836  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -3.377   4.472  11.070  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.456   5.111  12.959  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.808   2.402  10.191  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.136   2.536  10.248  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -0.631   3.452  12.199  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -0.416   4.823  11.120  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.258   4.722   8.751  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -2.428   5.593   7.588  1.00  0.00           C  
ATOM    953  C   TYR A 150      -1.115   6.269   7.189  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.880   6.537   6.010  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -3.498   6.648   7.894  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.612   7.744   6.857  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -3.479   7.469   5.503  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.858   9.057   7.238  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.587   8.472   4.558  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -3.967  10.065   6.300  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.830   9.767   4.962  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -3.939  10.768   4.023  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.938   4.740   9.455  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.768   4.982   6.765  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -4.459   6.162   7.964  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -3.268   7.112   8.843  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -3.287   6.454   5.190  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.965   9.286   8.287  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.482   8.239   3.509  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -4.158  11.079   6.617  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -4.683  11.332   4.242  1.00  0.00           H  
ATOM    972  N   ASP A 151      -0.265   6.544   8.173  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.019   7.189   7.912  1.00  0.00           C  
ATOM    974  C   ASP A 151       1.938   6.267   7.118  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.201   6.505   5.940  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.689   7.595   9.227  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.936   8.429   9.007  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       3.473   8.408   7.879  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.376   9.103   9.962  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.505   6.309   9.094  1.00  0.00           H  
ATOM    981  HA  ASP A 151       0.831   8.075   7.325  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       0.992   8.174   9.814  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       1.963   6.706   9.774  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.420   5.210   7.766  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.303   4.252   7.109  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.644   3.683   5.855  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.323   3.220   4.939  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.669   3.120   8.072  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.008   3.318   8.763  1.00  0.00           C  
ATOM    990  CD  GLU A 152       5.077   2.623  10.109  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.218   2.909  10.970  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       5.989   1.793  10.303  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.172   5.068   8.703  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.203   4.774   6.822  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.904   3.047   8.831  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.707   2.191   7.521  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.788   2.922   8.130  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.168   4.376   8.912  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.314   3.726   5.823  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.554   3.221   4.686  1.00  0.00           C  
ATOM   1001  C   PHE A 153       0.983   3.917   3.399  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.098   3.288   2.348  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.945   3.429   4.929  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.797   3.244   3.705  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -1.459   2.307   2.744  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.935   4.009   3.518  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -2.241   2.137   1.620  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -3.721   3.842   2.395  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -3.374   2.904   1.445  1.00  0.00           C  
ATOM   1010  H   PHE A 153       0.830   4.109   6.584  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       0.753   2.165   4.593  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -1.281   2.724   5.674  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -1.104   4.432   5.296  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.573   1.704   2.880  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -3.208   4.743   4.261  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.965   1.406   0.880  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -4.607   4.443   2.262  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -3.987   2.772   0.566  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.218   5.218   3.491  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       1.636   6.000   2.337  1.00  0.00           C  
ATOM   1021  C   LEU A 154       2.973   5.500   1.794  1.00  0.00           C  
ATOM   1022  O   LEU A 154       3.325   5.767   0.645  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       1.726   7.478   2.719  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       0.442   8.068   3.311  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       0.448   9.584   3.190  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.788   7.483   2.628  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.110   5.663   4.357  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       0.884   5.884   1.568  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       2.519   7.593   3.446  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       1.983   8.044   1.837  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       0.392   7.820   4.362  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154      -0.554   9.933   2.987  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.102   9.878   2.382  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       0.800  10.018   4.114  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.809   7.795   1.596  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -1.676   7.834   3.127  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.753   6.402   2.676  1.00  0.00           H  
ATOM   1038  N   GLU A 155       3.710   4.764   2.623  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.000   4.218   2.219  1.00  0.00           C  
ATOM   1040  C   GLU A 155       4.817   3.131   1.163  1.00  0.00           C  
ATOM   1041  O   GLU A 155       5.686   2.916   0.317  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       5.741   3.650   3.431  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.190   3.294   3.146  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.079   4.517   3.033  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.750   5.419   2.234  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.104   4.573   3.744  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.376   4.578   3.525  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       5.582   5.021   1.796  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.722   4.382   4.225  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       5.231   2.758   3.763  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       7.559   2.673   3.948  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       7.237   2.746   2.216  1.00  0.00           H  
ATOM   1053  N   PHE A 156       3.676   2.449   1.221  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       3.361   1.382   0.275  1.00  0.00           C  
ATOM   1055  C   PHE A 156       3.468   1.875  -1.165  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.299   1.400  -1.939  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       1.945   0.860   0.535  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       1.883  -0.600   0.879  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.604  -1.106   1.947  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       1.095  -1.462   0.137  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.540  -2.449   2.269  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.028  -2.806   0.452  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       1.751  -3.300   1.520  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.025   2.671   1.919  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.067   0.580   0.426  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       1.515   1.408   1.359  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       1.341   1.019  -0.347  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.221  -0.442   2.533  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       0.529  -1.075  -0.699  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.107  -2.832   3.105  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       0.410  -3.469  -0.135  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       1.700  -4.349   1.769  1.00  0.00           H  
ATOM   1073  N   MET A 157       2.612   2.828  -1.513  1.00  0.00           N  
ATOM   1074  CA  MET A 157       2.588   3.394  -2.859  1.00  0.00           C  
ATOM   1075  C   MET A 157       3.781   4.309  -3.091  1.00  0.00           C  
ATOM   1076  O   MET A 157       4.261   4.445  -4.215  1.00  0.00           O  
ATOM   1077  CB  MET A 157       1.293   4.176  -3.088  1.00  0.00           C  
ATOM   1078  CG  MET A 157       0.086   3.569  -2.398  1.00  0.00           C  
ATOM   1079  SD  MET A 157      -0.170   1.840  -2.842  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -1.009   1.234  -1.381  1.00  0.00           C  
ATOM   1081  H   MET A 157       1.974   3.155  -0.845  1.00  0.00           H  
ATOM   1082  HA  MET A 157       2.633   2.577  -3.563  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       1.424   5.181  -2.716  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.093   4.216  -4.148  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       0.232   3.636  -1.330  1.00  0.00           H  
ATOM   1086  HG3 MET A 157      -0.791   4.133  -2.677  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.938   0.157  -1.346  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -2.048   1.525  -1.416  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -0.546   1.654  -0.501  1.00  0.00           H  
ATOM   1090  N   LYS A 158       4.250   4.941  -2.022  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       5.390   5.852  -2.107  1.00  0.00           C  
ATOM   1092  C   LYS A 158       6.522   5.243  -2.934  1.00  0.00           C  
ATOM   1093  O   LYS A 158       7.280   5.959  -3.588  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       5.895   6.201  -0.706  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       5.477   7.586  -0.236  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       6.667   8.393   0.260  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       7.140   9.390  -0.785  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       7.564  10.679  -0.172  1.00  0.00           N  
ATOM   1099  H   LYS A 158       3.814   4.795  -1.154  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       5.054   6.756  -2.592  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       5.506   5.476  -0.008  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       6.974   6.152  -0.700  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       5.019   8.112  -1.060  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       4.764   7.482   0.568  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       6.379   8.931   1.151  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       7.477   7.716   0.492  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       7.976   8.964  -1.319  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       6.331   9.578  -1.476  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       6.919  10.935   0.603  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       7.548  11.436  -0.884  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       8.529  10.594   0.207  1.00  0.00           H  
ATOM   1112  N   GLY A 159       6.624   3.917  -2.903  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       7.660   3.235  -3.658  1.00  0.00           C  
ATOM   1114  C   GLY A 159       7.353   3.191  -5.143  1.00  0.00           C  
ATOM   1115  O   GLY A 159       8.262   3.122  -5.971  1.00  0.00           O  
ATOM   1116  H   GLY A 159       5.989   3.398  -2.367  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       8.597   3.750  -3.510  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.753   2.224  -3.290  1.00  0.00           H  
ATOM   1119  N   VAL A 160       6.067   3.234  -5.479  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       5.625   3.203  -6.868  1.00  0.00           C  
ATOM   1121  C   VAL A 160       6.418   4.188  -7.725  1.00  0.00           C  
ATOM   1122  O   VAL A 160       6.681   3.933  -8.900  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       4.125   3.539  -6.973  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       3.646   3.422  -8.410  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.307   2.641  -6.055  1.00  0.00           C  
ATOM   1126  H   VAL A 160       5.392   3.291  -4.771  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       5.778   2.204  -7.247  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       3.984   4.562  -6.656  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       3.621   2.385  -8.696  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.321   3.958  -9.058  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       2.654   3.842  -8.494  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       3.972   2.055  -5.438  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       2.692   1.981  -6.649  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       2.676   3.251  -5.426  1.00  0.00           H  
ATOM   1135  N   GLU A 161       6.796   5.313  -7.127  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       7.558   6.336  -7.833  1.00  0.00           C  
ATOM   1137  C   GLU A 161       9.047   6.004  -7.830  1.00  0.00           C  
ATOM   1138  O   GLU A 161       9.645   5.963  -8.926  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       7.327   7.706  -7.194  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       6.129   8.448  -7.763  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       5.670   9.585  -6.870  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       5.837   9.476  -5.637  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       5.143  10.583  -7.405  1.00  0.00           O  
ATOM   1144  OXT GLU A 161       9.602   5.789  -6.732  1.00  0.00           O  
ATOM   1145  H   GLU A 161       6.557   5.459  -6.188  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       7.210   6.362  -8.855  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       7.171   7.574  -6.133  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.206   8.314  -7.346  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       6.398   8.855  -8.726  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       5.313   7.751  -7.882  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       8.042 -15.528  -5.376  1.00  0.00           N  
ATOM   1153  CA  THR B 128       8.446 -14.631  -6.490  1.00  0.00           C  
ATOM   1154  C   THR B 128       7.413 -13.532  -6.715  1.00  0.00           C  
ATOM   1155  O   THR B 128       6.221 -13.729  -6.482  1.00  0.00           O  
ATOM   1156  CB  THR B 128       8.607 -15.471  -7.759  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       9.409 -16.611  -7.506  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       9.239 -14.709  -8.904  1.00  0.00           C  
ATOM   1159  H1  THR B 128       7.694 -14.932  -4.599  1.00  0.00           H  
ATOM   1160  H2  THR B 128       8.882 -16.071  -5.088  1.00  0.00           H  
ATOM   1161  H3  THR B 128       7.292 -16.156  -5.730  1.00  0.00           H  
ATOM   1162  HA  THR B 128       9.394 -14.178  -6.241  1.00  0.00           H  
ATOM   1163  HB  THR B 128       7.632 -15.806  -8.082  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       8.853 -17.393  -7.474  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       9.927 -13.975  -8.511  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       8.468 -14.212  -9.474  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       9.772 -15.397  -9.543  1.00  0.00           H  
ATOM   1168  N   GLN B 129       7.880 -12.373  -7.169  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       6.997 -11.241  -7.426  1.00  0.00           C  
ATOM   1170  C   GLN B 129       6.286 -10.805  -6.149  1.00  0.00           C  
ATOM   1171  O   GLN B 129       5.437 -11.523  -5.623  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       5.967 -11.603  -8.498  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       6.586 -11.961  -9.839  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       5.804 -11.399 -11.011  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       4.795 -10.718 -10.829  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       6.268 -11.682 -12.222  1.00  0.00           N  
ATOM   1177  H   GLN B 129       8.840 -12.277  -7.336  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       7.603 -10.423  -7.784  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       5.390 -12.450  -8.155  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       5.305 -10.763  -8.644  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       7.590 -11.566  -9.875  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129       6.620 -13.037  -9.931  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       7.078 -12.231 -12.291  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       5.783 -11.332 -12.998  1.00  0.00           H  
ATOM   1185  N   LYS B 130       6.640  -9.622  -5.656  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       6.036  -9.090  -4.440  1.00  0.00           C  
ATOM   1187  C   LYS B 130       4.982  -8.039  -4.773  1.00  0.00           C  
ATOM   1188  O   LYS B 130       3.892  -8.036  -4.201  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       7.109  -8.483  -3.535  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       8.280  -9.415  -3.271  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       7.981 -10.375  -2.130  1.00  0.00           C  
ATOM   1192  CE  LYS B 130       9.120 -11.358  -1.913  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130       9.492 -11.467  -0.475  1.00  0.00           N  
ATOM   1194  H   LYS B 130       7.324  -9.096  -6.121  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       5.560  -9.908  -3.921  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       7.490  -7.585  -3.999  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       6.661  -8.226  -2.587  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       8.482  -9.986  -4.164  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.147  -8.824  -3.014  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       7.832  -9.807  -1.224  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       7.081 -10.926  -2.364  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       8.813 -12.330  -2.270  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130       9.980 -11.025  -2.475  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130       8.764 -11.998   0.043  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130       9.579 -10.520  -0.056  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      10.402 -11.961  -0.378  1.00  0.00           H  
ATOM   1207  N   ILE B 131       5.315  -7.149  -5.702  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       4.399  -6.092  -6.112  1.00  0.00           C  
ATOM   1209  C   ILE B 131       3.481  -6.568  -7.234  1.00  0.00           C  
ATOM   1210  O   ILE B 131       3.910  -7.280  -8.142  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       5.173  -4.834  -6.571  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       5.620  -4.025  -5.355  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       4.324  -3.972  -7.499  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       4.468  -3.435  -4.573  1.00  0.00           C  
ATOM   1215  H   ILE B 131       6.199  -7.202  -6.121  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       3.796  -5.825  -5.257  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.045  -5.156  -7.119  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.180  -4.666  -4.690  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.252  -3.214  -5.683  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       4.830  -3.036  -7.683  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       3.367  -3.780  -7.037  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       4.174  -4.490  -8.435  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       3.534  -3.754  -5.014  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       4.530  -2.357  -4.599  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.516  -3.774  -3.549  1.00  0.00           H  
ATOM   1226  N   PHE B 132       2.216  -6.163  -7.167  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       1.242  -6.543  -8.181  1.00  0.00           C  
ATOM   1228  C   PHE B 132       0.254  -5.398  -8.444  1.00  0.00           C  
ATOM   1229  O   PHE B 132       0.645  -4.354  -8.966  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       0.518  -7.839  -7.778  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       0.244  -7.968  -6.300  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       1.284  -8.124  -5.398  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132      -1.056  -7.945  -5.815  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       1.036  -8.252  -4.044  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132      -1.309  -8.071  -4.463  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132      -0.263  -8.225  -3.576  1.00  0.00           C  
ATOM   1237  H   PHE B 132       1.934  -5.593  -6.422  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       1.792  -6.723  -9.091  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132      -0.426  -7.891  -8.295  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       1.126  -8.682  -8.074  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       2.299  -8.142  -5.760  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132      -1.876  -7.825  -6.506  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       1.856  -8.374  -3.353  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -2.326  -8.049  -4.100  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132      -0.459  -8.325  -2.519  1.00  0.00           H  
ATOM   1246  N   ASP B 133      -1.017  -5.581  -8.087  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -2.020  -4.545  -8.296  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -1.793  -3.364  -7.355  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -2.403  -2.308  -7.513  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -3.424  -5.115  -8.088  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -4.436  -4.524  -9.050  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -4.407  -4.894 -10.243  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -5.258  -3.692  -8.612  1.00  0.00           O  
ATOM   1254  H   ASP B 133      -1.286  -6.422  -7.673  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -1.930  -4.199  -9.315  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -3.398  -6.184  -8.235  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -3.747  -4.902  -7.079  1.00  0.00           H  
ATOM   1258  N   LEU B 134      -0.910  -3.549  -6.377  1.00  0.00           N  
ATOM   1259  CA  LEU B 134      -0.601  -2.501  -5.413  1.00  0.00           C  
ATOM   1260  C   LEU B 134       0.037  -1.303  -6.105  1.00  0.00           C  
ATOM   1261  O   LEU B 134      -0.254  -0.152  -5.778  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       0.348  -3.039  -4.340  1.00  0.00           C  
ATOM   1263  CG  LEU B 134      -0.283  -3.997  -3.328  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134      -0.971  -5.153  -4.037  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       0.773  -4.519  -2.366  1.00  0.00           C  
ATOM   1266  H   LEU B 134      -0.454  -4.411  -6.302  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -1.523  -2.190  -4.947  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       1.159  -3.554  -4.835  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.757  -2.198  -3.801  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -1.027  -3.466  -2.753  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134      -1.806  -4.778  -4.609  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134      -1.325  -5.864  -3.306  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134      -0.268  -5.638  -4.701  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       1.348  -5.294  -2.850  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       0.291  -4.924  -1.488  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.428  -3.711  -2.077  1.00  0.00           H  
ATOM   1277  N   ARG B 135       0.918  -1.587  -7.058  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       1.616  -0.543  -7.799  1.00  0.00           C  
ATOM   1279  C   ARG B 135       0.834  -0.132  -9.045  1.00  0.00           C  
ATOM   1280  O   ARG B 135      -0.126  -0.796  -9.435  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       3.008  -1.042  -8.196  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       4.024   0.066  -8.411  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       5.443  -0.479  -8.450  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       6.312   0.320  -9.311  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       7.641   0.274  -9.271  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       8.259  -0.530  -8.414  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       8.356   1.034 -10.089  1.00  0.00           N  
ATOM   1288  H   ARG B 135       1.109  -2.527  -7.263  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       1.718   0.318  -7.151  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       3.378  -1.690  -7.417  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       2.926  -1.607  -9.113  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       3.813   0.557  -9.348  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       3.943   0.776  -7.602  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       5.844  -0.476  -7.448  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       5.415  -1.493  -8.822  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       5.882   0.922  -9.954  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       7.727  -1.107  -7.795  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       9.259  -0.560  -8.389  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       7.895   1.642 -10.737  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       9.354   1.001 -10.059  1.00  0.00           H  
ATOM   1301  N   GLY B 136       1.255   0.968  -9.664  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       0.587   1.453 -10.860  1.00  0.00           C  
ATOM   1303  C   GLY B 136      -0.036   2.818 -10.667  1.00  0.00           C  
ATOM   1304  O   GLY B 136       0.578   3.710 -10.085  1.00  0.00           O  
ATOM   1305  H   GLY B 136       2.026   1.454  -9.307  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       1.307   1.515 -11.661  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136      -0.186   0.752 -11.138  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -1.262   2.980 -11.159  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -1.986   4.248 -11.047  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -1.825   4.868  -9.659  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -1.909   6.086  -9.500  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -3.471   4.037 -11.351  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -3.734   3.472 -12.737  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -4.031   4.575 -13.740  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -3.769   4.117 -15.166  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -5.018   3.670 -15.843  1.00  0.00           N  
ATOM   1317  H   LYS B 137      -1.691   2.226 -11.612  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -1.575   4.927 -11.778  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -3.881   3.352 -10.623  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -3.982   4.984 -11.268  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -2.862   2.927 -13.065  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -4.582   2.805 -12.688  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -5.068   4.862 -13.650  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -3.400   5.425 -13.523  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -3.343   4.938 -15.722  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -3.068   3.296 -15.143  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -4.785   3.111 -16.689  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -5.583   4.494 -16.131  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -5.585   3.083 -15.198  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -1.593   4.021  -8.659  1.00  0.00           N  
ATOM   1331  CA  PHE B 138      -1.416   4.473  -7.281  1.00  0.00           C  
ATOM   1332  C   PHE B 138      -0.493   5.690  -7.201  1.00  0.00           C  
ATOM   1333  O   PHE B 138      -0.611   6.508  -6.289  1.00  0.00           O  
ATOM   1334  CB  PHE B 138      -0.864   3.326  -6.431  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -1.905   2.302  -6.083  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -2.236   1.307  -6.986  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -2.557   2.340  -4.861  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -3.199   0.365  -6.677  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -3.520   1.400  -4.546  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -3.841   0.412  -5.455  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -1.540   3.062  -8.851  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -2.387   4.751  -6.900  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138      -0.079   2.828  -6.979  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138      -0.461   3.720  -5.512  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -1.730   1.269  -7.941  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -2.307   3.113  -4.149  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -3.450  -0.404  -7.391  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -4.021   1.439  -3.590  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -4.595  -0.323  -5.212  1.00  0.00           H  
ATOM   1350  N   LYS B 139       0.420   5.809  -8.162  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       1.351   6.934  -8.194  1.00  0.00           C  
ATOM   1352  C   LYS B 139       0.799   8.076  -9.038  1.00  0.00           C  
ATOM   1353  O   LYS B 139      -0.319   8.003  -9.548  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       2.712   6.496  -8.740  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       2.659   5.932 -10.153  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       2.943   7.004 -11.193  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       2.664   6.503 -12.601  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       3.763   6.851 -13.543  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.466   5.129  -8.866  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       1.478   7.285  -7.181  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       3.375   7.349  -8.743  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.120   5.740  -8.088  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.400   5.153 -10.247  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       1.678   5.520 -10.333  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       2.316   7.860 -10.996  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       3.982   7.294 -11.123  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       2.553   5.430 -12.573  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       1.745   6.950 -12.953  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       4.650   6.995 -13.020  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       3.531   7.725 -14.057  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       3.900   6.084 -14.232  1.00  0.00           H  
ATOM   1372  N   ARG B 140       1.593   9.131  -9.181  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.191  10.293  -9.962  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.418  11.089 -10.413  1.00  0.00           C  
ATOM   1375  O   ARG B 140       3.270  11.441  -9.598  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       0.251  11.177  -9.136  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       0.003  12.555  -9.736  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       0.559  13.661  -8.852  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -0.447  14.676  -8.546  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -0.786  15.658  -9.377  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -0.208  15.760 -10.568  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -1.709  16.541  -9.018  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.473   9.128  -8.749  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       0.662   9.937 -10.831  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -0.700  10.676  -9.045  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       0.674  11.307  -8.150  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       0.480  12.607 -10.703  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -1.062  12.699  -9.851  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       0.909  13.225  -7.927  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       1.386  14.131  -9.362  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -0.891  14.624  -7.674  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       0.487  15.097 -10.846  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -0.468  16.500 -11.188  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -2.149  16.468  -8.123  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -1.964  17.279  -9.642  1.00  0.00           H  
ATOM   1396  N   PRO B 141       2.529  11.379 -11.724  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       3.664  12.131 -12.273  1.00  0.00           C  
ATOM   1398  C   PRO B 141       3.799  13.517 -11.650  1.00  0.00           C  
ATOM   1399  O   PRO B 141       3.198  13.806 -10.616  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       3.337  12.249 -13.766  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       2.361  11.155 -14.035  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       1.566  10.997 -12.771  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       4.591  11.592 -12.147  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       2.907  13.219 -13.967  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       4.239  12.122 -14.346  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       1.714  11.433 -14.854  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       2.888  10.241 -14.263  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       0.714  11.662 -12.775  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       1.249   9.973 -12.649  1.00  0.00           H  
ATOM   1410  N   THR B 142       4.593  14.370 -12.290  1.00  0.00           N  
ATOM   1411  CA  THR B 142       4.810  15.727 -11.804  1.00  0.00           C  
ATOM   1412  C   THR B 142       5.291  16.636 -12.930  1.00  0.00           C  
ATOM   1413  O   THR B 142       6.047  17.581 -12.699  1.00  0.00           O  
ATOM   1414  CB  THR B 142       5.829  15.726 -10.663  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       5.540  14.697  -9.733  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       5.877  17.033  -9.902  1.00  0.00           C  
ATOM   1417  H   THR B 142       5.044  14.079 -13.110  1.00  0.00           H  
ATOM   1418  HA  THR B 142       3.868  16.101 -11.433  1.00  0.00           H  
ATOM   1419  HB  THR B 142       6.813  15.546 -11.073  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       6.186  14.715  -9.024  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       5.465  17.822 -10.514  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       6.901  17.268  -9.653  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       5.298  16.943  -8.994  1.00  0.00           H  
ATOM   1424  N   LEU B 143       4.850  16.344 -14.149  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       5.236  17.134 -15.313  1.00  0.00           C  
ATOM   1426  C   LEU B 143       6.746  17.088 -15.523  1.00  0.00           C  
ATOM   1427  O   LEU B 143       7.499  16.747 -14.612  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       4.775  18.584 -15.148  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       3.364  18.877 -15.662  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       2.926  20.273 -15.249  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       3.307  18.723 -17.174  1.00  0.00           C  
ATOM   1432  H   LEU B 143       4.251  15.578 -14.270  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       4.751  16.707 -16.178  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       4.813  18.834 -14.098  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       5.466  19.222 -15.678  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       2.675  18.168 -15.226  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       1.854  20.290 -15.119  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       3.207  20.980 -16.016  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       3.405  20.541 -14.319  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       2.308  18.944 -17.521  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       3.565  17.710 -17.443  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       4.006  19.407 -17.632  1.00  0.00           H  
ATOM   1443  N   ARG B 144       7.181  17.437 -16.731  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       8.602  17.437 -17.067  1.00  0.00           C  
ATOM   1445  C   ARG B 144       9.152  16.015 -17.116  1.00  0.00           C  
ATOM   1446  O   ARG B 144       9.520  15.518 -18.180  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       9.392  18.268 -16.053  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      10.549  19.038 -16.667  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      11.857  18.274 -16.539  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      13.010  19.100 -16.887  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      13.463  20.097 -16.130  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      12.864  20.394 -14.983  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      14.518  20.798 -16.520  1.00  0.00           N  
ATOM   1454  H   ARG B 144       6.529  17.700 -17.415  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       8.709  17.884 -18.044  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       8.723  18.977 -15.586  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       9.788  17.608 -15.295  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      10.343  19.206 -17.713  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      10.646  19.987 -16.160  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      11.963  17.935 -15.519  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      11.825  17.419 -17.199  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      13.471  18.902 -17.729  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      12.068  19.868 -14.683  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      13.210  21.143 -14.419  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      14.974  20.579 -17.383  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      14.859  21.547 -15.952  1.00  0.00           H  
ATOM   1467  N   ARG B 145       9.206  15.366 -15.957  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       9.712  14.001 -15.868  1.00  0.00           C  
ATOM   1469  C   ARG B 145       8.635  13.053 -15.350  1.00  0.00           C  
ATOM   1470  O   ARG B 145       8.355  13.011 -14.152  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      10.938  13.947 -14.954  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      10.686  14.502 -13.562  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      11.988  14.776 -12.827  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      12.825  13.582 -12.732  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      13.879  13.478 -11.926  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      14.230  14.493 -11.146  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      14.585  12.356 -11.901  1.00  0.00           N  
ATOM   1478  H   ARG B 145       8.899  15.816 -15.143  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      10.001  13.690 -16.861  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      11.255  12.919 -14.857  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      11.736  14.518 -15.407  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      10.132  15.425 -13.647  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      10.109  13.784 -12.998  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      12.532  15.543 -13.359  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      11.758  15.124 -11.831  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      12.588  12.817 -13.297  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      13.702  15.341 -11.160  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      15.023  14.408 -10.543  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      14.325  11.588 -12.487  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      15.378  12.277 -11.297  1.00  0.00           H  
ATOM   1491  N   VAL B 146       8.033  12.295 -16.262  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       6.985  11.348 -15.904  1.00  0.00           C  
ATOM   1493  C   VAL B 146       7.418  10.448 -14.745  1.00  0.00           C  
ATOM   1494  O   VAL B 146       6.607  10.082 -13.894  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       6.583  10.487 -17.125  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       7.279   9.131 -17.116  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       5.075  10.320 -17.177  1.00  0.00           C  
ATOM   1498  H   VAL B 146       8.296  12.375 -17.201  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       6.120  11.917 -15.594  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       6.890  11.011 -18.018  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       6.826   8.498 -16.368  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       8.326   9.266 -16.887  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       7.180   8.669 -18.088  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       4.612  11.293 -17.253  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       4.736   9.828 -16.279  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       4.808   9.726 -18.038  1.00  0.00           H  
ATOM   1507  N   ARG B 147       8.700  10.098 -14.722  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       9.240   9.244 -13.670  1.00  0.00           C  
ATOM   1509  C   ARG B 147       9.095   9.905 -12.304  1.00  0.00           C  
ATOM   1510  O   ARG B 147       9.081   9.174 -11.291  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      10.712   8.930 -13.946  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      10.928   7.612 -14.672  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      12.357   7.116 -14.516  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      12.414   5.673 -14.291  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      12.294   4.766 -15.257  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      12.110   5.148 -16.516  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      12.358   3.474 -14.966  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       8.996  11.150 -12.257  1.00  0.00           O  
ATOM   1519  H   ARG B 147       9.297  10.422 -15.428  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       8.678   8.322 -13.672  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      11.130   9.721 -14.550  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      11.243   8.889 -13.006  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      10.255   6.873 -14.263  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      10.717   7.752 -15.722  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      12.906   7.352 -15.415  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      12.810   7.620 -13.675  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      12.548   5.364 -13.370  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      12.061   6.120 -16.742  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      12.021   4.462 -17.238  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      12.497   3.182 -14.020  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      12.268   2.792 -15.692  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.292  -3.135  10.398  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       4.482   0.416  12.220  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  89       8.121  17.395  -1.216  1.00  0.00           N  
ATOM      2  CA  MET A  89       9.172  17.223  -2.253  1.00  0.00           C  
ATOM      3  C   MET A  89       8.779  17.914  -3.555  1.00  0.00           C  
ATOM      4  O   MET A  89       9.623  18.486  -4.245  1.00  0.00           O  
ATOM      5  CB  MET A  89       9.382  15.727  -2.492  1.00  0.00           C  
ATOM      6  CG  MET A  89       9.713  14.949  -1.228  1.00  0.00           C  
ATOM      7  SD  MET A  89       9.543  13.167  -1.444  1.00  0.00           S  
ATOM      8  CE  MET A  89       7.806  13.042  -1.863  1.00  0.00           C  
ATOM      9  H1  MET A  89       7.779  18.375  -1.270  1.00  0.00           H  
ATOM     10  H2  MET A  89       8.554  17.198  -0.291  1.00  0.00           H  
ATOM     11  H3  MET A  89       7.357  16.721  -1.424  1.00  0.00           H  
ATOM     12  HA  MET A  89      10.090  17.658  -1.887  1.00  0.00           H  
ATOM     13  HB2 MET A  89       8.481  15.312  -2.919  1.00  0.00           H  
ATOM     14  HB3 MET A  89      10.195  15.596  -3.191  1.00  0.00           H  
ATOM     15  HG2 MET A  89      10.731  15.167  -0.944  1.00  0.00           H  
ATOM     16  HG3 MET A  89       9.045  15.268  -0.441  1.00  0.00           H  
ATOM     17  HE1 MET A  89       7.229  13.669  -1.200  1.00  0.00           H  
ATOM     18  HE2 MET A  89       7.484  12.016  -1.759  1.00  0.00           H  
ATOM     19  HE3 MET A  89       7.657  13.364  -2.883  1.00  0.00           H  
ATOM     20  N   LYS A  90       7.493  17.857  -3.885  1.00  0.00           N  
ATOM     21  CA  LYS A  90       6.989  18.478  -5.104  1.00  0.00           C  
ATOM     22  C   LYS A  90       5.554  18.959  -4.916  1.00  0.00           C  
ATOM     23  O   LYS A  90       5.263  20.147  -5.057  1.00  0.00           O  
ATOM     24  CB  LYS A  90       7.059  17.491  -6.271  1.00  0.00           C  
ATOM     25  CG  LYS A  90       8.463  17.299  -6.821  1.00  0.00           C  
ATOM     26  CD  LYS A  90       8.446  17.060  -8.322  1.00  0.00           C  
ATOM     27  CE  LYS A  90       8.758  18.332  -9.092  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       8.391  18.214 -10.530  1.00  0.00           N  
ATOM     29  H   LYS A  90       6.869  17.387  -3.294  1.00  0.00           H  
ATOM     30  HA  LYS A  90       7.615  19.329  -5.326  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       6.692  16.531  -5.938  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       6.429  17.850  -7.070  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       9.045  18.184  -6.614  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       8.916  16.447  -6.334  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       9.185  16.312  -8.566  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       7.466  16.707  -8.609  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       8.204  19.149  -8.654  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       9.817  18.534  -9.015  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       9.071  18.739 -11.117  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       7.440  18.604 -10.690  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       8.397  17.215 -10.820  1.00  0.00           H  
ATOM     42  N   GLY A  91       4.660  18.028  -4.596  1.00  0.00           N  
ATOM     43  CA  GLY A  91       3.266  18.377  -4.394  1.00  0.00           C  
ATOM     44  C   GLY A  91       2.332  17.216  -4.672  1.00  0.00           C  
ATOM     45  O   GLY A  91       2.610  16.378  -5.529  1.00  0.00           O  
ATOM     46  H   GLY A  91       4.950  17.097  -4.497  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       3.131  18.697  -3.371  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       3.012  19.195  -5.052  1.00  0.00           H  
ATOM     49  N   LYS A  92       1.220  17.166  -3.945  1.00  0.00           N  
ATOM     50  CA  LYS A  92       0.242  16.099  -4.117  1.00  0.00           C  
ATOM     51  C   LYS A  92       0.864  14.737  -3.821  1.00  0.00           C  
ATOM     52  O   LYS A  92       0.464  13.723  -4.393  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -0.322  16.122  -5.541  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -1.709  16.737  -5.635  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -2.784  15.672  -5.785  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -4.023  16.011  -4.972  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -4.950  16.907  -5.718  1.00  0.00           N  
ATOM     58  H   LYS A  92       1.054  17.864  -3.276  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -0.563  16.273  -3.419  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.344  16.694  -6.169  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -0.374  15.110  -5.914  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -1.903  17.305  -4.737  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -1.744  17.394  -6.492  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -3.059  15.596  -6.826  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -2.389  14.726  -5.445  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -4.541  15.095  -4.729  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -3.716  16.502  -4.060  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -4.788  16.816  -6.741  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -4.792  17.896  -5.440  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -5.937  16.653  -5.509  1.00  0.00           H  
ATOM     71  N   SER A  93       1.843  14.722  -2.922  1.00  0.00           N  
ATOM     72  CA  SER A  93       2.519  13.485  -2.550  1.00  0.00           C  
ATOM     73  C   SER A  93       1.740  12.743  -1.468  1.00  0.00           C  
ATOM     74  O   SER A  93       1.689  11.513  -1.458  1.00  0.00           O  
ATOM     75  CB  SER A  93       3.937  13.782  -2.060  1.00  0.00           C  
ATOM     76  OG  SER A  93       3.958  14.917  -1.213  1.00  0.00           O  
ATOM     77  H   SER A  93       2.117  15.562  -2.499  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.575  12.860  -3.429  1.00  0.00           H  
ATOM     79  HB2 SER A  93       4.312  12.932  -1.510  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.577  13.970  -2.910  1.00  0.00           H  
ATOM     81  HG  SER A  93       3.351  14.782  -0.482  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.135  13.500  -0.558  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.358  12.916   0.529  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.089  12.688   0.103  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.750  11.768   0.586  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.402  13.822   1.760  1.00  0.00           C  
ATOM     87  CG  GLU A  94      -0.158  13.173   3.015  1.00  0.00           C  
ATOM     88  CD  GLU A  94      -1.013  14.122   3.831  1.00  0.00           C  
ATOM     89  OE1 GLU A  94      -0.456  15.088   4.394  1.00  0.00           O  
ATOM     90  OE2 GLU A  94      -2.240  13.899   3.908  1.00  0.00           O  
ATOM     91  H   GLU A  94       1.213  14.475  -0.619  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.802  11.963   0.778  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.428  14.100   1.952  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.171  14.715   1.556  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -0.763  12.326   2.727  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.665  12.835   3.628  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.575  13.531  -0.802  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.944  13.422  -1.292  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.185  12.061  -1.939  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.300  11.540  -1.912  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.239  14.537  -2.296  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.572  15.870  -1.645  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -2.446  16.878  -1.770  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -1.357  16.624  -1.213  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -2.653  17.922  -2.423  1.00  0.00           O  
ATOM    106  H   GLU A  95      -0.999  14.244  -1.149  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.607  13.527  -0.446  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.374  14.675  -2.928  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.077  14.241  -2.909  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.452  16.277  -2.119  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -3.772  15.704  -0.597  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.134  11.491  -2.519  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.235  10.191  -3.172  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.617   9.108  -2.169  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.692   8.514  -2.263  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -0.910   9.832  -3.848  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.521  10.783  -4.968  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -1.348  10.575  -6.222  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -1.806   9.436  -6.449  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -1.537  11.552  -6.978  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.271  11.955  -2.508  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.007  10.257  -3.924  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.125   9.844  -3.106  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.988   8.837  -4.261  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -0.663  11.798  -4.627  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       0.520  10.627  -5.211  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.734   8.856  -1.208  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.985   7.843  -0.188  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.253   8.166   0.597  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.924   7.270   1.106  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.793   7.738   0.766  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.494   7.196   0.136  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.702   7.999   0.600  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.669   5.721   0.470  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.895   9.363  -1.183  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.118   6.896  -0.689  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.590   8.721   1.165  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.069   7.086   1.582  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.426   7.289  -0.938  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.369   8.902   1.089  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.311   8.256  -0.253  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.283   7.408   1.292  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.621   5.587   1.541  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.628   5.381   0.107  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.117   5.150   0.000  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.580   9.452   0.687  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.771   9.890   1.407  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.004   9.136   0.919  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.719   8.518   1.707  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.976  11.396   1.232  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.399  12.117   2.307  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.009  10.121   0.258  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.622   9.674   2.453  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.511  11.716   0.311  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -6.033  11.612   1.195  1.00  0.00           H  
ATOM    156  HG  SER A  98      -3.723  12.710   1.969  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.237   9.184  -0.387  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.374   8.497  -0.986  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.039   7.033  -1.271  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.916   6.245  -1.625  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -7.792   9.197  -2.281  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.638  10.429  -2.025  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.077  11.453  -1.579  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.861  10.371  -2.269  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.625   9.687  -0.963  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.194   8.537  -0.285  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.906   9.498  -2.822  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -8.363   8.510  -2.887  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.765   6.677  -1.117  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.315   5.312  -1.360  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.670   4.399  -0.190  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.139   3.278  -0.389  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.804   5.289  -1.599  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.283   4.066  -2.354  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -4.064   3.859  -3.643  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -1.798   4.216  -2.648  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.111   7.349  -0.835  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.815   4.952  -2.246  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.536   6.174  -2.158  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.310   5.328  -0.639  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.416   3.188  -1.739  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -5.059   3.511  -3.409  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.560   3.125  -4.255  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -4.126   4.794  -4.180  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -1.314   3.254  -2.560  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -1.359   4.905  -1.941  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -1.665   4.595  -3.650  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.442   4.880   1.030  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.739   4.094   2.225  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.192   3.627   2.224  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.492   2.499   2.617  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.458   4.905   3.493  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.626   4.106   4.756  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.604   3.290   5.219  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -6.807   4.167   5.476  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.759   2.551   6.378  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -6.968   3.432   6.635  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -5.943   2.622   7.085  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.064   5.781   1.129  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.097   3.226   2.216  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.444   5.273   3.463  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.139   5.742   3.535  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.679   3.233   4.667  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -7.610   4.800   5.125  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.955   1.918   6.730  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -7.894   3.488   7.187  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -6.068   2.046   7.988  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.089   4.500   1.778  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.510   4.176   1.725  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.768   3.022   0.762  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.555   2.121   1.053  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.318   5.402   1.297  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -11.796   5.308   1.646  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -12.186   6.312   2.721  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -12.485   5.662   3.995  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.556   5.261   4.860  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -10.268   5.434   4.589  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -11.916   4.685   5.999  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.789   5.383   1.477  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.820   3.879   2.716  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.908   6.275   1.781  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.230   5.520   0.227  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -12.378   5.504   0.759  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -12.008   4.311   2.004  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.370   7.004   2.865  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -13.061   6.852   2.390  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -13.429   5.518   4.219  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -9.990   5.866   3.732  1.00  0.00           H  
ATOM    229 HH12 ARG A 102      -9.576   5.131   5.244  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -12.885   4.551   6.208  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -11.218   4.384   6.649  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.101   3.057  -0.387  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.258   2.015  -1.394  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.763   0.671  -0.871  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.363  -0.370  -1.141  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.499   2.390  -2.668  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.167   3.493  -3.472  1.00  0.00           C  
ATOM    238  SD  MET A 103      -8.602   3.544  -5.184  1.00  0.00           S  
ATOM    239  CE  MET A 103      -7.717   5.100  -5.201  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.489   3.802  -0.561  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.310   1.933  -1.625  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -7.507   2.721  -2.398  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.418   1.515  -3.296  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.234   3.329  -3.466  1.00  0.00           H  
ATOM    245  HG3 MET A 103      -8.947   4.443  -3.007  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -7.920   5.620  -6.126  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -6.656   4.912  -5.120  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.040   5.707  -4.369  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.665   0.700  -0.123  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.090  -0.518   0.437  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.880  -0.986   1.654  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.204  -2.167   1.780  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.627  -0.288   0.819  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.729  -1.442   0.475  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.736  -2.595   1.243  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -3.878  -1.373  -0.617  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -3.911  -3.658   0.929  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.052  -2.433  -0.936  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.068  -3.577  -0.163  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.231   1.560   0.057  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.137  -1.284  -0.323  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.259   0.585   0.300  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.562  -0.121   1.885  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.395  -2.659   2.096  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.864  -0.479  -1.222  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -3.926  -4.552   1.535  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.394  -2.368  -1.790  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.423  -4.407  -0.411  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.189  -0.053   2.550  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.942  -0.373   3.756  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.396  -0.692   3.420  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.310   0.038   3.807  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.877   0.791   4.749  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.925   0.324   6.191  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.613  -0.859   6.443  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -9.274   1.141   7.069  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.903   0.872   2.395  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.491  -1.244   4.207  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.956   1.334   4.597  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.713   1.452   4.575  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.603  -1.787   2.696  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.945  -2.204   2.307  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.800  -2.504   3.534  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.024  -2.379   3.494  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -11.877  -3.437   1.404  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.307  -3.150   0.023  1.00  0.00           C  
ATOM    287  CD  LYS A 106      -9.977  -3.854  -0.191  1.00  0.00           C  
ATOM    288  CE  LYS A 106      -9.835  -4.353  -1.620  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -10.218  -5.786  -1.749  1.00  0.00           N  
ATOM    290  H   LYS A 106      -9.835  -2.328   2.417  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.397  -1.392   1.758  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.257  -4.183   1.879  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.874  -3.835   1.283  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -12.008  -3.492  -0.723  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.161  -2.084  -0.080  1.00  0.00           H  
ATOM    296  HD2 LYS A 106      -9.176  -3.161   0.019  1.00  0.00           H  
ATOM    297  HD3 LYS A 106      -9.913  -4.696   0.483  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.471  -3.760  -2.260  1.00  0.00           H  
ATOM    299  HE3 LYS A 106      -8.806  -4.235  -1.928  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -10.867  -6.053  -0.981  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106      -9.372  -6.389  -1.699  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -10.692  -5.948  -2.661  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.149  -2.900   4.623  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.851  -3.216   5.861  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.424  -1.954   6.498  1.00  0.00           C  
ATOM    306  O   ASN A 107     -14.443  -2.003   7.187  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.908  -3.915   6.842  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -12.627  -4.414   8.080  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.762  -4.886   8.006  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.968  -4.312   9.229  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.173  -2.980   4.594  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.664  -3.884   5.619  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -11.449  -4.760   6.351  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.140  -3.221   7.149  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -11.068  -3.925   9.213  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -12.410  -4.627  10.045  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.762  -0.826   6.263  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.204   0.449   6.813  1.00  0.00           C  
ATOM    319  C   ALA A 108     -13.189   0.424   8.337  1.00  0.00           C  
ATOM    320  O   ALA A 108     -14.240   0.402   8.979  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.596   0.791   6.300  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.956  -0.851   5.705  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.523   1.213   6.469  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.179  -0.114   6.211  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.517   1.265   5.333  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.080   1.464   6.993  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.991   0.426   8.912  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -11.838   0.402  10.362  1.00  0.00           C  
ATOM    329  C   ASP A 109     -10.887   1.500  10.830  1.00  0.00           C  
ATOM    330  O   ASP A 109     -11.157   2.190  11.813  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -11.322  -0.963  10.819  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.986  -1.315  10.194  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.764  -0.947   9.021  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -9.162  -1.958  10.877  1.00  0.00           O  
ATOM    335  H   ASP A 109     -11.190   0.443   8.347  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -12.810   0.574  10.800  1.00  0.00           H  
ATOM    337  HB2 ASP A 109     -11.205  -0.957  11.892  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -12.039  -1.723  10.544  1.00  0.00           H  
ATOM    339  N   GLY A 110      -9.774   1.654  10.121  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -8.801   2.669  10.481  1.00  0.00           C  
ATOM    341  C   GLY A 110      -7.378   2.237  10.186  1.00  0.00           C  
ATOM    342  O   GLY A 110      -6.526   3.064   9.865  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.611   1.075   9.348  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -9.014   3.571   9.927  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -8.890   2.879  11.537  1.00  0.00           H  
ATOM    346  N   TYR A 111      -7.124   0.936  10.295  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.796   0.385  10.037  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.902  -0.907   9.234  1.00  0.00           C  
ATOM    349  O   TYR A 111      -7.000  -1.339   8.882  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -5.048   0.121  11.352  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.891   0.314  12.595  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -6.179   1.586  13.071  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -6.398  -0.777  13.289  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -6.948   1.767  14.204  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -7.169  -0.605  14.424  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -7.441   0.669  14.877  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -8.207   0.844  16.006  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.849   0.330  10.554  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -5.244   1.110   9.459  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.688  -0.897  11.355  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -4.204   0.792  11.417  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -5.792   2.445  12.543  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -6.183  -1.774  12.932  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -7.161   2.765  14.558  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -7.554  -1.466  14.950  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -7.695   0.605  16.782  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.759  -1.525   8.947  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.744  -2.770   8.187  1.00  0.00           C  
ATOM    369  C   ILE A 112      -4.199  -3.920   9.028  1.00  0.00           C  
ATOM    370  O   ILE A 112      -3.215  -3.764   9.750  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.896  -2.644   6.907  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -4.218  -1.336   6.178  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -4.134  -3.839   5.997  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.483  -1.175   4.864  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.910  -1.135   9.253  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.760  -2.998   7.900  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.857  -2.643   7.193  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.277  -1.299   5.970  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.952  -0.503   6.813  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.327  -4.716   6.597  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.259  -4.006   5.387  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.984  -3.643   5.361  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -2.446  -1.448   4.996  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.545  -0.147   4.539  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.932  -1.816   4.120  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.849  -5.075   8.930  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -4.433  -6.252   9.682  1.00  0.00           C  
ATOM    388  C   ASP A 113      -4.045  -7.389   8.742  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.903  -7.190   7.536  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -5.555  -6.707  10.618  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -5.033  -7.162  11.967  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -4.391  -6.347  12.661  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -5.268  -8.335  12.329  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.628  -5.136   8.338  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -3.571  -5.981  10.273  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -6.238  -5.886  10.776  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -6.086  -7.529  10.161  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.876  -8.582   9.303  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.505  -9.751   8.515  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.554 -10.043   7.446  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.230 -10.519   6.358  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.328 -10.969   9.426  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.876 -11.334   9.741  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.742 -11.798  11.184  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.378 -12.409   8.785  1.00  0.00           C  
ATOM    406  H   LEU A 114      -4.004  -8.678  10.269  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.564  -9.538   8.029  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.840 -10.772  10.357  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.794 -11.820   8.952  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.256 -10.459   9.614  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -2.488 -11.305  11.791  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.758 -11.550  11.552  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.887 -12.867  11.233  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.403 -13.369   9.278  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -0.364 -12.183   8.488  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.011 -12.436   7.911  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.812  -9.754   7.763  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.907  -9.985   6.828  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.746  -9.122   5.581  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.637  -9.637   4.469  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.250  -9.690   7.499  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.742 -10.849   8.342  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -9.009 -10.638   9.544  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.859 -11.969   7.801  1.00  0.00           O  
ATOM    425  H   GLU A 115      -6.008  -9.376   8.646  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.880 -11.024   6.537  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.144  -8.825   8.136  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.987  -9.483   6.737  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.731  -7.808   5.774  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.581  -6.877   4.663  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.241  -7.080   3.964  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.116  -6.848   2.761  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.702  -5.434   5.157  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -8.133  -5.005   5.436  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.299  -3.498   5.442  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.283  -2.790   5.603  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.445  -3.026   5.286  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.821  -7.456   6.685  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.374  -7.074   3.957  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.133  -5.330   6.069  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.291  -4.774   4.408  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.775  -5.419   4.673  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.428  -5.389   6.402  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.241  -7.520   4.723  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.911  -7.762   4.173  1.00  0.00           C  
ATOM    446  C   LEU A 117      -2.985  -8.671   2.951  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.123  -8.620   2.074  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.000  -8.382   5.237  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.708  -7.611   5.512  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.172  -7.584   4.271  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -1.021  -6.197   5.977  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.403  -7.691   5.674  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.499  -6.811   3.868  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.558  -8.450   6.160  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.737  -9.380   4.921  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.160  -8.110   6.298  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.059  -6.634   3.770  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -0.122  -8.380   3.604  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       1.204  -7.718   4.560  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -1.072  -5.539   5.122  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.244  -5.858   6.647  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.970  -6.190   6.494  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.024  -9.496   2.895  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.208 -10.405   1.775  1.00  0.00           C  
ATOM    465  C   LYS A 118      -4.445  -9.625   0.488  1.00  0.00           C  
ATOM    466  O   LYS A 118      -4.089 -10.078  -0.600  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.378 -11.350   2.039  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -5.559 -12.401   0.958  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.018 -12.788   0.797  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -7.829 -11.661   0.176  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -7.778 -11.694  -1.312  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.683  -9.490   3.620  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.305 -10.984   1.667  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.213 -11.855   2.979  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.287 -10.771   2.105  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -5.197 -12.006   0.021  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -4.990 -13.280   1.225  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.080 -13.657   0.160  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.426 -13.021   1.769  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.857 -11.756   0.494  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -7.433 -10.716   0.520  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -8.008 -10.757  -1.698  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -8.463 -12.386  -1.678  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -6.826 -11.965  -1.631  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.041  -8.443   0.621  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -5.316  -7.592  -0.530  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.041  -7.345  -1.332  1.00  0.00           C  
ATOM    488  O   ILE A 119      -4.087  -7.150  -2.546  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -5.925  -6.243  -0.096  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.244  -6.475   0.642  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.141  -5.335  -1.300  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.486  -5.500   1.773  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.295  -8.133   1.515  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.031  -8.103  -1.160  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.229  -5.757   0.570  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.062  -6.381  -0.056  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.244  -7.472   1.058  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -5.288  -4.682  -1.415  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.030  -4.742  -1.148  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.256  -5.937  -2.189  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.117  -5.962   2.516  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.971  -4.616   1.387  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -6.542  -5.226   2.221  1.00  0.00           H  
ATOM    504  N   MET A 120      -2.904  -7.369  -0.643  1.00  0.00           N  
ATOM    505  CA  MET A 120      -1.616  -7.163  -1.293  1.00  0.00           C  
ATOM    506  C   MET A 120      -1.279  -8.367  -2.162  1.00  0.00           C  
ATOM    507  O   MET A 120      -0.695  -8.232  -3.237  1.00  0.00           O  
ATOM    508  CB  MET A 120      -0.511  -6.946  -0.253  1.00  0.00           C  
ATOM    509  CG  MET A 120      -0.961  -6.165   0.974  1.00  0.00           C  
ATOM    510  SD  MET A 120       0.012  -4.671   1.248  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.889  -3.927   2.605  1.00  0.00           C  
ATOM    512  H   MET A 120      -2.931  -7.540   0.321  1.00  0.00           H  
ATOM    513  HA  MET A 120      -1.692  -6.287  -1.920  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.150  -7.910   0.075  1.00  0.00           H  
ATOM    515  HB3 MET A 120       0.302  -6.409  -0.718  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.994  -5.883   0.847  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -0.868  -6.802   1.842  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.779  -3.446   2.225  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.264  -3.193   3.092  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.167  -4.691   3.314  1.00  0.00           H  
ATOM    521  N   LEU A 121      -1.662  -9.546  -1.683  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -1.416 -10.788  -2.406  1.00  0.00           C  
ATOM    523  C   LEU A 121      -2.086 -10.757  -3.776  1.00  0.00           C  
ATOM    524  O   LEU A 121      -1.571 -11.316  -4.744  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -1.938 -11.978  -1.598  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.096 -13.250  -1.694  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -1.027 -13.741  -3.133  1.00  0.00           C  
ATOM    528  CD2 LEU A 121       0.301 -13.006  -1.141  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.127  -9.579  -0.818  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -0.349 -10.893  -2.540  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -1.992 -11.684  -0.560  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -2.936 -12.208  -1.941  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.560 -14.023  -1.102  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.154 -14.813  -3.153  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.068 -13.484  -3.556  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -1.812 -13.275  -3.710  1.00  0.00           H  
ATOM    537 HD21 LEU A 121       0.901 -12.506  -1.886  1.00  0.00           H  
ATOM    538 HD22 LEU A 121       0.757 -13.951  -0.886  1.00  0.00           H  
ATOM    539 HD23 LEU A 121       0.235 -12.388  -0.258  1.00  0.00           H  
ATOM    540  N   GLN A 122      -3.238 -10.097  -3.852  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -3.978  -9.990  -5.106  1.00  0.00           C  
ATOM    542  C   GLN A 122      -3.075  -9.485  -6.229  1.00  0.00           C  
ATOM    543  O   GLN A 122      -3.308  -9.769  -7.403  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -5.178  -9.055  -4.936  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -6.518  -9.772  -4.977  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -7.693  -8.815  -4.929  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.165  -8.342  -5.963  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -8.170  -8.524  -3.725  1.00  0.00           N  
ATOM    549  H   GLN A 122      -3.599  -9.670  -3.047  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -4.335 -10.976  -5.365  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -5.093  -8.550  -3.986  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -5.164  -8.319  -5.727  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -6.577 -10.345  -5.891  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -6.580 -10.439  -4.130  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -7.744  -8.938  -2.946  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -8.930  -7.908  -3.664  1.00  0.00           H  
ATOM    557  N   ALA A 123      -2.042  -8.736  -5.855  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -1.101  -8.191  -6.825  1.00  0.00           C  
ATOM    559  C   ALA A 123      -0.151  -9.269  -7.340  1.00  0.00           C  
ATOM    560  O   ALA A 123       0.410  -9.144  -8.429  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -0.316  -7.045  -6.207  1.00  0.00           C  
ATOM    562  H   ALA A 123      -1.909  -8.544  -4.904  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -1.669  -7.799  -7.657  1.00  0.00           H  
ATOM    564  HB1 ALA A 123       0.374  -6.646  -6.936  1.00  0.00           H  
ATOM    565  HB2 ALA A 123       0.236  -7.408  -5.351  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -0.998  -6.269  -5.893  1.00  0.00           H  
ATOM    567  N   THR A 124       0.026 -10.327  -6.554  1.00  0.00           N  
ATOM    568  CA  THR A 124       0.910 -11.421  -6.936  1.00  0.00           C  
ATOM    569  C   THR A 124       0.146 -12.485  -7.718  1.00  0.00           C  
ATOM    570  O   THR A 124       0.610 -12.960  -8.755  1.00  0.00           O  
ATOM    571  CB  THR A 124       1.556 -12.042  -5.695  1.00  0.00           C  
ATOM    572  OG1 THR A 124       0.832 -11.698  -4.527  1.00  0.00           O  
ATOM    573  CG2 THR A 124       2.990 -11.609  -5.487  1.00  0.00           C  
ATOM    574  H   THR A 124      -0.448 -10.374  -5.697  1.00  0.00           H  
ATOM    575  HA  THR A 124       1.685 -11.015  -7.569  1.00  0.00           H  
ATOM    576  HB  THR A 124       1.547 -13.118  -5.795  1.00  0.00           H  
ATOM    577  HG1 THR A 124       1.284 -12.047  -3.756  1.00  0.00           H  
ATOM    578 HG21 THR A 124       3.640 -12.467  -5.561  1.00  0.00           H  
ATOM    579 HG22 THR A 124       3.091 -11.163  -4.509  1.00  0.00           H  
ATOM    580 HG23 THR A 124       3.260 -10.886  -6.242  1.00  0.00           H  
ATOM    581  N   GLY A 125      -1.028 -12.850  -7.216  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -1.839 -13.851  -7.882  1.00  0.00           C  
ATOM    583  C   GLY A 125      -1.571 -15.254  -7.373  1.00  0.00           C  
ATOM    584  O   GLY A 125      -2.291 -15.755  -6.509  1.00  0.00           O  
ATOM    585  H   GLY A 125      -1.347 -12.435  -6.388  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -2.881 -13.616  -7.723  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -1.631 -13.819  -8.941  1.00  0.00           H  
ATOM    588  N   GLU A 126      -0.535 -15.890  -7.910  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.178 -17.245  -7.506  1.00  0.00           C  
ATOM    590  C   GLU A 126       1.336 -17.439  -7.524  1.00  0.00           C  
ATOM    591  O   GLU A 126       1.965 -17.401  -8.582  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.851 -18.267  -8.426  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -1.792 -19.212  -7.698  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -1.138 -20.535  -7.353  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -0.860 -21.320  -8.284  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -0.905 -20.787  -6.152  1.00  0.00           O  
ATOM    597  H   GLU A 126       0.000 -15.438  -8.596  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.534 -17.393  -6.498  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -1.417 -17.738  -9.178  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -0.088 -18.857  -8.913  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -2.119 -18.740  -6.783  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -2.648 -19.403  -8.329  1.00  0.00           H  
ATOM    603  N   THR A 127       1.914 -17.648  -6.345  1.00  0.00           N  
ATOM    604  CA  THR A 127       3.354 -17.851  -6.218  1.00  0.00           C  
ATOM    605  C   THR A 127       3.758 -17.948  -4.750  1.00  0.00           C  
ATOM    606  O   THR A 127       4.653 -18.712  -4.390  1.00  0.00           O  
ATOM    607  CB  THR A 127       4.118 -16.708  -6.893  1.00  0.00           C  
ATOM    608  OG1 THR A 127       5.488 -16.740  -6.534  1.00  0.00           O  
ATOM    609  CG2 THR A 127       3.581 -15.338  -6.538  1.00  0.00           C  
ATOM    610  H   THR A 127       1.356 -17.668  -5.539  1.00  0.00           H  
ATOM    611  HA  THR A 127       3.603 -18.779  -6.709  1.00  0.00           H  
ATOM    612  HB  THR A 127       4.045 -16.825  -7.965  1.00  0.00           H  
ATOM    613  HG1 THR A 127       5.585 -16.489  -5.613  1.00  0.00           H  
ATOM    614 HG21 THR A 127       3.319 -15.314  -5.491  1.00  0.00           H  
ATOM    615 HG22 THR A 127       2.704 -15.130  -7.134  1.00  0.00           H  
ATOM    616 HG23 THR A 127       4.337 -14.593  -6.737  1.00  0.00           H  
ATOM    617  N   ILE A 128       3.089 -17.167  -3.910  1.00  0.00           N  
ATOM    618  CA  ILE A 128       3.371 -17.158  -2.478  1.00  0.00           C  
ATOM    619  C   ILE A 128       2.102 -17.435  -1.673  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.853 -18.568  -1.263  1.00  0.00           O  
ATOM    621  CB  ILE A 128       3.986 -15.813  -2.025  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       3.601 -14.686  -2.990  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       5.500 -15.930  -1.924  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       3.680 -13.307  -2.374  1.00  0.00           C  
ATOM    625  H   ILE A 128       2.387 -16.580  -4.260  1.00  0.00           H  
ATOM    626  HA  ILE A 128       4.087 -17.943  -2.277  1.00  0.00           H  
ATOM    627  HB  ILE A 128       3.604 -15.580  -1.042  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       4.268 -14.707  -3.839  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       2.588 -14.842  -3.330  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       5.775 -16.174  -0.908  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       5.953 -14.991  -2.204  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       5.845 -16.709  -2.587  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       3.735 -12.566  -3.157  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       4.561 -13.240  -1.753  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       2.801 -13.131  -1.773  1.00  0.00           H  
ATOM    636  N   THR A 129       1.299 -16.395  -1.460  1.00  0.00           N  
ATOM    637  CA  THR A 129       0.049 -16.523  -0.715  1.00  0.00           C  
ATOM    638  C   THR A 129       0.295 -16.998   0.715  1.00  0.00           C  
ATOM    639  O   THR A 129       1.201 -17.789   0.973  1.00  0.00           O  
ATOM    640  CB  THR A 129      -0.904 -17.489  -1.426  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -0.586 -18.833  -1.112  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -0.885 -17.355  -2.935  1.00  0.00           C  
ATOM    643  H   THR A 129       1.549 -15.519  -1.819  1.00  0.00           H  
ATOM    644  HA  THR A 129      -0.411 -15.548  -0.678  1.00  0.00           H  
ATOM    645  HB  THR A 129      -1.912 -17.293  -1.091  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -1.392 -19.313  -0.907  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -1.881 -17.131  -3.289  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -0.547 -18.281  -3.375  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -0.216 -16.556  -3.218  1.00  0.00           H  
ATOM    650  N   GLU A 130      -0.530 -16.510   1.638  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.422 -16.880   3.046  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.914 -16.439   3.639  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.985 -15.438   4.351  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.599 -18.390   3.211  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -1.995 -18.875   2.856  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -2.656 -19.638   3.987  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.435 -20.863   4.086  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.395 -19.010   4.775  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.235 -15.887   1.364  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.216 -16.378   3.578  1.00  0.00           H  
ATOM    661  HB2 GLU A 130       0.109 -18.897   2.573  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.399 -18.655   4.239  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -2.608 -18.019   2.614  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -1.928 -19.523   1.994  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.971 -17.193   3.348  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.302 -16.876   3.859  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.634 -15.401   3.653  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.072 -14.719   4.579  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.355 -17.748   3.173  1.00  0.00           C  
ATOM    670  CG  ASP A 131       4.453 -19.130   3.789  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.723 -20.036   3.334  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       5.258 -19.306   4.727  1.00  0.00           O  
ATOM    673  H   ASP A 131       1.853 -17.981   2.778  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.308 -17.087   4.918  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       4.099 -17.857   2.130  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       5.319 -17.268   3.254  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.418 -14.914   2.436  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.690 -13.518   2.116  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.749 -12.592   2.880  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.082 -11.438   3.148  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.549 -13.277   0.612  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.901 -11.855   0.220  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       5.101 -11.576   0.015  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       2.976 -11.022   0.116  1.00  0.00           O  
ATOM    685  H   ASP A 132       3.064 -15.505   1.739  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.706 -13.303   2.411  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       4.206 -13.950   0.082  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       2.528 -13.471   0.317  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.575 -13.107   3.234  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.593 -12.324   3.971  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.157 -11.880   5.316  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.137 -10.696   5.651  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.703 -13.122   4.223  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.203 -13.779   2.931  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.769 -12.213   4.816  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -1.712 -12.797   1.897  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.367 -14.033   2.996  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.349 -11.451   3.384  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.485 -13.892   4.947  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.398 -14.339   2.483  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -2.012 -14.455   3.171  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.307 -11.303   5.171  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.252 -12.716   5.640  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -2.501 -11.973   4.061  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -1.491 -11.789   2.217  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.782 -12.914   1.786  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -1.230 -12.989   0.950  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.655 -12.844   6.082  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.225 -12.567   7.395  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.607 -11.930   7.275  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.070 -11.257   8.195  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.318 -13.859   8.211  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.103 -14.114   9.088  1.00  0.00           C  
ATOM    714  CD  GLU A 134       1.321 -15.250  10.068  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.472 -16.404   9.615  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.341 -14.986  11.289  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.638 -13.768   5.756  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.567 -11.878   7.903  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.427 -14.692   7.531  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.190 -13.808   8.846  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       0.882 -13.216   9.646  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.263 -14.360   8.455  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.265 -12.153   6.142  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.597 -11.604   5.916  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.533 -10.123   5.563  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.339  -9.329   6.050  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.312 -12.379   4.806  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.619 -13.012   5.253  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.715 -12.884   4.213  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.521 -13.381   3.083  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.766 -12.288   4.527  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.850 -12.703   5.445  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.155 -11.713   6.833  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.660 -13.164   4.453  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.524 -11.706   3.988  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.948 -12.526   6.160  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.449 -14.060   5.449  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.577  -9.748   4.719  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.435  -8.354   4.322  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.852  -7.533   5.466  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.216  -6.374   5.663  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.553  -8.227   3.074  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.094  -6.802   2.728  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.216  -5.794   2.944  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.594  -6.739   1.292  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.957 -10.419   4.360  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.421  -7.978   4.095  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       4.105  -8.618   2.231  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.674  -8.837   3.218  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.275  -6.529   3.378  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.979  -6.226   3.571  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.818  -4.912   3.424  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.645  -5.522   1.991  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.523  -6.876   1.277  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       3.064  -7.519   0.712  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.840  -5.776   0.866  1.00  0.00           H  
ATOM    757  N   MET A 137       2.949  -8.148   6.221  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.315  -7.486   7.355  1.00  0.00           C  
ATOM    759  C   MET A 137       3.363  -6.853   8.264  1.00  0.00           C  
ATOM    760  O   MET A 137       3.128  -5.804   8.864  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.470  -8.485   8.149  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.313  -7.844   8.897  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.722  -7.459  10.611  1.00  0.00           S  
ATOM    764  CE  MET A 137      -0.420  -6.118  10.939  1.00  0.00           C  
ATOM    765  H   MET A 137       2.708  -9.072   6.011  1.00  0.00           H  
ATOM    766  HA  MET A 137       1.672  -6.709   6.969  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.067  -9.219   7.467  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.104  -8.983   8.868  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.039  -6.929   8.394  1.00  0.00           H  
ATOM    770  HG3 MET A 137      -0.526  -8.524   8.886  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -0.025  -5.494  11.727  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -1.373  -6.524  11.245  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.550  -5.529  10.043  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.523  -7.496   8.356  1.00  0.00           N  
ATOM    775  CA  LYS A 138       5.610  -6.993   9.185  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.089  -5.632   8.683  1.00  0.00           C  
ATOM    777  O   LYS A 138       6.648  -4.841   9.442  1.00  0.00           O  
ATOM    778  CB  LYS A 138       6.774  -7.988   9.197  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.263  -8.335  10.593  1.00  0.00           C  
ATOM    780  CD  LYS A 138       7.916  -9.707  10.630  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.344  -9.657  10.110  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      10.317  -9.333  11.188  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.653  -8.327   7.849  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.235  -6.880  10.191  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.457  -8.900   8.713  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.601  -7.567   8.644  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       7.985  -7.595  10.906  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       6.422  -8.328  11.271  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       7.928 -10.062  11.650  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       7.342 -10.385  10.017  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       9.594 -10.620   9.689  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.406  -8.902   9.340  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      10.473  -8.305  11.233  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      11.227  -9.801  11.002  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       9.955  -9.658  12.107  1.00  0.00           H  
ATOM    796  N   ASP A 139       5.864  -5.367   7.398  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.271  -4.103   6.795  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.226  -3.019   7.042  1.00  0.00           C  
ATOM    799  O   ASP A 139       5.563  -1.884   7.378  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.497  -4.281   5.292  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.969  -4.347   4.933  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.746  -3.525   5.462  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.344  -5.220   4.123  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.414  -6.036   6.843  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.200  -3.801   7.256  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.027  -5.198   4.970  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.053  -3.450   4.765  1.00  0.00           H  
ATOM    808  N   GLY A 140       3.955  -3.377   6.875  1.00  0.00           N  
ATOM    809  CA  GLY A 140       2.881  -2.421   7.086  1.00  0.00           C  
ATOM    810  C   GLY A 140       2.955  -1.760   8.448  1.00  0.00           C  
ATOM    811  O   GLY A 140       3.046  -0.537   8.548  1.00  0.00           O  
ATOM    812  H   GLY A 140       3.744  -4.296   6.608  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       2.937  -1.658   6.324  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       1.933  -2.933   6.999  1.00  0.00           H  
ATOM    815  N   ASP A 141       2.919  -2.571   9.498  1.00  0.00           N  
ATOM    816  CA  ASP A 141       2.984  -2.061  10.861  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.428  -1.771  11.265  1.00  0.00           C  
ATOM    818  O   ASP A 141       4.851  -0.615  11.304  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.354  -3.064  11.830  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.460  -2.622  13.277  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       2.305  -1.410  13.539  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.698  -3.487  14.146  1.00  0.00           O  
ATOM    823  H   ASP A 141       2.848  -3.538   9.353  1.00  0.00           H  
ATOM    824  HA  ASP A 141       2.423  -1.140  10.897  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.308  -3.181  11.586  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       2.851  -4.017  11.726  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.179  -2.825  11.563  1.00  0.00           N  
ATOM    828  CA  LYS A 142       6.574  -2.680  11.963  1.00  0.00           C  
ATOM    829  C   LYS A 142       6.695  -1.840  13.231  1.00  0.00           C  
ATOM    830  O   LYS A 142       7.703  -1.168  13.448  1.00  0.00           O  
ATOM    831  CB  LYS A 142       7.385  -2.039  10.835  1.00  0.00           C  
ATOM    832  CG  LYS A 142       8.888  -2.173  11.014  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.598  -2.313   9.677  1.00  0.00           C  
ATOM    834  CE  LYS A 142       9.439  -1.062   8.829  1.00  0.00           C  
ATOM    835  NZ  LYS A 142       9.873  -1.285   7.422  1.00  0.00           N  
ATOM    836  H   LYS A 142       4.787  -3.722  11.514  1.00  0.00           H  
ATOM    837  HA  LYS A 142       6.967  -3.666  12.160  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.112  -2.506   9.901  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       7.143  -0.987  10.787  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.261  -1.294  11.517  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.093  -3.048  11.613  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.649  -2.485   9.854  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       9.178  -3.154   9.144  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       8.400  -0.768   8.833  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.037  -0.272   9.260  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      10.855  -0.966   7.295  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142       9.261  -0.754   6.770  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142       9.815  -2.297   7.186  1.00  0.00           H  
ATOM    849  N   ASN A 143       5.662  -1.884  14.067  1.00  0.00           N  
ATOM    850  CA  ASN A 143       5.654  -1.127  15.315  1.00  0.00           C  
ATOM    851  C   ASN A 143       5.597  -2.056  16.528  1.00  0.00           C  
ATOM    852  O   ASN A 143       5.594  -1.597  17.670  1.00  0.00           O  
ATOM    853  CB  ASN A 143       4.467  -0.161  15.340  1.00  0.00           C  
ATOM    854  CG  ASN A 143       4.882   1.258  15.676  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       6.067   1.594  15.651  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       3.906   2.101  15.994  1.00  0.00           N  
ATOM    857  H   ASN A 143       4.887  -2.439  13.840  1.00  0.00           H  
ATOM    858  HA  ASN A 143       6.569  -0.557  15.359  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       3.995  -0.156  14.369  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       3.754  -0.493  16.080  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       2.986   1.764  15.994  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       4.146   3.025  16.216  1.00  0.00           H  
ATOM    863  N   ASN A 144       5.553  -3.364  16.277  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.497  -4.349  17.353  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.185  -4.249  18.125  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.114  -4.618  19.297  1.00  0.00           O  
ATOM    867  CB  ASN A 144       6.679  -4.164  18.308  1.00  0.00           C  
ATOM    868  CG  ASN A 144       7.198  -5.482  18.848  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       6.512  -6.170  19.605  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       8.416  -5.842  18.461  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.558  -3.674  15.349  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.561  -5.329  16.905  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       7.484  -3.670  17.784  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       6.368  -3.551  19.141  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.905  -5.245  17.858  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       8.776  -6.690  18.795  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.146  -3.751  17.460  1.00  0.00           N  
ATOM    878  CA  ASP A 145       1.836  -3.607  18.086  1.00  0.00           C  
ATOM    879  C   ASP A 145       0.764  -4.325  17.271  1.00  0.00           C  
ATOM    880  O   ASP A 145      -0.142  -4.945  17.829  1.00  0.00           O  
ATOM    881  CB  ASP A 145       1.476  -2.128  18.238  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.451  -1.399  16.909  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.037  -1.918  15.937  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       0.847  -0.308  16.841  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.263  -3.475  16.528  1.00  0.00           H  
ATOM    886  HA  ASP A 145       1.887  -4.058  19.065  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       0.499  -2.046  18.690  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       2.205  -1.651  18.877  1.00  0.00           H  
ATOM    889  N   GLY A 146       0.872  -4.238  15.948  1.00  0.00           N  
ATOM    890  CA  GLY A 146      -0.093  -4.886  15.080  1.00  0.00           C  
ATOM    891  C   GLY A 146      -1.205  -3.952  14.646  1.00  0.00           C  
ATOM    892  O   GLY A 146      -2.384  -4.293  14.741  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.615  -3.732  15.559  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.418  -5.252  14.202  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -0.527  -5.724  15.606  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.829  -2.770  14.168  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.805  -1.784  13.717  1.00  0.00           C  
ATOM    898  C   ARG A 147      -1.164  -0.773  12.771  1.00  0.00           C  
ATOM    899  O   ARG A 147      -0.325   0.030  13.180  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.419  -1.059  14.918  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.740  -1.653  15.376  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -4.343  -0.853  16.519  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -3.666  -1.115  17.787  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -3.808  -2.239  18.485  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -4.599  -3.208  18.042  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -3.155  -2.396  19.629  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.125  -2.556  14.116  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -2.586  -2.309  13.188  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -1.724  -1.103  15.743  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.586  -0.025  14.654  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -4.431  -1.653  14.546  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.573  -2.667  15.707  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -4.261   0.199  16.289  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -5.386  -1.119  16.617  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -3.075  -0.416  18.137  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -5.094  -3.097  17.180  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -4.701  -4.051  18.571  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -2.557  -1.669  19.967  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -3.261  -3.241  20.154  1.00  0.00           H  
ATOM    920  N   ILE A 148      -1.566  -0.816  11.505  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -1.036   0.096  10.501  1.00  0.00           C  
ATOM    922  C   ILE A 148      -2.140   1.007   9.971  1.00  0.00           C  
ATOM    923  O   ILE A 148      -3.113   0.536   9.383  1.00  0.00           O  
ATOM    924  CB  ILE A 148      -0.385  -0.685   9.339  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       0.419   0.249   8.434  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -1.430  -1.438   8.537  1.00  0.00           C  
ATOM    927  CD1 ILE A 148      -0.432   1.218   7.645  1.00  0.00           C  
ATOM    928  H   ILE A 148      -2.240  -1.478  11.237  1.00  0.00           H  
ATOM    929  HA  ILE A 148      -0.276   0.706  10.968  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.281  -1.415   9.766  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.098   0.823   9.040  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       0.985  -0.344   7.731  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.986  -0.743   7.926  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -2.103  -1.945   9.211  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.941  -2.164   7.902  1.00  0.00           H  
ATOM    936 HD11 ILE A 148      -0.392   2.191   8.111  1.00  0.00           H  
ATOM    937 HD12 ILE A 148      -1.453   0.869   7.627  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.058   1.285   6.636  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.991   2.311  10.193  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -2.992   3.272   9.745  1.00  0.00           C  
ATOM    941  C   ASP A 149      -2.365   4.606   9.343  1.00  0.00           C  
ATOM    942  O   ASP A 149      -1.782   5.305  10.171  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -4.025   3.505  10.848  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -3.381   3.793  12.191  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -2.661   2.911  12.705  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -3.596   4.900  12.728  1.00  0.00           O  
ATOM    947  H   ASP A 149      -1.200   2.630  10.676  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -3.491   2.851   8.886  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -4.646   4.347  10.581  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -4.642   2.625  10.947  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.517   4.956   8.069  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.999   6.214   7.534  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.504   6.395   7.809  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.327   6.132   6.939  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.788   7.395   8.112  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.572   8.166   7.075  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -3.048   8.397   5.810  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -4.835   8.667   7.364  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.760   9.103   4.861  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -5.555   9.374   6.420  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -5.013   9.590   5.170  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -5.727  10.295   4.229  1.00  0.00           O  
ATOM    963  H   TYR A 150      -3.010   4.356   7.470  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.146   6.194   6.465  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.486   7.026   8.847  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.103   8.082   8.587  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.067   8.014   5.570  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -5.256   8.497   8.343  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.333   9.270   3.883  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -6.535   9.755   6.663  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -5.624  11.236   4.387  1.00  0.00           H  
ATOM    972  N   ASP A 151      -0.174   6.866   9.013  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.216   7.112   9.407  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.174   6.080   8.817  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.071   6.424   8.047  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.336   7.116  10.932  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.319   8.157  11.432  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.399   9.241  10.816  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.007   7.889  12.438  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.887   7.069   9.653  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.492   8.088   9.037  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       0.369   7.326  11.363  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       1.670   6.144  11.263  1.00  0.00           H  
ATOM    984  N   GLU A 152       1.984   4.821   9.186  1.00  0.00           N  
ATOM    985  CA  GLU A 152       2.839   3.749   8.693  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.502   3.398   7.245  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.370   2.966   6.486  1.00  0.00           O  
ATOM    988  CB  GLU A 152       2.704   2.515   9.583  1.00  0.00           C  
ATOM    989  CG  GLU A 152       3.640   2.522  10.780  1.00  0.00           C  
ATOM    990  CD  GLU A 152       2.970   2.026  12.047  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       2.077   2.731  12.562  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       3.339   0.933  12.525  1.00  0.00           O  
ATOM    993  H   GLU A 152       1.256   4.606   9.805  1.00  0.00           H  
ATOM    994  HA  GLU A 152       3.860   4.099   8.734  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       1.689   2.458   9.947  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       2.916   1.636   8.993  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       4.484   1.885  10.565  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       3.985   3.532  10.945  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.240   3.587   6.863  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.803   3.290   5.502  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.619   4.080   4.485  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.139   3.520   3.521  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.688   3.607   5.337  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.146   3.633   3.903  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.674   2.700   2.995  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.046   4.590   3.466  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.090   2.721   1.678  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.466   4.616   2.150  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.988   3.681   1.255  1.00  0.00           C  
ATOM   1010  H   PHE A 153       0.590   3.935   7.509  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       0.959   2.236   5.326  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -1.267   2.858   5.856  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.892   4.576   5.769  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.028   1.949   3.324  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.422   5.323   4.165  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.713   1.989   0.981  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.168   5.366   1.822  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.314   3.700   0.226  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.727   5.384   4.705  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.481   6.246   3.804  1.00  0.00           C  
ATOM   1021  C   LEU A 154       3.916   5.746   3.642  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.581   6.054   2.654  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.459   7.688   4.318  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.082   8.194   4.776  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       0.985   9.703   4.621  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.035   7.510   3.997  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.291   5.776   5.489  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       1.996   6.213   2.840  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.142   7.761   5.153  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       2.810   8.336   3.529  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       0.952   7.959   5.822  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154      -0.037   9.976   4.396  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.629  10.025   3.815  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.291  10.180   5.540  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.890   8.167   3.941  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.317   6.595   4.498  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.309   7.281   2.999  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.380   4.958   4.610  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.726   4.399   4.562  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.781   3.197   3.617  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.859   2.693   3.302  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.177   3.982   5.963  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.668   3.703   6.064  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.353   4.557   7.113  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.365   4.152   8.294  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.879   5.632   6.753  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.800   4.737   5.368  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.390   5.165   4.192  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.931   4.771   6.658  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       5.645   3.086   6.248  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       7.811   2.664   6.321  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.124   3.901   5.105  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.612   2.744   3.165  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.524   1.607   2.254  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.999   2.001   0.859  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.795   1.297   0.238  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.080   1.101   2.189  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.952  -0.395   2.141  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.936  -1.066   0.929  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.836  -1.129   3.310  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.808  -2.440   0.884  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.705  -2.503   3.271  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.691  -3.159   2.056  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.787   3.186   3.450  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.159   0.821   2.633  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.548   1.446   3.061  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.606   1.503   1.305  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.026  -0.506   0.011  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.847  -0.617   4.261  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.797  -2.952  -0.067  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.615  -3.064   4.190  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.587  -4.232   2.023  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.498   3.133   0.375  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.861   3.632  -0.947  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.356   3.931  -1.035  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.939   3.902  -2.119  1.00  0.00           O  
ATOM   1077  CB  MET A 157       4.057   4.893  -1.275  1.00  0.00           C  
ATOM   1078  CG  MET A 157       4.399   6.082  -0.390  1.00  0.00           C  
ATOM   1079  SD  MET A 157       4.672   7.596  -1.331  1.00  0.00           S  
ATOM   1080  CE  MET A 157       3.274   7.555  -2.450  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.866   3.645   0.920  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.618   2.866  -1.667  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       4.245   5.168  -2.302  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.006   4.675  -1.157  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       3.585   6.247   0.299  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       5.297   5.853   0.165  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       2.623   6.736  -2.183  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       3.627   7.419  -3.462  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.729   8.485  -2.381  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.973   4.221   0.109  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.401   4.527   0.152  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.208   3.485  -0.617  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.166   3.818  -1.314  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.886   4.601   1.601  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.983   6.021   2.133  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.154   6.180   3.090  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      11.340   6.850   2.415  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      12.409   5.871   2.071  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.457   4.231   0.942  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.546   5.491  -0.313  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.200   4.051   2.227  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.863   4.147   1.667  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       9.116   6.696   1.301  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.068   6.263   2.653  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.841   6.785   3.928  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.455   5.203   3.441  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      11.000   7.330   1.510  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      11.746   7.593   3.085  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      11.993   5.028   1.627  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      12.918   5.581   2.931  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      13.087   6.301   1.410  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.809   2.223  -0.490  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.502   1.156  -1.185  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.470   1.337  -2.689  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.364   0.873  -3.397  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.035   2.017   0.075  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.531   1.134  -0.856  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.034   0.214  -0.936  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.437   2.018  -3.178  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.287   2.267  -4.604  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.511   2.980  -5.170  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.858   2.806  -6.338  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       7.033   3.116  -4.887  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.825   3.286  -6.383  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.806   2.492  -4.236  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.758   2.363  -2.562  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.172   1.315  -5.100  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       7.182   4.095  -4.455  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       5.880   2.847  -6.668  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       7.625   2.795  -6.915  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       6.821   4.338  -6.627  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.195   2.023  -4.993  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.233   3.260  -3.737  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.118   1.751  -3.515  1.00  0.00           H  
ATOM   1135  N   GLU A 161      10.163   3.782  -4.334  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      11.349   4.520  -4.751  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.572   3.610  -4.785  1.00  0.00           C  
ATOM   1138  O   GLU A 161      13.394   3.760  -5.713  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      11.600   5.698  -3.807  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.394   6.606  -3.632  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      10.742   7.912  -2.944  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      11.237   8.830  -3.630  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      10.520   8.016  -1.720  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      12.699   2.757  -3.882  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.838   3.879  -3.414  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      11.169   4.900  -5.746  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      11.879   5.314  -2.837  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      12.415   6.290  -4.198  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.982   6.828  -4.604  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       9.654   6.089  -3.038  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       8.901  -8.684 -15.435  1.00  0.00           N  
ATOM   1153  CA  THR B 128       7.671  -8.000 -14.954  1.00  0.00           C  
ATOM   1154  C   THR B 128       7.841  -7.497 -13.525  1.00  0.00           C  
ATOM   1155  O   THR B 128       6.873  -7.399 -12.772  1.00  0.00           O  
ATOM   1156  CB  THR B 128       6.504  -8.986 -15.030  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       6.615  -9.808 -16.179  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       5.151  -8.309 -15.080  1.00  0.00           C  
ATOM   1159  H1  THR B 128       8.647  -9.240 -16.276  1.00  0.00           H  
ATOM   1160  H2  THR B 128       9.242  -9.299 -14.667  1.00  0.00           H  
ATOM   1161  H3  THR B 128       9.600  -7.952 -15.668  1.00  0.00           H  
ATOM   1162  HA  THR B 128       7.470  -7.160 -15.602  1.00  0.00           H  
ATOM   1163  HB  THR B 128       6.524  -9.620 -14.156  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       6.612  -9.259 -16.967  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       5.279  -7.242 -14.972  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       4.533  -8.681 -14.276  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       4.677  -8.521 -16.027  1.00  0.00           H  
ATOM   1168  N   GLN B 129       9.079  -7.178 -13.157  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       9.377  -6.683 -11.817  1.00  0.00           C  
ATOM   1170  C   GLN B 129       9.051  -7.736 -10.763  1.00  0.00           C  
ATOM   1171  O   GLN B 129       8.081  -8.483 -10.894  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       8.589  -5.402 -11.535  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       8.676  -4.375 -12.652  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       8.088  -3.034 -12.258  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       8.753  -2.213 -11.626  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       6.834  -2.806 -12.630  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.809  -7.277 -13.803  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      10.432  -6.462 -11.774  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       7.550  -5.657 -11.390  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       8.970  -4.952 -10.630  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       9.714  -4.232 -12.912  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129       8.139  -4.749 -13.511  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       6.365  -3.506 -13.130  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       6.428  -1.947 -12.388  1.00  0.00           H  
ATOM   1185  N   LYS B 130       9.869  -7.789  -9.716  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.668  -8.750  -8.637  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.560  -8.286  -7.698  1.00  0.00           C  
ATOM   1188  O   LYS B 130       7.625  -9.033  -7.408  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      10.968  -8.947  -7.854  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      12.086  -9.566  -8.678  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      12.818  -8.517  -9.500  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.338  -8.502 -10.943  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      13.351  -9.076 -11.872  1.00  0.00           N  
ATOM   1194  H   LYS B 130      10.625  -7.167  -9.668  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       9.378  -9.691  -9.080  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      11.306  -7.988  -7.492  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      10.772  -9.592  -7.011  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      12.789 -10.042  -8.011  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      11.663 -10.303  -9.345  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      12.644  -7.545  -9.064  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      13.876  -8.737  -9.484  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      11.430  -9.081 -11.014  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      12.137  -7.481 -11.231  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      12.883  -9.460 -12.718  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.874  -9.842 -11.402  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      14.025  -8.340 -12.165  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.671  -7.048  -7.227  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.678  -6.482  -6.322  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.297  -6.464  -6.973  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.179  -6.449  -8.198  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       8.074  -5.050  -5.889  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       9.039  -5.111  -4.706  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.846  -4.224  -5.526  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       8.454  -5.795  -3.492  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.438  -6.502  -7.496  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       7.639  -7.105  -5.440  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.567  -4.570  -6.720  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       9.925  -5.654  -4.999  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       9.315  -4.105  -4.422  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       6.187  -4.812  -4.905  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.327  -3.937  -6.428  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       7.153  -3.339  -4.989  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       7.440  -6.103  -3.707  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       8.454  -5.110  -2.657  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       9.048  -6.663  -3.246  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.255  -6.471  -6.145  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.888  -6.461  -6.648  1.00  0.00           C  
ATOM   1228  C   PHE B 132       3.140  -5.185  -6.225  1.00  0.00           C  
ATOM   1229  O   PHE B 132       3.461  -4.096  -6.701  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       3.151  -7.732  -6.199  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.696  -8.356  -4.943  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.760  -9.242  -5.001  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       3.136  -8.070  -3.710  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       5.257  -9.828  -3.852  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       3.626  -8.655  -2.558  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       4.688  -9.535  -2.629  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.410  -6.490  -5.178  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       3.951  -6.464  -7.724  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       2.112  -7.503  -6.033  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       3.224  -8.465  -6.982  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.206  -9.471  -5.956  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       2.312  -7.379  -3.651  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       6.087 -10.516  -3.911  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       3.179  -8.423  -1.603  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       5.072  -9.993  -1.730  1.00  0.00           H  
ATOM   1246  N   ASP B 133       2.143  -5.312  -5.346  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       1.371  -4.157  -4.894  1.00  0.00           C  
ATOM   1248  C   ASP B 133       2.209  -3.237  -4.008  1.00  0.00           C  
ATOM   1249  O   ASP B 133       1.791  -2.125  -3.685  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.124  -4.618  -4.135  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -1.155  -4.068  -4.736  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -1.128  -2.931  -5.251  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -2.184  -4.775  -4.692  1.00  0.00           O  
ATOM   1254  H   ASP B 133       1.917  -6.194  -4.996  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       1.062  -3.606  -5.769  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       0.075  -5.696  -4.157  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.190  -4.286  -3.108  1.00  0.00           H  
ATOM   1258  N   LEU B 134       3.391  -3.702  -3.621  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       4.279  -2.916  -2.776  1.00  0.00           C  
ATOM   1260  C   LEU B 134       4.737  -1.662  -3.509  1.00  0.00           C  
ATOM   1261  O   LEU B 134       4.806  -0.578  -2.930  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       5.494  -3.749  -2.363  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       5.212  -4.877  -1.368  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       4.126  -5.803  -1.896  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       6.483  -5.662  -1.083  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.674  -4.592  -3.910  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       3.731  -2.627  -1.892  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       5.922  -4.183  -3.251  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       6.222  -3.086  -1.925  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       4.865  -4.451  -0.438  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       3.186  -5.274  -1.931  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       4.034  -6.656  -1.242  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       4.388  -6.138  -2.892  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       6.384  -6.177  -0.139  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       7.322  -4.984  -1.038  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       6.645  -6.383  -1.872  1.00  0.00           H  
ATOM   1277  N   ARG B 135       5.046  -1.823  -4.790  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.497  -0.713  -5.617  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.393  -0.265  -6.568  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.187   0.931  -6.777  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.736  -1.122  -6.416  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.161  -0.091  -7.446  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.613  -0.275  -7.856  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.154   0.918  -8.501  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      10.343   0.963  -9.099  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      11.116  -0.115  -9.136  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      10.759   2.089  -9.662  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.969  -2.713  -5.191  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.752   0.108  -4.964  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.558  -1.277  -5.732  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.528  -2.048  -6.931  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       6.532  -0.189  -8.319  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.036   0.892  -7.020  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.198  -0.492  -6.975  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.676  -1.105  -8.543  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       8.604   1.729  -8.489  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      10.808  -0.967  -8.714  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      12.008  -0.074  -9.587  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      10.180   2.904  -9.637  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      11.652   2.124 -10.111  1.00  0.00           H  
ATOM   1301  N   GLY B 136       3.690  -1.231  -7.147  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       2.621  -0.912  -8.071  1.00  0.00           C  
ATOM   1303  C   GLY B 136       1.450  -0.232  -7.389  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.283  -0.343  -6.174  1.00  0.00           O  
ATOM   1305  H   GLY B 136       3.901  -2.167  -6.947  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       3.009  -0.256  -8.837  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       2.274  -1.824  -8.534  1.00  0.00           H  
ATOM   1308  N   LYS B 137       0.639   0.475  -8.169  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -0.521   1.177  -7.630  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -0.101   2.174  -6.554  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.868   2.476  -5.639  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -1.524   0.177  -7.051  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -1.892  -0.941  -8.013  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -3.265  -0.719  -8.627  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -4.368  -0.842  -7.588  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -5.574  -1.523  -8.134  1.00  0.00           N  
ATOM   1317  H   LYS B 137       0.825   0.527  -9.130  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -0.989   1.715  -8.440  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -1.099  -0.267  -6.162  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -2.427   0.705  -6.782  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -1.158  -0.980  -8.803  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -1.895  -1.878  -7.475  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -3.300   0.269  -9.059  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -3.426  -1.458  -9.399  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -3.993  -1.410  -6.749  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -4.643   0.149  -7.256  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -5.475  -2.555  -8.040  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -5.693  -1.288  -9.140  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -6.422  -1.218  -7.616  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.122   2.682  -6.670  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       1.646   3.645  -5.708  1.00  0.00           C  
ATOM   1332  C   PHE B 138       2.311   4.819  -6.421  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.094   5.977  -6.065  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.646   2.965  -4.771  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       2.016   2.401  -3.529  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.512   3.239  -2.549  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       1.930   1.030  -3.344  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       0.932   2.722  -1.406  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       1.351   0.507  -2.203  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138       0.852   1.354  -1.233  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.686   2.403  -7.421  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       0.816   4.017  -5.126  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.126   2.154  -5.296  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.394   3.684  -4.469  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.574   4.309  -2.683  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       2.320   0.367  -4.101  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138       0.542   3.386  -0.649  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       1.289  -0.563  -2.070  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138       0.399   0.947  -0.341  1.00  0.00           H  
ATOM   1350  N   LYS B 139       3.121   4.511  -7.429  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       3.816   5.541  -8.193  1.00  0.00           C  
ATOM   1352  C   LYS B 139       2.861   6.243  -9.152  1.00  0.00           C  
ATOM   1353  O   LYS B 139       2.552   5.726 -10.226  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       4.981   4.928  -8.974  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.587   3.711  -9.795  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       5.281   3.700 -11.149  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       6.418   2.691 -11.186  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       7.725   3.313 -10.838  1.00  0.00           N  
ATOM   1359  H   LYS B 139       3.253   3.570  -7.666  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       4.205   6.267  -7.495  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       5.382   5.674  -9.643  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       5.750   4.632  -8.276  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       4.864   2.819  -9.254  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       3.518   3.723  -9.949  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       4.561   3.442 -11.910  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       5.679   4.685 -11.347  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       6.206   1.903 -10.479  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       6.480   2.274 -12.181  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       8.317   2.635 -10.318  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       7.575   4.153 -10.243  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       8.225   3.602 -11.704  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.397   7.424  -8.759  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.476   8.197  -9.584  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.209   8.823 -10.773  1.00  0.00           C  
ATOM   1375  O   ARG B 140       3.218   9.506 -10.596  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       0.802   9.285  -8.745  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -0.045  10.253  -9.557  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       0.776  11.430 -10.059  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       0.536  12.641  -9.275  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.307  13.045  -8.266  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       2.375  12.342  -7.907  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       1.009  14.159  -7.613  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.679   7.785  -7.892  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       0.721   7.522  -9.952  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       0.165   8.812  -8.014  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       1.565   9.851  -8.231  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -0.460   9.729 -10.405  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -0.846  10.624  -8.934  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       1.823  11.174 -10.003  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.510  11.622 -11.088  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -0.244  13.183  -9.513  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       2.609  11.501  -8.391  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       2.946  12.656  -7.148  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       0.206  14.694  -7.877  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       1.586  14.465  -6.855  1.00  0.00           H  
ATOM   1396  N   PRO B 141       1.712   8.599 -12.004  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       2.331   9.147 -13.216  1.00  0.00           C  
ATOM   1398  C   PRO B 141       2.290  10.671 -13.246  1.00  0.00           C  
ATOM   1399  O   PRO B 141       3.328  11.331 -13.204  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       1.485   8.569 -14.360  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       0.730   7.433 -13.756  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       0.518   7.799 -12.317  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       3.354   8.816 -13.320  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       0.817   9.329 -14.736  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       2.134   8.231 -15.154  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -0.219   7.314 -14.257  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       1.311   6.525 -13.830  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -0.383   8.385 -12.204  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       0.474   6.912 -11.702  1.00  0.00           H  
ATOM   1410  N   THR B 142       1.083  11.224 -13.317  1.00  0.00           N  
ATOM   1411  CA  THR B 142       0.905  12.671 -13.352  1.00  0.00           C  
ATOM   1412  C   THR B 142      -0.522  13.052 -12.972  1.00  0.00           C  
ATOM   1413  O   THR B 142      -1.332  12.193 -12.623  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.238  13.213 -14.743  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       0.966  12.242 -15.737  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       2.685  13.630 -14.893  1.00  0.00           C  
ATOM   1417  H   THR B 142       0.293  10.645 -13.347  1.00  0.00           H  
ATOM   1418  HA  THR B 142       1.585  13.105 -12.634  1.00  0.00           H  
ATOM   1419  HB  THR B 142       0.622  14.079 -14.937  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       1.104  12.626 -16.606  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       3.291  12.760 -15.096  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       3.021  14.098 -13.979  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       2.775  14.330 -15.710  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -0.823  14.344 -13.043  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -2.154  14.838 -12.707  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -3.076  14.786 -13.921  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -2.689  15.170 -15.024  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -2.070  16.270 -12.175  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -1.219  16.445 -10.916  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       0.194  16.874 -11.281  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -1.859  17.455  -9.975  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -0.135  14.981 -13.328  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -2.558  14.200 -11.935  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -1.658  16.896 -12.954  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -3.072  16.609 -11.956  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -1.156  15.498 -10.398  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       0.288  17.943 -11.158  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       0.396  16.611 -12.309  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       0.900  16.374 -10.636  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -1.086  17.989  -9.441  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -2.493  16.939  -9.269  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -2.451  18.155 -10.546  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -4.299  14.309 -13.709  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -5.277  14.207 -14.786  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -6.593  14.869 -14.390  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -6.923  14.959 -13.208  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -5.519  12.740 -15.146  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -5.767  11.851 -13.939  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -6.452  10.553 -14.335  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -6.373   9.547 -13.279  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -7.073   9.602 -12.148  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -7.906  10.611 -11.924  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -6.942   8.645 -11.240  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -4.549  14.018 -12.807  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -4.875  14.718 -15.648  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -6.380  12.678 -15.795  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -4.655  12.363 -15.673  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -4.820  11.619 -13.474  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -6.395  12.380 -13.237  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -7.491  10.759 -14.545  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -5.976  10.166 -15.224  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -5.766   8.790 -13.419  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -8.010  11.336 -12.605  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -8.429  10.646 -11.072  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -6.316   7.882 -11.404  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -7.468   8.686 -10.390  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -7.339  15.331 -15.388  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -8.620  15.986 -15.145  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -8.440  17.227 -14.277  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -7.330  17.544 -13.853  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -9.593  15.016 -14.472  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -9.847  13.752 -15.278  1.00  0.00           C  
ATOM   1473  CD  ARG B 145     -11.315  13.356 -15.248  1.00  0.00           C  
ATOM   1474  NE  ARG B 145     -11.677  12.510 -16.383  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145     -12.929  12.319 -16.795  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145     -13.939  12.909 -16.168  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145     -13.171  11.534 -17.837  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -7.022  15.230 -16.309  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -9.026  16.284 -16.100  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -9.191  14.729 -13.511  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145     -10.537  15.518 -14.322  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -9.553  13.925 -16.303  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -9.258  12.947 -14.863  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145     -11.510  12.816 -14.334  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145     -11.917  14.252 -15.272  1.00  0.00           H  
ATOM   1486  HE  ARG B 145     -10.951  12.062 -16.864  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145     -13.763  13.501 -15.382  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145     -14.876  12.761 -16.482  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145     -12.413  11.087 -18.313  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145     -14.111  11.390 -18.146  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -9.544  17.924 -14.015  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -9.523  19.128 -13.196  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -8.431  20.107 -13.644  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -7.975  20.946 -12.867  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -9.365  18.767 -11.696  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -7.932  18.938 -11.201  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146     -10.330  19.590 -10.863  1.00  0.00           C  
ATOM   1498  H   VAL B 146     -10.399  17.617 -14.377  1.00  0.00           H  
ATOM   1499  HA  VAL B 146     -10.481  19.614 -13.318  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -9.632  17.727 -11.576  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -7.780  19.959 -10.885  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -7.243  18.701 -11.997  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -7.759  18.274 -10.367  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146     -11.281  19.642 -11.372  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -9.935  20.586 -10.731  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146     -10.463  19.123  -9.898  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -8.028  20.003 -14.908  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -7.001  20.882 -15.456  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -7.315  21.247 -16.904  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -7.553  20.322 -17.708  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -5.627  20.212 -15.368  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -4.648  20.950 -14.469  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -4.909  20.656 -13.001  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -3.760  20.989 -12.163  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -3.456  22.226 -11.779  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -4.215  23.250 -12.153  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -2.392  22.442 -11.019  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -7.320  22.456 -17.220  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -8.433  19.326 -15.487  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -6.989  21.785 -14.864  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -5.752  19.211 -14.981  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -5.201  20.155 -16.358  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -3.644  20.638 -14.715  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -4.749  22.012 -14.639  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -5.759  21.237 -12.676  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -5.130  19.604 -12.892  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -3.183  20.252 -11.872  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -5.019  23.094 -12.726  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -3.982  24.177 -11.861  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -1.817  21.675 -10.734  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -2.163  23.372 -10.730  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.810  -2.855   7.948  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       1.556   0.933  14.650  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  89      -8.215  25.860  -2.988  1.00  0.00           N  
ATOM      2  CA  MET A  89      -7.358  24.673  -3.246  1.00  0.00           C  
ATOM      3  C   MET A  89      -6.033  24.776  -2.496  1.00  0.00           C  
ATOM      4  O   MET A  89      -5.182  25.600  -2.829  1.00  0.00           O  
ATOM      5  CB  MET A  89      -7.107  24.573  -4.752  1.00  0.00           C  
ATOM      6  CG  MET A  89      -7.157  23.150  -5.283  1.00  0.00           C  
ATOM      7  SD  MET A  89      -5.964  22.066  -4.478  1.00  0.00           S  
ATOM      8  CE  MET A  89      -6.746  20.471  -4.708  1.00  0.00           C  
ATOM      9  H1  MET A  89      -9.147  25.675  -3.410  1.00  0.00           H  
ATOM     10  H2  MET A  89      -7.759  26.683  -3.432  1.00  0.00           H  
ATOM     11  H3  MET A  89      -8.288  25.980  -1.958  1.00  0.00           H  
ATOM     12  HA  MET A  89      -7.883  23.791  -2.914  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -7.856  25.154  -5.269  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -6.132  24.983  -4.972  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -8.149  22.755  -5.120  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -6.948  23.169  -6.343  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -7.808  20.608  -4.851  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -6.577  19.857  -3.836  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -6.325  19.986  -5.576  1.00  0.00           H  
ATOM     20  N   LYS A  90      -5.866  23.933  -1.482  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -4.645  23.928  -0.684  1.00  0.00           C  
ATOM     22  C   LYS A  90      -4.425  22.565  -0.034  1.00  0.00           C  
ATOM     23  O   LYS A  90      -5.260  22.092   0.737  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -4.708  25.018   0.390  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -3.827  26.220   0.090  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -4.159  27.394   0.997  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -3.796  27.100   2.444  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -4.793  27.670   3.393  1.00  0.00           N  
ATOM     29  H   LYS A  90      -6.582  23.299  -1.265  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -3.817  24.135  -1.346  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -5.728  25.360   0.480  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -4.395  24.597   1.335  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -2.794  25.943   0.240  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -3.977  26.516  -0.937  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -3.605  28.260   0.667  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -5.218  27.597   0.935  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -3.753  26.030   2.581  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -2.827  27.529   2.653  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -4.739  28.709   3.387  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -4.604  27.330   4.357  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -5.754  27.382   3.117  1.00  0.00           H  
ATOM     42  N   GLY A  91      -3.295  21.940  -0.348  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -2.986  20.638   0.216  1.00  0.00           C  
ATOM     44  C   GLY A  91      -2.047  19.832  -0.659  1.00  0.00           C  
ATOM     45  O   GLY A  91      -0.833  19.843  -0.453  1.00  0.00           O  
ATOM     46  H   GLY A  91      -2.665  22.365  -0.967  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -2.527  20.778   1.184  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -3.905  20.086   0.342  1.00  0.00           H  
ATOM     49  N   LYS A  92      -2.610  19.129  -1.637  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -1.817  18.311  -2.549  1.00  0.00           C  
ATOM     51  C   LYS A  92      -1.086  17.205  -1.793  1.00  0.00           C  
ATOM     52  O   LYS A  92      -0.702  17.379  -0.636  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -0.812  19.179  -3.307  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -1.420  19.931  -4.480  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.797  18.987  -5.610  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -2.514  19.720  -6.732  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -3.495  18.844  -7.429  1.00  0.00           N  
ATOM     58  H   LYS A  92      -3.583  19.162  -1.749  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -2.494  17.857  -3.258  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -0.390  19.902  -2.625  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -0.020  18.548  -3.683  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -2.307  20.446  -4.144  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.701  20.649  -4.847  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -0.899  18.536  -6.005  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -2.448  18.217  -5.221  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -3.035  20.568  -6.315  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -1.780  20.064  -7.446  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -2.997  18.114  -7.977  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -4.082  19.407  -8.077  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -4.115  18.378  -6.735  1.00  0.00           H  
ATOM     71  N   SER A  93      -0.898  16.068  -2.454  1.00  0.00           N  
ATOM     72  CA  SER A  93      -0.213  14.933  -1.845  1.00  0.00           C  
ATOM     73  C   SER A  93      -0.944  14.468  -0.590  1.00  0.00           C  
ATOM     74  O   SER A  93      -1.750  15.204  -0.021  1.00  0.00           O  
ATOM     75  CB  SER A  93       1.230  15.306  -1.499  1.00  0.00           C  
ATOM     76  OG  SER A  93       2.108  14.994  -2.567  1.00  0.00           O  
ATOM     77  H   SER A  93      -1.228  15.989  -3.374  1.00  0.00           H  
ATOM     78  HA  SER A  93      -0.205  14.127  -2.562  1.00  0.00           H  
ATOM     79  HB2 SER A  93       1.288  16.366  -1.301  1.00  0.00           H  
ATOM     80  HB3 SER A  93       1.540  14.759  -0.621  1.00  0.00           H  
ATOM     81  HG  SER A  93       1.755  15.349  -3.386  1.00  0.00           H  
ATOM     82  N   GLU A  94      -0.658  13.240  -0.164  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -1.285  12.665   1.027  1.00  0.00           C  
ATOM     84  C   GLU A  94      -2.716  12.217   0.739  1.00  0.00           C  
ATOM     85  O   GLU A  94      -3.072  11.063   0.977  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -1.276  13.668   2.184  1.00  0.00           C  
ATOM     87  CG  GLU A  94      -1.263  13.012   3.555  1.00  0.00           C  
ATOM     88  CD  GLU A  94      -0.971  13.997   4.670  1.00  0.00           C  
ATOM     89  OE1 GLU A  94      -1.888  14.757   5.047  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       0.174  14.008   5.168  1.00  0.00           O  
ATOM     91  H   GLU A  94      -0.007  12.703  -0.663  1.00  0.00           H  
ATOM     92  HA  GLU A  94      -0.707  11.799   1.314  1.00  0.00           H  
ATOM     93  HB2 GLU A  94      -0.398  14.291   2.098  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -2.156  14.290   2.114  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -2.229  12.565   3.735  1.00  0.00           H  
ATOM     96  HG3 GLU A  94      -0.504  12.243   3.565  1.00  0.00           H  
ATOM     97  N   GLU A  95      -3.536  13.137   0.230  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -4.931  12.838  -0.087  1.00  0.00           C  
ATOM     99  C   GLU A  95      -5.065  11.496  -0.805  1.00  0.00           C  
ATOM    100  O   GLU A  95      -6.073  10.804  -0.664  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -5.529  13.952  -0.948  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -6.858  14.475  -0.429  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -7.002  15.974  -0.599  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -6.610  16.491  -1.666  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -7.506  16.632   0.335  1.00  0.00           O  
ATOM    106  H   GLU A  95      -3.196  14.040   0.067  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -5.476  12.787   0.844  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -4.832  14.776  -0.984  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -5.681  13.577  -1.950  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -7.657  13.989  -0.969  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -6.938  14.237   0.622  1.00  0.00           H  
ATOM    112  N   GLU A  96      -4.040  11.133  -1.570  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -4.046   9.872  -2.302  1.00  0.00           C  
ATOM    114  C   GLU A  96      -4.207   8.698  -1.343  1.00  0.00           C  
ATOM    115  O   GLU A  96      -5.126   7.891  -1.481  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -2.754   9.719  -3.107  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -2.611  10.739  -4.226  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -2.285  10.099  -5.561  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -1.768   8.962  -5.565  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -2.546  10.736  -6.604  1.00  0.00           O  
ATOM    121  H   GLU A  96      -3.262  11.725  -1.641  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.886   9.885  -2.981  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.913   9.828  -2.439  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -2.731   8.731  -3.543  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -3.540  11.281  -4.322  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -1.818  11.426  -3.969  1.00  0.00           H  
ATOM    127  N   LEU A  97      -3.312   8.616  -0.364  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -3.359   7.548   0.627  1.00  0.00           C  
ATOM    129  C   LEU A  97      -4.449   7.822   1.658  1.00  0.00           C  
ATOM    130  O   LEU A  97      -5.005   6.897   2.251  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -2.006   7.409   1.326  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.847   7.001   0.413  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       0.377   7.864   0.686  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -0.518   5.526   0.597  1.00  0.00           C  
ATOM    135  H   LEU A  97      -2.607   9.294  -0.302  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -3.587   6.627   0.113  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -1.763   8.356   1.784  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -2.101   6.665   2.103  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -1.138   7.154  -0.615  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       0.295   8.306   1.668  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       0.439   8.646  -0.056  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.267   7.254   0.640  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.541   5.373   0.459  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -1.064   4.943  -0.131  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.800   5.215   1.592  1.00  0.00           H  
ATOM    146  N   SER A  98      -4.751   9.102   1.864  1.00  0.00           N  
ATOM    147  CA  SER A  98      -5.776   9.509   2.818  1.00  0.00           C  
ATOM    148  C   SER A  98      -7.072   8.744   2.577  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.728   8.297   3.518  1.00  0.00           O  
ATOM    150  CB  SER A  98      -6.031  11.014   2.714  1.00  0.00           C  
ATOM    151  OG  SER A  98      -6.493  11.540   3.946  1.00  0.00           O  
ATOM    152  H   SER A  98      -4.273   9.789   1.359  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.415   9.282   3.809  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -5.112  11.514   2.445  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -6.776  11.199   1.955  1.00  0.00           H  
ATOM    156  HG  SER A  98      -7.352  11.166   4.152  1.00  0.00           H  
ATOM    157  N   ASP A  99      -7.429   8.593   1.307  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -8.640   7.877   0.931  1.00  0.00           C  
ATOM    159  C   ASP A  99      -8.385   6.373   0.875  1.00  0.00           C  
ATOM    160  O   ASP A  99      -9.312   5.572   0.997  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -9.150   8.370  -0.424  1.00  0.00           C  
ATOM    162  CG  ASP A  99     -10.123   9.525  -0.291  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -11.331   9.264  -0.103  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.679  10.689  -0.375  1.00  0.00           O  
ATOM    165  H   ASP A  99      -6.859   8.970   0.603  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -9.390   8.076   1.683  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -8.310   8.699  -1.019  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -9.649   7.558  -0.931  1.00  0.00           H  
ATOM    169  N   LEU A 100      -7.122   5.995   0.687  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.751   4.588   0.613  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.835   3.923   1.985  1.00  0.00           C  
ATOM    172  O   LEU A 100      -7.514   2.910   2.149  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -5.338   4.435   0.046  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -5.191   4.780  -1.438  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.721   4.913  -1.814  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -5.870   3.725  -2.298  1.00  0.00           C  
ATOM    177  H   LEU A 100      -6.426   6.678   0.595  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -7.448   4.099  -0.050  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.675   5.074   0.612  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -5.028   3.411   0.185  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.671   5.729  -1.629  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -3.545   4.428  -2.764  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.111   4.446  -1.055  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -3.462   5.958  -1.890  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -6.929   3.714  -2.085  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -5.448   2.756  -2.079  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -5.715   3.958  -3.341  1.00  0.00           H  
ATOM    188  N   PHE A 101      -6.142   4.494   2.970  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.152   3.937   4.321  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.572   3.877   4.875  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.946   2.918   5.551  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.265   4.763   5.255  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.848   4.024   6.496  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.836   3.075   6.451  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.469   4.278   7.709  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.453   2.394   7.593  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.090   3.601   8.853  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.081   2.658   8.795  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.615   5.303   2.786  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.760   2.932   4.265  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.371   5.056   4.727  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.802   5.649   5.560  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.345   2.868   5.512  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.258   5.014   7.755  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.663   1.656   7.547  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.582   3.808   9.791  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.784   2.129   9.688  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.360   4.906   4.583  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.739   4.971   5.051  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.548   3.790   4.522  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.458   3.299   5.190  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.387   6.286   4.614  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.290   7.386   5.659  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.366   8.765   5.025  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.749   9.789   5.865  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -10.274  10.225   7.007  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -11.423   9.731   7.450  1.00  0.00           N  
ATOM    218  NH2 ARG A 102      -9.648  11.159   7.709  1.00  0.00           N  
ATOM    219  H   ARG A 102      -8.005   5.641   4.040  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.725   4.927   6.129  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.901   6.632   3.714  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.431   6.109   4.405  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.105   7.277   6.359  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.349   7.291   6.182  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -9.855   8.738   4.074  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.404   9.018   4.868  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -8.899  10.172   5.562  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.901   9.026   6.925  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -11.812  10.063   8.309  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -8.781  11.535   7.381  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -10.042  11.488   8.568  1.00  0.00           H  
ATOM    232  N   MET A 103     -10.211   3.340   3.318  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.905   2.217   2.699  1.00  0.00           C  
ATOM    234  C   MET A 103     -10.202   0.901   3.018  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.841  -0.145   3.128  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.986   2.411   1.184  1.00  0.00           C  
ATOM    237  CG  MET A 103     -12.227   3.163   0.732  1.00  0.00           C  
ATOM    238  SD  MET A 103     -12.620   2.875  -1.004  1.00  0.00           S  
ATOM    239  CE  MET A 103     -11.084   3.366  -1.785  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.477   3.773   2.834  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.906   2.184   3.103  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.117   2.964   0.857  1.00  0.00           H  
ATOM    243  HB3 MET A 103     -10.985   1.442   0.708  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -13.065   2.842   1.333  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -12.064   4.221   0.879  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -10.647   2.515  -2.286  1.00  0.00           H  
ATOM    247  HE2 MET A 103     -10.400   3.732  -1.034  1.00  0.00           H  
ATOM    248  HE3 MET A 103     -11.280   4.147  -2.504  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.883   0.963   3.167  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -8.091  -0.222   3.475  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.299  -0.651   4.924  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.445  -1.837   5.217  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.607   0.050   3.216  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.939  -1.003   2.379  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.694  -2.265   2.895  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.555  -0.730   1.076  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -5.078  -3.235   2.128  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.939  -1.696   0.304  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.700  -2.950   0.830  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.431   1.827   3.069  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.421  -1.019   2.826  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.506   0.994   2.703  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.087   0.103   4.162  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.989  -2.490   3.909  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.741   0.251   0.663  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.892  -4.216   2.542  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -4.645  -1.471  -0.711  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -4.219  -3.707   0.228  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.310   0.325   5.827  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.499   0.051   7.247  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.980  -0.115   7.576  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.565   0.702   8.286  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -7.898   1.178   8.089  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -7.327   0.678   9.402  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -6.691  -0.397   9.402  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -7.516   1.362  10.430  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.187   1.251   5.531  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.986  -0.871   7.477  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.104   1.653   7.531  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -8.666   1.907   8.305  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.579  -1.180   7.054  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.991  -1.457   7.291  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.245  -1.785   8.760  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.357  -1.614   9.260  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.460  -2.617   6.411  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.923  -2.183   5.028  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.071  -2.803   3.932  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.625  -4.148   3.490  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.300  -5.229   4.461  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.059  -1.796   6.496  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.550  -0.571   7.031  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.646  -3.316   6.293  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.283  -3.116   6.901  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.948  -2.491   4.890  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.856  -1.107   4.959  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.053  -2.137   3.083  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.067  -2.942   4.305  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -13.698  -4.069   3.399  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.201  -4.399   2.529  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -11.270  -5.369   4.509  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.746  -6.121   4.167  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.649  -4.976   5.408  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.208  -2.255   9.446  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.320  -2.605  10.857  1.00  0.00           C  
ATOM    305  C   ASN A 107     -11.512  -1.357  11.712  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.130  -1.409  12.776  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.073  -3.363  11.314  1.00  0.00           C  
ATOM    308  CG  ASN A 107      -9.946  -4.720  10.651  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -10.944  -5.381  10.367  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -8.712  -5.142  10.401  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.347  -2.369   8.994  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.182  -3.244  10.974  1.00  0.00           H  
ATOM    313  HB2 ASN A 107      -9.196  -2.781  11.070  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.118  -3.507  12.384  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -7.964  -4.562  10.655  1.00  0.00           H  
ATOM    316 HD22 ASN A 107      -8.600  -6.017   9.973  1.00  0.00           H  
ATOM    317  N   ALA A 108     -10.976  -0.235  11.240  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -11.086   1.028  11.959  1.00  0.00           C  
ATOM    319  C   ALA A 108     -10.360   0.961  13.300  1.00  0.00           C  
ATOM    320  O   ALA A 108     -10.946   1.228  14.350  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -12.549   1.397  12.162  1.00  0.00           C  
ATOM    322  H   ALA A 108     -10.495  -0.258  10.387  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -10.627   1.794  11.352  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -13.069   1.339  11.217  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -12.615   2.404  12.548  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -12.999   0.712  12.864  1.00  0.00           H  
ATOM    327  N   ASP A 109      -9.081   0.602  13.256  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -8.274   0.499  14.467  1.00  0.00           C  
ATOM    329  C   ASP A 109      -7.132   1.511  14.451  1.00  0.00           C  
ATOM    330  O   ASP A 109      -6.737   2.031  15.494  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -7.713  -0.917  14.611  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -6.861  -1.326  13.425  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -7.000  -0.703  12.352  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -6.054  -2.268  13.571  1.00  0.00           O  
ATOM    335  H   ASP A 109      -8.671   0.400  12.389  1.00  0.00           H  
ATOM    336  HA  ASP A 109      -8.914   0.710  15.311  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -7.104  -0.968  15.502  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -8.532  -1.616  14.700  1.00  0.00           H  
ATOM    339  N   GLY A 110      -6.605   1.786  13.261  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -5.514   2.734  13.134  1.00  0.00           C  
ATOM    341  C   GLY A 110      -4.324   2.153  12.398  1.00  0.00           C  
ATOM    342  O   GLY A 110      -3.552   2.883  11.777  1.00  0.00           O  
ATOM    343  H   GLY A 110      -6.960   1.341  12.464  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -5.868   3.602  12.597  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -5.200   3.039  14.121  1.00  0.00           H  
ATOM    346  N   TYR A 111      -4.174   0.834  12.467  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -3.070   0.151  11.802  1.00  0.00           C  
ATOM    348  C   TYR A 111      -3.585  -1.018  10.969  1.00  0.00           C  
ATOM    349  O   TYR A 111      -4.752  -1.394  11.073  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -2.056  -0.353  12.834  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -1.841   0.596  13.993  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -1.632   1.952  13.776  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -1.847   0.134  15.303  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -1.435   2.822  14.832  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -1.651   0.998  16.364  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -1.446   2.340  16.123  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -1.251   3.202  17.178  1.00  0.00           O  
ATOM    358  H   TYR A 111      -4.823   0.306  12.978  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -2.586   0.861  11.149  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -2.403  -1.292  13.237  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -1.104  -0.506  12.348  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -1.624   2.326  12.763  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -2.007  -0.917  15.488  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -1.275   3.873  14.643  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -1.659   0.620  17.376  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -0.318   3.418  17.247  1.00  0.00           H  
ATOM    367  N   ILE A 112      -2.714  -1.592  10.144  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.102  -2.720   9.303  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.327  -3.979   9.677  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.147  -3.916  10.021  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -2.881  -2.419   7.808  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.362  -1.005   7.469  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.600  -3.451   6.953  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.355  -0.696   5.987  1.00  0.00           C  
ATOM    375  H   ILE A 112      -1.793  -1.251  10.098  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.156  -2.902   9.458  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.825  -2.493   7.601  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.374  -0.882   7.826  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -2.722  -0.288   7.962  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.541  -4.418   7.431  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.134  -3.501   5.980  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.635  -3.166   6.843  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.068  -1.332   5.483  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.367  -0.875   5.587  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.623   0.339   5.833  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.001  -5.123   9.612  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.379  -6.398   9.948  1.00  0.00           C  
ATOM    388  C   ASP A 113      -2.565  -7.414   8.824  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.005  -7.068   7.727  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -2.965  -6.944  11.253  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -1.973  -6.889  12.399  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -1.776  -5.791  12.961  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -1.395  -7.944  12.736  1.00  0.00           O  
ATOM    394  H   ASP A 113      -3.941  -5.109   9.334  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.322  -6.224  10.086  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -3.831  -6.359  11.524  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.262  -7.972  11.107  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.224  -8.668   9.106  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.347  -9.739   8.122  1.00  0.00           C  
ATOM    400  C   LEU A 114      -3.778  -9.855   7.603  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.000 -10.053   6.409  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -1.903 -11.071   8.734  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -0.526 -11.565   8.278  1.00  0.00           C  
ATOM    404  CD1 LEU A 114       0.378 -11.814   9.475  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -0.662 -12.828   7.439  1.00  0.00           C  
ATOM    406  H   LEU A 114      -1.878  -8.878   9.998  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.696  -9.502   7.294  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -1.886 -10.959   9.809  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.634 -11.823   8.479  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.064 -10.805   7.665  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.169 -12.356  10.233  1.00  0.00           H  
ATOM    412 HD12 LEU A 114       0.711 -10.869   9.878  1.00  0.00           H  
ATOM    413 HD13 LEU A 114       1.234 -12.395   9.165  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.674 -12.910   7.072  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -0.429 -13.690   8.047  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       0.021 -12.781   6.604  1.00  0.00           H  
ATOM    417  N   GLU A 115      -4.745  -9.735   8.507  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.155  -9.831   8.137  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.496  -8.852   7.020  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.194  -9.201   6.068  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.043  -9.566   9.354  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.157 -10.775  10.261  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -6.191 -11.565  10.321  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.211 -10.932  10.912  1.00  0.00           O  
ATOM    425  H   GLU A 115      -4.507  -9.581   9.445  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.336 -10.834   7.783  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -6.626  -8.749   9.925  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.033  -9.296   9.017  1.00  0.00           H  
ATOM    429  N   GLU A 116      -5.998  -7.627   7.139  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.250  -6.604   6.134  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.358  -6.811   4.915  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.733  -6.465   3.795  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.022  -5.211   6.722  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.284  -4.571   7.275  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.017  -3.722   8.502  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.076  -4.047   9.256  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -7.750  -2.732   8.710  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.446  -7.408   7.919  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.282  -6.690   5.828  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.301  -5.284   7.522  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.628  -4.568   5.949  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.720  -3.945   6.511  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -7.982  -5.352   7.541  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.177  -7.386   5.137  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.238  -7.645   4.050  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.918  -8.419   2.927  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.553  -8.288   1.759  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.024  -8.421   4.567  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.785  -7.569   4.853  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.228  -6.988   3.562  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -1.115  -6.460   5.841  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.935  -7.645   6.051  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.908  -6.693   3.663  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.307  -8.924   5.480  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.758  -9.166   3.833  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.022  -8.194   5.293  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -1.017  -6.921   2.828  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.558  -7.628   3.189  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.170  -6.002   3.754  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -2.147  -6.165   5.720  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.474  -5.611   5.656  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -0.958  -6.817   6.848  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.919  -9.216   3.288  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.660  -9.997   2.307  1.00  0.00           C  
ATOM    465  C   LYS A 118      -6.308  -9.072   1.283  1.00  0.00           C  
ATOM    466  O   LYS A 118      -6.459  -9.428   0.114  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.724 -10.848   3.001  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -7.592 -11.644   2.040  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.835 -12.178   2.729  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.793 -11.057   3.103  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.970 -11.004   2.192  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.172  -9.271   4.233  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.962 -10.645   1.800  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.234 -11.542   3.668  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.366 -10.201   3.580  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -7.891 -11.002   1.225  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -7.018 -12.474   1.656  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -9.339 -12.861   2.062  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -8.539 -12.701   3.627  1.00  0.00           H  
ATOM    480  HE2 LYS A 118     -10.138 -11.217   4.113  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.265 -10.115   3.049  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -11.126 -11.936   1.756  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.809 -10.305   1.440  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -11.822 -10.734   2.724  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.678  -7.875   1.732  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -7.297  -6.884   0.859  1.00  0.00           C  
ATOM    487  C   ILE A 119      -6.426  -6.629  -0.368  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.928  -6.299  -1.443  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.534  -5.553   1.605  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.468  -5.773   2.796  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -8.105  -4.500   0.666  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.149  -4.893   3.985  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.522  -7.650   2.674  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -8.253  -7.271   0.537  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.582  -5.197   1.967  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.483  -5.565   2.493  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.396  -6.803   3.115  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -8.616  -4.985  -0.153  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.302  -3.889   0.279  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.803  -3.876   1.206  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.682  -3.959   3.896  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.086  -4.699   4.016  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.450  -5.394   4.894  1.00  0.00           H  
ATOM    504  N   MET A 120      -5.118  -6.792  -0.199  1.00  0.00           N  
ATOM    505  CA  MET A 120      -4.173  -6.589  -1.290  1.00  0.00           C  
ATOM    506  C   MET A 120      -4.308  -7.703  -2.323  1.00  0.00           C  
ATOM    507  O   MET A 120      -4.101  -7.488  -3.517  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.739  -6.545  -0.754  1.00  0.00           C  
ATOM    509  CG  MET A 120      -2.602  -5.832   0.584  1.00  0.00           C  
ATOM    510  SD  MET A 120      -1.454  -4.441   0.521  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.819  -3.629   2.075  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.780  -7.061   0.681  1.00  0.00           H  
ATOM    513  HA  MET A 120      -4.405  -5.645  -1.761  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -2.381  -7.556  -0.635  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.116  -6.036  -1.474  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -3.572  -5.464   0.882  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -2.247  -6.540   1.317  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.115  -2.608   1.887  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.940  -3.640   2.702  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -2.623  -4.151   2.573  1.00  0.00           H  
ATOM    521  N   LEU A 121      -4.657  -8.894  -1.848  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -4.825 -10.052  -2.720  1.00  0.00           C  
ATOM    523  C   LEU A 121      -6.004  -9.858  -3.668  1.00  0.00           C  
ATOM    524  O   LEU A 121      -5.994 -10.356  -4.793  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -5.030 -11.315  -1.881  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -4.250 -12.539  -2.359  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -4.721 -12.967  -3.741  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -2.757 -12.243  -2.363  1.00  0.00           C  
ATOM    529  H   LEU A 121      -4.807  -8.997  -0.884  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -3.922 -10.162  -3.308  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -4.734 -11.099  -0.865  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -6.081 -11.561  -1.887  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -4.428 -13.359  -1.678  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -4.939 -14.025  -3.736  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -3.947 -12.763  -4.466  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -5.614 -12.418  -4.005  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.539 -11.480  -1.631  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -2.461 -11.897  -3.342  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -2.211 -13.142  -2.118  1.00  0.00           H  
ATOM    540  N   GLN A 122      -7.020  -9.131  -3.209  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -8.204  -8.873  -4.025  1.00  0.00           C  
ATOM    542  C   GLN A 122      -7.805  -8.364  -5.407  1.00  0.00           C  
ATOM    543  O   GLN A 122      -8.499  -8.603  -6.396  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -9.116  -7.855  -3.336  1.00  0.00           C  
ATOM    545  CG  GLN A 122     -10.218  -8.489  -2.504  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -11.222  -9.249  -3.348  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -12.231  -8.695  -3.783  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.949 -10.528  -3.583  1.00  0.00           N  
ATOM    549  H   GLN A 122      -6.972  -8.757  -2.304  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -8.738  -9.805  -4.138  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -8.517  -7.234  -2.687  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -9.576  -7.233  -4.090  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.771  -9.175  -1.800  1.00  0.00           H  
ATOM    554  HG3 GLN A 122     -10.738  -7.710  -1.966  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.127 -10.903  -3.204  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.581 -11.043  -4.126  1.00  0.00           H  
ATOM    557  N   ALA A 123      -6.676  -7.666  -5.464  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -6.169  -7.125  -6.718  1.00  0.00           C  
ATOM    559  C   ALA A 123      -5.653  -8.237  -7.624  1.00  0.00           C  
ATOM    560  O   ALA A 123      -5.667  -8.114  -8.848  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -5.063  -6.119  -6.443  1.00  0.00           C  
ATOM    562  H   ALA A 123      -6.167  -7.515  -4.640  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.979  -6.611  -7.215  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.152  -6.646  -6.193  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -5.350  -5.485  -5.617  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -4.898  -5.514  -7.322  1.00  0.00           H  
ATOM    567  N   THR A 124      -5.190  -9.319  -7.008  1.00  0.00           N  
ATOM    568  CA  THR A 124      -4.657 -10.455  -7.748  1.00  0.00           C  
ATOM    569  C   THR A 124      -5.721 -11.529  -7.948  1.00  0.00           C  
ATOM    570  O   THR A 124      -6.144 -11.798  -9.072  1.00  0.00           O  
ATOM    571  CB  THR A 124      -3.460 -11.042  -7.002  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -3.617 -10.881  -5.604  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -2.145 -10.405  -7.391  1.00  0.00           C  
ATOM    574  H   THR A 124      -5.201  -9.352  -6.029  1.00  0.00           H  
ATOM    575  HA  THR A 124      -4.331 -10.101  -8.714  1.00  0.00           H  
ATOM    576  HB  THR A 124      -3.395 -12.098  -7.217  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -2.847 -11.234  -5.153  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -2.144 -10.197  -8.450  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -1.335 -11.080  -7.154  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -2.018  -9.484  -6.842  1.00  0.00           H  
ATOM    581  N   GLY A 125      -6.146 -12.141  -6.848  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -7.155 -13.181  -6.921  1.00  0.00           C  
ATOM    583  C   GLY A 125      -6.614 -14.481  -7.488  1.00  0.00           C  
ATOM    584  O   GLY A 125      -7.374 -15.309  -7.991  1.00  0.00           O  
ATOM    585  H   GLY A 125      -5.771 -11.884  -5.980  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -7.536 -13.367  -5.928  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -7.965 -12.838  -7.547  1.00  0.00           H  
ATOM    588  N   GLU A 126      -5.298 -14.663  -7.408  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -4.661 -15.873  -7.917  1.00  0.00           C  
ATOM    590  C   GLU A 126      -4.319 -16.827  -6.771  1.00  0.00           C  
ATOM    591  O   GLU A 126      -4.899 -16.738  -5.689  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -3.400 -15.515  -8.709  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -3.582 -14.328  -9.640  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -2.264 -13.776 -10.147  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -1.331 -14.577 -10.369  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -2.164 -12.543 -10.321  1.00  0.00           O  
ATOM    597  H   GLU A 126      -4.744 -13.969  -6.996  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -5.362 -16.362  -8.576  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -2.606 -15.282  -8.016  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -3.108 -16.368  -9.303  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -4.174 -14.639 -10.488  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -4.102 -13.545  -9.108  1.00  0.00           H  
ATOM    603  N   THR A 127      -3.381 -17.740  -7.013  1.00  0.00           N  
ATOM    604  CA  THR A 127      -2.978 -18.706  -5.995  1.00  0.00           C  
ATOM    605  C   THR A 127      -1.956 -18.107  -5.034  1.00  0.00           C  
ATOM    606  O   THR A 127      -0.754 -18.343  -5.160  1.00  0.00           O  
ATOM    607  CB  THR A 127      -2.402 -19.961  -6.652  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -3.172 -20.336  -7.781  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -2.344 -21.152  -5.720  1.00  0.00           C  
ATOM    610  H   THR A 127      -2.955 -17.770  -7.894  1.00  0.00           H  
ATOM    611  HA  THR A 127      -3.858 -18.977  -5.434  1.00  0.00           H  
ATOM    612  HB  THR A 127      -1.395 -19.751  -6.983  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -2.721 -21.035  -8.258  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -3.064 -21.892  -6.036  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -2.574 -20.833  -4.714  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -1.353 -21.580  -5.744  1.00  0.00           H  
ATOM    617  N   ILE A 128      -2.447 -17.338  -4.069  1.00  0.00           N  
ATOM    618  CA  ILE A 128      -1.589 -16.706  -3.074  1.00  0.00           C  
ATOM    619  C   ILE A 128      -2.384 -16.361  -1.820  1.00  0.00           C  
ATOM    620  O   ILE A 128      -2.802 -15.221  -1.627  1.00  0.00           O  
ATOM    621  CB  ILE A 128      -0.936 -15.424  -3.620  1.00  0.00           C  
ATOM    622  CG1 ILE A 128      -2.002 -14.489  -4.198  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       0.123 -15.762  -4.658  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -2.420 -14.819  -5.614  1.00  0.00           C  
ATOM    625  H   ILE A 128      -3.416 -17.195  -4.021  1.00  0.00           H  
ATOM    626  HA  ILE A 128      -0.806 -17.404  -2.815  1.00  0.00           H  
ATOM    627  HB  ILE A 128      -0.446 -14.926  -2.799  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -2.883 -14.543  -3.581  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -1.623 -13.479  -4.190  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       0.659 -14.864  -4.931  1.00  0.00           H  
ATOM    631 HG22 ILE A 128      -0.351 -16.179  -5.534  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       0.814 -16.483  -4.244  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -2.078 -15.810  -5.869  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -1.986 -14.102  -6.295  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -3.496 -14.780  -5.688  1.00  0.00           H  
ATOM    636  N   THR A 129      -2.598 -17.357  -0.973  1.00  0.00           N  
ATOM    637  CA  THR A 129      -3.356 -17.157   0.257  1.00  0.00           C  
ATOM    638  C   THR A 129      -2.484 -17.368   1.488  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.770 -18.365   1.595  1.00  0.00           O  
ATOM    640  CB  THR A 129      -4.555 -18.106   0.293  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -4.140 -19.427   0.591  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -5.321 -18.147  -1.012  1.00  0.00           C  
ATOM    643  H   THR A 129      -2.245 -18.246  -1.182  1.00  0.00           H  
ATOM    644  HA  THR A 129      -3.718 -16.140   0.259  1.00  0.00           H  
ATOM    645  HB  THR A 129      -5.236 -17.780   1.067  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -3.633 -19.777  -0.145  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -6.309 -17.737  -0.863  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -5.402 -19.169  -1.350  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -4.798 -17.562  -1.756  1.00  0.00           H  
ATOM    650  N   GLU A 130      -2.554 -16.419   2.419  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.779 -16.487   3.655  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.287 -16.311   3.384  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.326 -15.350   3.847  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.032 -17.816   4.370  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.507 -18.142   4.530  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.849 -18.640   5.921  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.155 -17.800   6.794  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.809 -19.869   6.139  1.00  0.00           O  
ATOM    659  H   GLU A 130      -3.146 -15.653   2.272  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.109 -15.681   4.293  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.567 -18.611   3.806  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.585 -17.774   5.352  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -4.083 -17.249   4.332  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.773 -18.906   3.814  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.293 -17.243   2.633  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.714 -17.187   2.304  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.106 -15.803   1.794  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.052 -15.193   2.293  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.059 -18.247   1.256  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.369 -18.949   1.554  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.527 -19.458   2.684  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.238 -18.990   0.657  1.00  0.00           O  
ATOM    673  H   ASP A 131      -0.246 -17.987   2.293  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.270 -17.393   3.207  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       1.273 -18.988   1.230  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       2.136 -17.776   0.287  1.00  0.00           H  
ATOM    677  N   ASP A 132       1.373 -15.309   0.801  1.00  0.00           N  
ATOM    678  CA  ASP A 132       1.647 -13.996   0.234  1.00  0.00           C  
ATOM    679  C   ASP A 132       1.222 -12.887   1.193  1.00  0.00           C  
ATOM    680  O   ASP A 132       1.699 -11.756   1.098  1.00  0.00           O  
ATOM    681  CB  ASP A 132       0.926 -13.839  -1.104  1.00  0.00           C  
ATOM    682  CG  ASP A 132       1.369 -12.604  -1.866  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       2.204 -11.843  -1.332  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       0.881 -12.398  -2.996  1.00  0.00           O  
ATOM    685  H   ASP A 132       0.628 -15.839   0.443  1.00  0.00           H  
ATOM    686  HA  ASP A 132       2.712 -13.923   0.069  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       1.127 -14.706  -1.716  1.00  0.00           H  
ATOM    688  HB3 ASP A 132      -0.138 -13.769  -0.927  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.326 -13.218   2.120  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.155 -12.250   3.096  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.961 -11.844   4.053  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.215 -10.658   4.262  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.330 -12.813   3.918  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.402 -13.411   2.997  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.921 -11.727   4.804  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -3.261 -12.379   2.298  1.00  0.00           C  
ATOM    697  H   ILE A 133      -0.015 -14.134   2.150  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.498 -11.376   2.562  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.946 -13.592   4.560  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.922 -14.007   2.237  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -3.054 -14.043   3.582  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.424 -10.996   4.189  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.128 -11.246   5.358  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -2.627 -12.167   5.492  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.909 -11.388   2.545  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -4.287 -12.488   2.619  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.202 -12.526   1.229  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.621 -12.841   4.633  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.709 -12.599   5.573  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.920 -11.993   4.869  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.696 -11.255   5.475  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.108 -13.905   6.265  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.547 -14.046   7.670  1.00  0.00           C  
ATOM    714  CD  GLU A 134       3.067 -15.279   8.384  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       3.396 -16.269   7.697  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       3.145 -15.254   9.630  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.368 -13.765   4.425  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.355 -11.902   6.318  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.751 -14.736   5.673  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.186 -13.954   6.324  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       2.824 -13.174   8.244  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.471 -14.110   7.610  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.078 -12.314   3.589  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.200 -11.806   2.808  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.056 -10.312   2.539  1.00  0.00           C  
ATOM    726  O   GLU A 135       5.993  -9.543   2.752  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.315 -12.567   1.486  1.00  0.00           C  
ATOM    728  CG  GLU A 135       6.706 -12.519   0.875  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.367 -13.882   0.818  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       6.813 -14.783   0.152  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       8.438 -14.050   1.438  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.430 -12.911   3.162  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.099 -11.965   3.383  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.053 -13.601   1.655  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       4.620 -12.140   0.778  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       6.631 -12.130  -0.129  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.324 -11.861   1.470  1.00  0.00           H  
ATOM    738  N   LEU A 136       3.882  -9.903   2.069  1.00  0.00           N  
ATOM    739  CA  LEU A 136       3.637  -8.496   1.777  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.701  -7.663   3.050  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.368  -6.629   3.098  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.275  -8.310   1.102  1.00  0.00           C  
ATOM    743  CG  LEU A 136       1.936  -6.866   0.721  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.183  -6.132   0.253  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       0.862  -6.832  -0.356  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.168 -10.558   1.918  1.00  0.00           H  
ATOM    747  HA  LEU A 136       4.411  -8.160   1.103  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       2.256  -8.913   0.205  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       1.511  -8.670   1.774  1.00  0.00           H  
ATOM    750  HG  LEU A 136       1.555  -6.351   1.592  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       3.777  -5.854   1.112  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       2.898  -5.244  -0.291  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       3.761  -6.779  -0.389  1.00  0.00           H  
ATOM    754 HD21 LEU A 136      -0.059  -7.231   0.042  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.178  -7.428  -1.199  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       0.705  -5.812  -0.675  1.00  0.00           H  
ATOM    757  N   MET A 137       3.002  -8.125   4.079  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.966  -7.436   5.367  1.00  0.00           C  
ATOM    759  C   MET A 137       4.360  -6.981   5.793  1.00  0.00           C  
ATOM    760  O   MET A 137       4.510  -5.967   6.473  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.371  -8.352   6.439  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.696  -7.600   7.575  1.00  0.00           C  
ATOM    763  SD  MET A 137       2.757  -7.434   9.023  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.746  -6.385  10.065  1.00  0.00           C  
ATOM    765  H   MET A 137       2.494  -8.953   3.969  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.334  -6.567   5.260  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.639  -8.999   5.978  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.161  -8.958   6.857  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.429  -6.614   7.227  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.802  -8.134   7.860  1.00  0.00           H  
ATOM    771  HE1 MET A 137       1.050  -6.995  10.622  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.199  -5.687   9.449  1.00  0.00           H  
ATOM    773  HE3 MET A 137       2.378  -5.842  10.751  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.377  -7.736   5.386  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.756  -7.404   5.726  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.098  -5.981   5.292  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.961  -5.331   5.884  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.717  -8.396   5.069  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.082  -8.451   5.735  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.885  -9.650   5.258  1.00  0.00           C  
ATOM    781  CE  LYS A 138      11.377  -9.437   5.458  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      12.065 -10.689   5.880  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.196  -8.534   4.844  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.858  -7.474   6.799  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.281  -9.382   5.108  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.856  -8.114   4.036  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.625  -7.549   5.496  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.947  -8.521   6.804  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.578 -10.522   5.816  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.690  -9.807   4.207  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      11.807  -9.097   4.528  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      11.521  -8.683   6.218  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      11.689 -11.012   6.795  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      13.086 -10.520   5.978  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      11.914 -11.436   5.172  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.416  -5.502   4.256  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.646  -4.157   3.744  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.960  -3.115   4.623  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.579  -2.136   5.039  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.135  -4.043   2.307  1.00  0.00           C  
ATOM    801  CG  ASP A 139       6.678  -2.819   1.595  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       6.616  -1.717   2.179  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.164  -2.963   0.454  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.741  -6.067   3.827  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.710  -3.975   3.754  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.436  -4.920   1.754  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.057  -3.982   2.319  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.678  -3.333   4.902  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.931  -2.404   5.730  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.544  -2.235   7.106  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.998  -1.148   7.462  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.236  -4.131   4.542  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.904  -1.442   5.240  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.919  -2.768   5.842  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.556  -3.313   7.881  1.00  0.00           N  
ATOM    816  CA  ASP A 141       5.117  -3.282   9.226  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.616  -3.561   9.194  1.00  0.00           C  
ATOM    818  O   ASP A 141       7.041  -4.707   9.048  1.00  0.00           O  
ATOM    819  CB  ASP A 141       4.410  -4.307  10.116  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.903  -4.265  11.549  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       5.083  -3.151  12.083  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       5.108  -5.348  12.137  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.178  -4.151   7.540  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.954  -2.294   9.631  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       3.349  -4.105  10.113  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.586  -5.297   9.721  1.00  0.00           H  
ATOM    827  N   LYS A 142       7.411  -2.505   9.328  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.864  -2.635   9.311  1.00  0.00           C  
ATOM    829  C   LYS A 142       9.489  -1.926  10.507  1.00  0.00           C  
ATOM    830  O   LYS A 142      10.589  -1.381  10.414  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.429  -2.058   8.013  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.634  -2.817   7.483  1.00  0.00           C  
ATOM    833  CD  LYS A 142      11.640  -1.882   6.832  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.153  -1.399   5.475  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.452  -0.088   5.571  1.00  0.00           N  
ATOM    836  H   LYS A 142       7.012  -1.617   9.439  1.00  0.00           H  
ATOM    837  HA  LYS A 142       9.105  -3.686   9.362  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.657  -2.077   7.259  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.724  -1.034   8.188  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      11.114  -3.330   8.304  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.300  -3.538   6.752  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      11.791  -1.027   7.474  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      12.575  -2.408   6.703  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      12.004  -1.294   4.818  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.473  -2.133   5.069  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.132   0.690   5.451  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142       9.995   0.006   6.500  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142       9.725  -0.017   4.831  1.00  0.00           H  
ATOM    849  N   ASN A 143       8.781  -1.939  11.630  1.00  0.00           N  
ATOM    850  CA  ASN A 143       9.265  -1.298  12.848  1.00  0.00           C  
ATOM    851  C   ASN A 143       9.493  -2.322  13.959  1.00  0.00           C  
ATOM    852  O   ASN A 143       9.766  -1.957  15.102  1.00  0.00           O  
ATOM    853  CB  ASN A 143       8.270  -0.235  13.317  1.00  0.00           C  
ATOM    854  CG  ASN A 143       8.526   1.116  12.680  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       9.650   1.428  12.287  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       7.480   1.928  12.574  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.912  -2.390  11.640  1.00  0.00           H  
ATOM    858  HA  ASN A 143      10.205  -0.820  12.619  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       7.269  -0.549  13.062  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       8.347  -0.128  14.390  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       6.615   1.614  12.909  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       7.618   2.808  12.165  1.00  0.00           H  
ATOM    863  N   ASN A 144       9.383  -3.605  13.619  1.00  0.00           N  
ATOM    864  CA  ASN A 144       9.581  -4.671  14.593  1.00  0.00           C  
ATOM    865  C   ASN A 144       8.588  -4.551  15.744  1.00  0.00           C  
ATOM    866  O   ASN A 144       8.911  -4.860  16.891  1.00  0.00           O  
ATOM    867  CB  ASN A 144      11.012  -4.632  15.131  1.00  0.00           C  
ATOM    868  CG  ASN A 144      11.560  -6.015  15.417  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      11.518  -6.902  14.564  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      12.079  -6.208  16.624  1.00  0.00           N  
ATOM    871  H   ASN A 144       9.165  -3.840  12.694  1.00  0.00           H  
ATOM    872  HA  ASN A 144       9.420  -5.613  14.091  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      11.649  -4.156  14.401  1.00  0.00           H  
ATOM    874  HB3 ASN A 144      11.030  -4.059  16.046  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      12.079  -5.456  17.253  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      12.441  -7.093  16.837  1.00  0.00           H  
ATOM    877  N   ASP A 145       7.377  -4.100  15.430  1.00  0.00           N  
ATOM    878  CA  ASP A 145       6.336  -3.939  16.439  1.00  0.00           C  
ATOM    879  C   ASP A 145       5.168  -4.883  16.170  1.00  0.00           C  
ATOM    880  O   ASP A 145       4.561  -5.416  17.099  1.00  0.00           O  
ATOM    881  CB  ASP A 145       5.842  -2.492  16.465  1.00  0.00           C  
ATOM    882  CG  ASP A 145       5.233  -2.065  15.144  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       5.966  -2.040  14.133  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       4.023  -1.755  15.120  1.00  0.00           O  
ATOM    885  H   ASP A 145       7.180  -3.871  14.498  1.00  0.00           H  
ATOM    886  HA  ASP A 145       6.764  -4.182  17.400  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       5.092  -2.388  17.236  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       6.673  -1.838  16.687  1.00  0.00           H  
ATOM    889  N   GLY A 146       4.857  -5.084  14.893  1.00  0.00           N  
ATOM    890  CA  GLY A 146       3.763  -5.964  14.526  1.00  0.00           C  
ATOM    891  C   GLY A 146       2.516  -5.203  14.122  1.00  0.00           C  
ATOM    892  O   GLY A 146       1.403  -5.717  14.237  1.00  0.00           O  
ATOM    893  H   GLY A 146       5.375  -4.632  14.195  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       4.076  -6.583  13.699  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       3.528  -6.597  15.368  1.00  0.00           H  
ATOM    896  N   ARG A 147       2.700  -3.975  13.648  1.00  0.00           N  
ATOM    897  CA  ARG A 147       1.579  -3.143  13.226  1.00  0.00           C  
ATOM    898  C   ARG A 147       2.047  -2.027  12.297  1.00  0.00           C  
ATOM    899  O   ARG A 147       3.115  -1.449  12.495  1.00  0.00           O  
ATOM    900  CB  ARG A 147       0.874  -2.545  14.446  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -0.110  -3.497  15.108  1.00  0.00           C  
ATOM    902  CD  ARG A 147       0.452  -4.075  16.397  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -0.299  -5.245  16.845  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -1.482  -5.178  17.452  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -2.050  -4.002  17.686  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -2.099  -6.291  17.825  1.00  0.00           N  
ATOM    907  H   ARG A 147       3.610  -3.619  13.580  1.00  0.00           H  
ATOM    908  HA  ARG A 147       0.883  -3.772  12.692  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       1.619  -2.264  15.176  1.00  0.00           H  
ATOM    910  HB3 ARG A 147       0.334  -1.662  14.137  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -1.019  -2.960  15.333  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -0.327  -4.306  14.425  1.00  0.00           H  
ATOM    913  HD2 ARG A 147       1.480  -4.362  16.231  1.00  0.00           H  
ATOM    914  HD3 ARG A 147       0.410  -3.316  17.165  1.00  0.00           H  
ATOM    915  HE  ARG A 147       0.098  -6.127  16.686  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -1.590  -3.159  17.407  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.939  -3.958  18.142  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -1.676  -7.180  17.651  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -2.988  -6.241  18.281  1.00  0.00           H  
ATOM    920  N   ILE A 148       1.238  -1.729  11.285  1.00  0.00           N  
ATOM    921  CA  ILE A 148       1.566  -0.681  10.326  1.00  0.00           C  
ATOM    922  C   ILE A 148       0.551   0.457  10.402  1.00  0.00           C  
ATOM    923  O   ILE A 148      -0.655   0.228  10.327  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.629  -1.244   8.888  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       2.373  -0.281   7.963  1.00  0.00           C  
ATOM    926  CG2 ILE A 148       0.238  -1.538   8.350  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.613   0.991   7.664  1.00  0.00           C  
ATOM    928  H   ILE A 148       0.399  -2.225  11.181  1.00  0.00           H  
ATOM    929  HA  ILE A 148       2.543  -0.293  10.581  1.00  0.00           H  
ATOM    930  HB  ILE A 148       2.165  -2.177   8.925  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       3.311  -0.005   8.420  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.569  -0.777   7.024  1.00  0.00           H  
ATOM    933 HG21 ILE A 148       0.322  -2.108   7.435  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.276  -0.609   8.152  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.316  -2.108   9.080  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.643   1.185   6.603  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       2.068   1.812   8.193  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.585   0.883   7.980  1.00  0.00           H  
ATOM    939  N   ASP A 149       1.045   1.681  10.567  1.00  0.00           N  
ATOM    940  CA  ASP A 149       0.173   2.848  10.674  1.00  0.00           C  
ATOM    941  C   ASP A 149       0.375   3.810   9.507  1.00  0.00           C  
ATOM    942  O   ASP A 149       1.352   3.712   8.768  1.00  0.00           O  
ATOM    943  CB  ASP A 149       0.432   3.576  11.996  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.650   4.584  12.330  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -1.717   4.549  11.681  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -0.431   5.410  13.241  1.00  0.00           O  
ATOM    947  H   ASP A 149       2.015   1.801  10.632  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -0.849   2.499  10.663  1.00  0.00           H  
ATOM    949  HB2 ASP A 149       0.480   2.851  12.795  1.00  0.00           H  
ATOM    950  HB3 ASP A 149       1.376   4.097  11.932  1.00  0.00           H  
ATOM    951  N   TYR A 150      -0.570   4.738   9.355  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -0.538   5.740   8.285  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.889   6.134   7.899  1.00  0.00           C  
ATOM    954  O   TYR A 150       1.278   6.027   6.736  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -1.315   6.985   8.719  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.526   7.273   7.865  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.388   7.764   6.573  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.809   7.057   8.352  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.492   8.033   5.790  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -4.919   7.322   7.575  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -4.757   7.809   6.296  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -5.863   8.074   5.520  1.00  0.00           O  
ATOM    963  H   TYR A 150      -1.322   4.748   9.983  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.024   5.314   7.421  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -1.652   6.852   9.736  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -0.662   7.845   8.672  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.398   7.936   6.180  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.932   6.676   9.355  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.361   8.416   4.788  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -5.909   7.147   7.972  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -6.569   7.464   5.748  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.660   6.595   8.880  1.00  0.00           N  
ATOM    973  CA  ASP A 151       3.041   7.012   8.643  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.795   5.989   7.797  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.508   6.348   6.860  1.00  0.00           O  
ATOM    976  CB  ASP A 151       3.766   7.222   9.974  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.673   8.654  10.463  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.218   9.550   9.785  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.056   8.880  11.525  1.00  0.00           O  
ATOM    980  H   ASP A 151       1.291   6.661   9.786  1.00  0.00           H  
ATOM    981  HA  ASP A 151       3.014   7.950   8.108  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       3.328   6.577  10.721  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       4.809   6.969   9.852  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.632   4.714   8.134  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.298   3.641   7.405  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.509   3.254   6.156  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.082   2.803   5.165  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.482   2.421   8.309  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.847   2.359   8.975  1.00  0.00           C  
ATOM    990  CD  GLU A 152       5.853   1.484  10.213  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       5.160   1.834  11.191  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       6.552   0.449  10.205  1.00  0.00           O  
ATOM    993  H   GLU A 152       3.051   4.489   8.890  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.269   4.002   7.102  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.729   2.443   9.083  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.353   1.526   7.719  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.560   1.961   8.268  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       6.142   3.359   9.257  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.191   3.429   6.211  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.330   3.093   5.081  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.708   3.903   3.846  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.923   3.348   2.771  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.141   3.339   5.433  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.044   3.373   4.231  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.938   2.404   3.246  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.988   4.375   4.081  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.757   2.434   2.135  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.811   4.409   2.971  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.694   3.437   1.997  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.789   3.790   7.028  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.466   2.045   4.862  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.486   2.551   6.086  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.229   4.287   5.943  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.206   1.619   3.353  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.080   5.136   4.842  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.663   1.674   1.374  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.544   5.195   2.865  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -3.334   3.462   1.129  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.780   5.218   4.002  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.125   6.096   2.892  1.00  0.00           C  
ATOM   1021  C   LEU A 154       3.431   5.660   2.231  1.00  0.00           C  
ATOM   1022  O   LEU A 154       3.681   5.971   1.067  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.210   7.548   3.375  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.080   7.988   4.320  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       0.839   9.485   4.209  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.209   7.227   4.028  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.592   5.608   4.882  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       1.334   6.020   2.161  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.152   7.678   3.888  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       2.198   8.194   2.511  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.370   7.774   5.338  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154      -0.217   9.689   4.332  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.162   9.832   3.238  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.396   9.998   4.979  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.220   6.919   2.993  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -1.057   7.866   4.222  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.263   6.354   4.662  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.251   4.916   2.972  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.514   4.416   2.443  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.262   3.281   1.450  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.101   2.988   0.598  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.411   3.927   3.582  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.892   4.158   3.332  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.742   3.858   4.551  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.686   4.643   5.521  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.465   2.840   4.536  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.994   4.685   3.888  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.005   5.228   1.929  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.136   4.444   4.489  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.252   2.867   3.719  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.212   3.518   2.523  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.040   5.191   3.053  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.094   2.652   1.564  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       3.714   1.556   0.678  1.00  0.00           C  
ATOM   1055  C   PHE A 156       3.716   2.017  -0.776  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.315   1.380  -1.642  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.322   1.041   1.057  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.192  -0.455   1.054  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.622  -1.202   2.139  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       1.626  -1.112  -0.026  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.489  -2.577   2.147  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.494  -2.488  -0.025  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       1.925  -3.221   1.063  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.466   2.936   2.260  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.433   0.760   0.798  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.080   1.384   2.050  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       1.598   1.438   0.360  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.064  -0.700   2.986  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.288  -0.540  -0.877  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.828  -3.148   2.999  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.052  -2.989  -0.874  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       1.819  -4.294   1.068  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.033   3.128  -1.032  1.00  0.00           N  
ATOM   1074  CA  MET A 157       2.942   3.684  -2.378  1.00  0.00           C  
ATOM   1075  C   MET A 157       4.288   4.232  -2.847  1.00  0.00           C  
ATOM   1076  O   MET A 157       4.578   4.244  -4.044  1.00  0.00           O  
ATOM   1077  CB  MET A 157       1.875   4.784  -2.425  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.284   6.083  -1.742  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.548   7.538  -2.514  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -0.105   6.943  -2.865  1.00  0.00           C  
ATOM   1081  H   MET A 157       2.573   3.584  -0.297  1.00  0.00           H  
ATOM   1082  HA  MET A 157       2.646   2.885  -3.041  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       1.649   5.005  -3.457  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       0.980   4.419  -1.941  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       1.971   6.044  -0.711  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       3.358   6.177  -1.785  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.199   6.744  -3.923  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -0.827   7.692  -2.575  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -0.287   6.035  -2.310  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.106   4.690  -1.901  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       6.418   5.244  -2.226  1.00  0.00           C  
ATOM   1092  C   LYS A 158       7.180   4.332  -3.184  1.00  0.00           C  
ATOM   1093  O   LYS A 158       7.998   4.796  -3.979  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.233   5.469  -0.951  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.365   6.935  -0.577  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       7.235   7.146   0.923  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       8.008   8.372   1.380  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       8.632   8.170   2.717  1.00  0.00           N  
ATOM   1099  H   LYS A 158       4.819   4.659  -0.965  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.260   6.198  -2.708  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       6.752   4.952  -0.134  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.224   5.064  -1.090  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.331   7.294  -0.897  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.587   7.493  -1.078  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       6.192   7.277   1.170  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       7.622   6.276   1.433  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       8.783   8.582   0.659  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       7.329   9.211   1.432  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       9.621   7.868   2.607  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       8.115   7.439   3.246  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       8.609   9.056   3.260  1.00  0.00           H  
ATOM   1112  N   GLY A 159       6.899   3.035  -3.110  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       7.561   2.085  -3.982  1.00  0.00           C  
ATOM   1114  C   GLY A 159       7.098   2.214  -5.419  1.00  0.00           C  
ATOM   1115  O   GLY A 159       7.873   1.999  -6.351  1.00  0.00           O  
ATOM   1116  H   GLY A 159       6.234   2.722  -2.461  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       8.626   2.256  -3.941  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.351   1.085  -3.635  1.00  0.00           H  
ATOM   1119  N   VAL A 160       5.830   2.569  -5.597  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       5.259   2.732  -6.925  1.00  0.00           C  
ATOM   1121  C   VAL A 160       5.917   3.891  -7.670  1.00  0.00           C  
ATOM   1122  O   VAL A 160       5.907   3.934  -8.900  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       3.741   2.980  -6.848  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       3.131   3.002  -8.238  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.067   1.926  -5.982  1.00  0.00           C  
ATOM   1126  H   VAL A 160       5.263   2.728  -4.815  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       5.427   1.820  -7.476  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       3.577   3.946  -6.393  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       2.987   4.024  -8.549  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       2.179   2.492  -8.222  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       3.796   2.506  -8.929  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       3.818   1.366  -5.445  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       2.500   1.256  -6.611  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       2.404   2.407  -5.279  1.00  0.00           H  
ATOM   1135  N   GLU A 161       6.486   4.828  -6.918  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       7.145   5.985  -7.511  1.00  0.00           C  
ATOM   1137  C   GLU A 161       8.345   5.558  -8.349  1.00  0.00           C  
ATOM   1138  O   GLU A 161       8.559   6.158  -9.423  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       7.592   6.959  -6.419  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.250   8.218  -6.959  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       7.251   9.185  -7.562  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       6.201   9.427  -6.929  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       7.517   9.702  -8.668  1.00  0.00           O  
ATOM   1144  OXT GLU A 161       9.062   4.628  -7.924  1.00  0.00           O  
ATOM   1145  H   GLU A 161       6.462   4.740  -5.942  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       6.432   6.481  -8.152  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       6.730   7.250  -5.837  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.298   6.458  -5.773  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       8.765   8.715  -6.150  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       8.963   7.938  -7.720  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      14.354  -9.977  -5.517  1.00  0.00           N  
ATOM   1153  CA  THR B 128      12.931 -10.404  -5.499  1.00  0.00           C  
ATOM   1154  C   THR B 128      11.998  -9.226  -5.762  1.00  0.00           C  
ATOM   1155  O   THR B 128      12.449  -8.115  -6.040  1.00  0.00           O  
ATOM   1156  CB  THR B 128      12.624 -11.027  -4.136  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      13.804 -11.531  -3.536  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      11.625 -12.162  -4.208  1.00  0.00           C  
ATOM   1159  H1  THR B 128      14.559  -9.519  -4.606  1.00  0.00           H  
ATOM   1160  H2  THR B 128      14.475  -9.312  -6.308  1.00  0.00           H  
ATOM   1161  H3  THR B 128      14.939 -10.826  -5.647  1.00  0.00           H  
ATOM   1162  HA  THR B 128      12.786 -11.147  -6.270  1.00  0.00           H  
ATOM   1163  HB  THR B 128      12.212 -10.266  -3.488  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      13.686 -11.573  -2.584  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      11.532 -12.495  -5.231  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      10.665 -11.821  -3.852  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      11.967 -12.982  -3.593  1.00  0.00           H  
ATOM   1168  N   GLN B 129      10.696  -9.477  -5.673  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       9.702  -8.435  -5.903  1.00  0.00           C  
ATOM   1170  C   GLN B 129       8.413  -8.732  -5.142  1.00  0.00           C  
ATOM   1171  O   GLN B 129       7.472  -9.301  -5.695  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       9.406  -8.305  -7.398  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      10.244  -7.245  -8.094  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       9.712  -6.892  -9.469  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       8.575  -7.217  -9.810  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      10.534  -6.221 -10.268  1.00  0.00           N  
ATOM   1177  H   GLN B 129      10.397 -10.383  -5.449  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      10.111  -7.503  -5.544  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       9.596  -9.254  -7.876  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       8.364  -8.049  -7.527  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      10.250  -6.352  -7.487  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      11.254  -7.615  -8.199  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      11.426  -5.996  -9.931  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      10.215  -5.980 -11.163  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.375  -8.337  -3.873  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       7.198  -8.555  -3.040  1.00  0.00           C  
ATOM   1187  C   LYS B 130       5.966  -7.892  -3.652  1.00  0.00           C  
ATOM   1188  O   LYS B 130       4.834  -8.289  -3.380  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       7.437  -8.012  -1.630  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       8.372  -8.875  -0.797  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       8.808  -8.161   0.473  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      10.205  -7.578   0.333  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      11.256  -8.632   0.386  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.155  -7.884  -3.490  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       7.026  -9.620  -2.982  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       7.865  -7.024  -1.705  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       6.489  -7.946  -1.116  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       7.860  -9.786  -0.527  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.246  -9.112  -1.385  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       8.114  -7.360   0.681  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       8.802  -8.867   1.291  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      10.273  -7.062  -0.613  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      10.370  -6.876   1.138  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      12.169  -8.242   0.078  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      11.001  -9.423  -0.238  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      11.354  -8.990   1.358  1.00  0.00           H  
ATOM   1207  N   ILE B 131       6.199  -6.879  -4.482  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       5.117  -6.157  -5.141  1.00  0.00           C  
ATOM   1209  C   ILE B 131       4.621  -6.928  -6.364  1.00  0.00           C  
ATOM   1210  O   ILE B 131       5.341  -7.763  -6.913  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       5.581  -4.739  -5.553  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       5.553  -3.809  -4.341  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       4.720  -4.170  -6.674  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       4.176  -3.660  -3.732  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.125  -6.610  -4.659  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       4.304  -6.058  -4.435  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.595  -4.809  -5.915  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.211  -4.199  -3.579  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       5.893  -2.828  -4.638  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.058  -3.173  -6.913  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       3.689  -4.135  -6.354  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       4.805  -4.797  -7.549  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       3.913  -2.613  -3.686  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       4.175  -4.075  -2.735  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       3.455  -4.185  -4.342  1.00  0.00           H  
ATOM   1226  N   PHE B 132       3.388  -6.649  -6.783  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       2.807  -7.327  -7.938  1.00  0.00           C  
ATOM   1228  C   PHE B 132       1.395  -6.830  -8.226  1.00  0.00           C  
ATOM   1229  O   PHE B 132       0.512  -6.922  -7.374  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       2.775  -8.835  -7.694  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.070  -9.209  -6.419  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       2.763  -9.260  -5.220  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       0.715  -9.500  -6.418  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.117  -9.595  -4.045  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.066  -9.838  -5.245  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       0.768  -9.885  -4.058  1.00  0.00           C  
ATOM   1237  H   PHE B 132       2.860  -5.978  -6.306  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       3.430  -7.118  -8.791  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       2.261  -9.316  -8.513  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       3.787  -9.208  -7.639  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       3.819  -9.034  -5.209  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       0.164  -9.462  -7.346  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       2.667  -9.630  -3.117  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.990 -10.065  -5.257  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       0.262 -10.147  -3.141  1.00  0.00           H  
ATOM   1246  N   ASP B 133       1.185  -6.313  -9.436  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -0.126  -5.808  -9.846  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -0.490  -4.538  -9.080  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.745  -3.494  -9.680  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -1.204  -6.877  -9.635  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -1.681  -7.479 -10.942  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -1.039  -8.436 -11.424  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -2.697  -6.995 -11.483  1.00  0.00           O  
ATOM   1254  H   ASP B 133       1.929  -6.276 -10.073  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -0.072  -5.571 -10.898  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -0.802  -7.669  -9.022  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -2.052  -6.433  -9.133  1.00  0.00           H  
ATOM   1258  N   LEU B 134      -0.511  -4.639  -7.753  1.00  0.00           N  
ATOM   1259  CA  LEU B 134      -0.837  -3.508  -6.884  1.00  0.00           C  
ATOM   1260  C   LEU B 134      -0.222  -2.216  -7.409  1.00  0.00           C  
ATOM   1261  O   LEU B 134      -0.917  -1.223  -7.626  1.00  0.00           O  
ATOM   1262  CB  LEU B 134      -0.326  -3.773  -5.467  1.00  0.00           C  
ATOM   1263  CG  LEU B 134      -0.565  -5.194  -4.938  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.757  -5.902  -4.673  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134      -1.410  -5.166  -3.676  1.00  0.00           C  
ATOM   1266  H   LEU B 134      -0.299  -5.500  -7.344  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -1.911  -3.403  -6.859  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       0.737  -3.579  -5.452  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134      -0.806  -3.077  -4.801  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -1.102  -5.762  -5.684  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       0.880  -6.051  -3.610  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.570  -5.299  -5.047  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       0.759  -6.859  -5.172  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134      -0.880  -4.635  -2.899  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134      -1.603  -6.178  -3.353  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -2.346  -4.667  -3.879  1.00  0.00           H  
ATOM   1277  N   ARG B 135       1.088  -2.246  -7.610  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       1.818  -1.086  -8.112  1.00  0.00           C  
ATOM   1279  C   ARG B 135       1.255  -0.625  -9.457  1.00  0.00           C  
ATOM   1280  O   ARG B 135       0.163  -1.030  -9.856  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       3.303  -1.431  -8.258  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       4.239  -0.255  -8.032  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       5.662  -0.589  -8.452  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       5.824  -0.563  -9.904  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       7.000  -0.456 -10.518  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       8.120  -0.363  -9.811  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       7.058  -0.442 -11.843  1.00  0.00           N  
ATOM   1288  H   ARG B 135       1.579  -3.074  -7.415  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       1.708  -0.284  -7.392  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       3.549  -2.198  -7.543  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       3.474  -1.813  -9.254  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       3.892   0.588  -8.614  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       4.234   0.001  -6.983  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       6.332   0.134  -8.012  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       5.909  -1.575  -8.089  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       5.013  -0.630 -10.451  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.084  -0.373  -8.812  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       9.001  -0.283 -10.278  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       6.217  -0.512 -12.380  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       7.941  -0.362 -12.304  1.00  0.00           H  
ATOM   1301  N   GLY B 136       2.009   0.227 -10.146  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       1.586   0.741 -11.432  1.00  0.00           C  
ATOM   1303  C   GLY B 136       0.189   1.327 -11.395  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -0.502   1.380 -12.412  1.00  0.00           O  
ATOM   1305  H   GLY B 136       2.862   0.513  -9.777  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       2.280   1.514 -11.725  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       1.617  -0.057 -12.158  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -0.215   1.771 -10.215  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -1.529   2.368 -10.011  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -1.509   3.238  -8.763  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -2.124   4.304  -8.718  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -2.597   1.280  -9.871  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -2.963   0.607 -11.184  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -3.454   1.615 -12.210  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -4.245   0.940 -13.318  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -3.368   0.151 -14.226  1.00  0.00           N  
ATOM   1317  H   LYS B 137       0.395   1.700  -9.453  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -1.756   2.984 -10.869  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -2.234   0.522  -9.192  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -3.491   1.723  -9.457  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -2.092   0.104 -11.575  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -3.745  -0.116 -10.999  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -4.089   2.336 -11.717  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -2.602   2.118 -12.642  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -4.973   0.278 -12.872  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -4.755   1.699 -13.893  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -3.941  -0.500 -14.801  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -2.685  -0.404 -13.671  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -2.845   0.788 -14.861  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -0.785   2.769  -7.753  1.00  0.00           N  
ATOM   1331  CA  PHE B 138      -0.655   3.482  -6.492  1.00  0.00           C  
ATOM   1332  C   PHE B 138       0.287   4.679  -6.639  1.00  0.00           C  
ATOM   1333  O   PHE B 138       1.304   4.771  -5.951  1.00  0.00           O  
ATOM   1334  CB  PHE B 138      -0.131   2.523  -5.419  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -1.209   1.953  -4.544  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -1.857   0.783  -4.901  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -1.571   2.585  -3.366  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -2.849   0.252  -4.098  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -2.563   2.059  -2.559  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -3.202   0.890  -2.926  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -0.320   1.915  -7.860  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -1.633   3.836  -6.203  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       0.369   1.698  -5.903  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       0.573   3.040  -4.790  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -1.580   0.283  -5.818  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -1.072   3.498  -3.079  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -3.348  -0.661  -4.388  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -2.837   2.560  -1.642  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -3.977   0.477  -2.297  1.00  0.00           H  
ATOM   1350  N   LYS B 139      -0.059   5.594  -7.542  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       0.755   6.782  -7.778  1.00  0.00           C  
ATOM   1352  C   LYS B 139      -0.067   7.880  -8.444  1.00  0.00           C  
ATOM   1353  O   LYS B 139      -1.273   7.732  -8.644  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       1.970   6.436  -8.645  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       1.639   5.593  -9.869  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       1.170   6.453 -11.032  1.00  0.00           C  
ATOM   1357  CE  LYS B 139      -0.051   5.855 -11.715  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       0.134   5.748 -13.189  1.00  0.00           N  
ATOM   1359  H   LYS B 139      -0.880   5.469  -8.060  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       1.100   7.141  -6.819  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       2.429   7.353  -8.983  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       2.682   5.892  -8.042  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       2.525   5.054 -10.171  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       0.860   4.889  -9.613  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       0.918   7.435 -10.664  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       1.971   6.532 -11.753  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139      -0.229   4.869 -11.312  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139      -0.905   6.485 -11.513  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139      -0.639   5.192 -13.607  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       1.037   5.280 -13.403  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       0.137   6.696 -13.618  1.00  0.00           H  
ATOM   1372  N   ARG B 140       0.592   8.982  -8.789  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -0.079  10.103  -9.436  1.00  0.00           C  
ATOM   1374  C   ARG B 140       0.655  10.515 -10.707  1.00  0.00           C  
ATOM   1375  O   ARG B 140       1.794  10.109 -10.935  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -0.187  11.295  -8.475  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       1.111  12.073  -8.285  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       1.990  11.448  -7.214  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       1.373  11.516  -5.890  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       0.939  10.457  -5.207  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       1.042   9.234  -5.714  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       0.396  10.623  -4.009  1.00  0.00           N  
ATOM   1383  H   ARG B 140       1.552   9.041  -8.607  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -1.074   9.780  -9.702  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -0.933  11.977  -8.854  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -0.505  10.931  -7.513  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       1.655  12.088  -9.217  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       0.870  13.085  -7.993  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       2.168  10.417  -7.471  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       2.932  11.977  -7.189  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       1.278  12.403  -5.484  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       1.448   9.096  -6.615  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       0.713   8.448  -5.191  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       0.313  11.540  -3.620  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       0.069   9.830  -3.494  1.00  0.00           H  
ATOM   1396  N   PRO B 141       0.009  11.329 -11.556  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       0.602  11.792 -12.806  1.00  0.00           C  
ATOM   1398  C   PRO B 141       1.671  12.857 -12.577  1.00  0.00           C  
ATOM   1399  O   PRO B 141       1.438  13.843 -11.878  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -0.585  12.380 -13.588  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -1.807  12.051 -12.790  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -1.346  11.858 -11.375  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       1.031  10.971 -13.358  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -0.458  13.448 -13.686  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -0.626  11.930 -14.569  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -2.511  12.868 -12.845  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -2.256  11.143 -13.165  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -1.329  12.801 -10.848  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -1.975  11.145 -10.863  1.00  0.00           H  
ATOM   1410  N   THR B 142       2.842  12.650 -13.170  1.00  0.00           N  
ATOM   1411  CA  THR B 142       3.946  13.593 -13.030  1.00  0.00           C  
ATOM   1412  C   THR B 142       4.562  13.917 -14.388  1.00  0.00           C  
ATOM   1413  O   THR B 142       4.286  14.966 -14.971  1.00  0.00           O  
ATOM   1414  CB  THR B 142       5.014  13.026 -12.092  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       5.399  11.725 -12.499  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       4.560  12.940 -10.651  1.00  0.00           C  
ATOM   1417  H   THR B 142       2.968  11.845 -13.714  1.00  0.00           H  
ATOM   1418  HA  THR B 142       3.551  14.502 -12.602  1.00  0.00           H  
ATOM   1419  HB  THR B 142       5.885  13.664 -12.127  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       6.356  11.660 -12.500  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       5.303  13.395 -10.012  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       4.433  11.904 -10.375  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       3.621  13.461 -10.538  1.00  0.00           H  
ATOM   1424  N   LEU B 143       5.397  13.011 -14.887  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       6.051  13.201 -16.177  1.00  0.00           C  
ATOM   1426  C   LEU B 143       6.461  11.861 -16.781  1.00  0.00           C  
ATOM   1427  O   LEU B 143       6.179  11.582 -17.946  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       7.278  14.102 -16.024  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       7.036  15.582 -16.325  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       7.916  16.458 -15.446  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       7.290  15.874 -17.796  1.00  0.00           C  
ATOM   1432  H   LEU B 143       5.577  12.194 -14.376  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       5.345  13.679 -16.839  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       7.637  14.016 -15.008  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       8.049  13.745 -16.691  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       6.005  15.822 -16.108  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       7.706  16.250 -14.407  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       7.711  17.497 -15.653  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       8.954  16.247 -15.652  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       7.183  14.963 -18.367  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       8.290  16.261 -17.919  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       6.576  16.604 -18.147  1.00  0.00           H  
ATOM   1443  N   ARG B 144       7.127  11.035 -15.978  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       7.579   9.720 -16.426  1.00  0.00           C  
ATOM   1445  C   ARG B 144       8.682   9.850 -17.473  1.00  0.00           C  
ATOM   1446  O   ARG B 144       9.836   9.507 -17.217  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       6.408   8.915 -16.997  1.00  0.00           C  
ATOM   1448  CG  ARG B 144       6.736   7.450 -17.233  1.00  0.00           C  
ATOM   1449  CD  ARG B 144       7.518   7.255 -18.522  1.00  0.00           C  
ATOM   1450  NE  ARG B 144       7.158   6.011 -19.198  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144       5.955   5.768 -19.712  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144       4.994   6.680 -19.629  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144       5.711   4.610 -20.310  1.00  0.00           N  
ATOM   1454  H   ARG B 144       7.319  11.316 -15.059  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       7.976   9.199 -15.568  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       5.579   8.969 -16.307  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       6.110   9.351 -17.938  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144       7.327   7.085 -16.407  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144       5.814   6.890 -17.294  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144       7.313   8.084 -19.182  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144       8.573   7.234 -18.288  1.00  0.00           H  
ATOM   1462  HE  ARG B 144       7.850   5.320 -19.274  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144       5.171   7.555 -19.179  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       4.092   6.491 -20.017  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144       6.431   3.919 -20.376  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144       4.806   4.427 -20.696  1.00  0.00           H  
ATOM   1467  N   ARG B 145       8.320  10.346 -18.652  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       9.281  10.519 -19.735  1.00  0.00           C  
ATOM   1469  C   ARG B 145      10.062  11.819 -19.564  1.00  0.00           C  
ATOM   1470  O   ARG B 145       9.563  12.901 -19.875  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       8.563  10.510 -21.088  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       8.975   9.353 -21.985  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       9.042   9.774 -23.444  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       7.723   9.789 -24.072  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       7.093   8.697 -24.499  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       7.656   7.503 -24.364  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       5.897   8.799 -25.062  1.00  0.00           N  
ATOM   1478  H   ARG B 145       7.385  10.601 -18.797  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       9.973   9.691 -19.699  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       7.499  10.443 -20.916  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       8.778  11.433 -21.606  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       9.948   9.001 -21.677  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       8.252   8.556 -21.882  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       9.469  10.764 -23.501  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       9.675   9.079 -23.976  1.00  0.00           H  
ATOM   1486  HE  ARG B 145       7.284  10.659 -24.182  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       8.558   7.420 -23.939  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       7.179   6.686 -24.686  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       5.467   9.696 -25.166  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145       5.424   7.978 -25.383  1.00  0.00           H  
ATOM   1491  N   VAL B 146      11.290  11.704 -19.068  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      12.142  12.871 -18.856  1.00  0.00           C  
ATOM   1493  C   VAL B 146      13.589  12.560 -19.222  1.00  0.00           C  
ATOM   1494  O   VAL B 146      13.885  11.506 -19.785  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      12.091  13.368 -17.392  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      12.002  14.886 -17.346  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      10.927  12.739 -16.638  1.00  0.00           C  
ATOM   1498  H   VAL B 146      11.633  10.815 -18.840  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      11.784  13.664 -19.496  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      13.008  13.072 -16.902  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      11.367  15.185 -16.526  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      11.588  15.250 -18.274  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      12.990  15.300 -17.206  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      10.754  13.286 -15.723  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      11.164  11.711 -16.404  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      10.040  12.773 -17.253  1.00  0.00           H  
ATOM   1507  N   ARG B 147      14.489  13.482 -18.895  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      15.905  13.303 -19.187  1.00  0.00           C  
ATOM   1509  C   ARG B 147      16.725  14.469 -18.645  1.00  0.00           C  
ATOM   1510  O   ARG B 147      17.682  14.215 -17.883  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      16.124  13.166 -20.695  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      17.383  12.396 -21.059  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      17.973  12.884 -22.373  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      18.844  14.041 -22.185  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      20.096  13.962 -21.738  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      20.625  12.784 -21.433  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      20.819  15.064 -21.597  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      16.404  15.626 -18.987  1.00  0.00           O  
ATOM   1519  H   ARG B 147      14.193  14.301 -18.445  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      16.229  12.394 -18.701  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      15.277  12.653 -21.125  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      16.194  14.153 -21.127  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      18.114  12.529 -20.277  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      17.137  11.348 -21.152  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      18.546  12.082 -22.815  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      17.165  13.156 -23.036  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      18.478  14.924 -22.403  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      20.085  11.949 -21.538  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      21.566  12.731 -21.098  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      20.425  15.954 -21.826  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      21.759  15.005 -21.261  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.115  -2.158  10.694  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       5.610  -0.771  12.101  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  89       7.176  18.950   3.582  1.00  0.00           N  
ATOM      2  CA  MET A  89       5.949  19.549   2.992  1.00  0.00           C  
ATOM      3  C   MET A  89       4.701  18.789   3.428  1.00  0.00           C  
ATOM      4  O   MET A  89       4.438  17.683   2.955  1.00  0.00           O  
ATOM      5  CB  MET A  89       6.079  19.521   1.468  1.00  0.00           C  
ATOM      6  CG  MET A  89       7.183  20.420   0.936  1.00  0.00           C  
ATOM      7  SD  MET A  89       7.960  19.760  -0.551  1.00  0.00           S  
ATOM      8  CE  MET A  89       9.466  20.727  -0.604  1.00  0.00           C  
ATOM      9  H1  MET A  89       7.404  18.094   3.039  1.00  0.00           H  
ATOM     10  H2  MET A  89       6.969  18.721   4.576  1.00  0.00           H  
ATOM     11  H3  MET A  89       7.938  19.653   3.509  1.00  0.00           H  
ATOM     12  HA  MET A  89       5.873  20.573   3.325  1.00  0.00           H  
ATOM     13  HB2 MET A  89       6.286  18.509   1.154  1.00  0.00           H  
ATOM     14  HB3 MET A  89       5.143  19.840   1.033  1.00  0.00           H  
ATOM     15  HG2 MET A  89       6.761  21.387   0.704  1.00  0.00           H  
ATOM     16  HG3 MET A  89       7.938  20.532   1.700  1.00  0.00           H  
ATOM     17  HE1 MET A  89       9.317  21.655  -0.072  1.00  0.00           H  
ATOM     18  HE2 MET A  89       9.723  20.939  -1.631  1.00  0.00           H  
ATOM     19  HE3 MET A  89      10.268  20.171  -0.140  1.00  0.00           H  
ATOM     20  N   LYS A  90       3.934  19.389   4.333  1.00  0.00           N  
ATOM     21  CA  LYS A  90       2.712  18.769   4.832  1.00  0.00           C  
ATOM     22  C   LYS A  90       1.580  18.905   3.820  1.00  0.00           C  
ATOM     23  O   LYS A  90       1.217  20.013   3.425  1.00  0.00           O  
ATOM     24  CB  LYS A  90       2.301  19.401   6.163  1.00  0.00           C  
ATOM     25  CG  LYS A  90       3.113  18.906   7.349  1.00  0.00           C  
ATOM     26  CD  LYS A  90       2.393  17.792   8.092  1.00  0.00           C  
ATOM     27  CE  LYS A  90       3.367  16.746   8.608  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       2.769  15.914   9.688  1.00  0.00           N  
ATOM     29  H   LYS A  90       4.196  20.271   4.672  1.00  0.00           H  
ATOM     30  HA  LYS A  90       2.914  17.720   4.990  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       2.423  20.472   6.093  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       1.261  19.178   6.348  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       4.061  18.533   6.993  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       3.280  19.730   8.027  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       1.860  18.217   8.929  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       1.692  17.319   7.419  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       3.654  16.104   7.788  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       4.242  17.247   8.994  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       3.434  15.168   9.974  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       1.891  15.469   9.352  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       2.550  16.505  10.515  1.00  0.00           H  
ATOM     42  N   GLY A  91       1.026  17.771   3.403  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -0.059  17.785   2.440  1.00  0.00           C  
ATOM     44  C   GLY A  91       0.425  17.578   1.019  1.00  0.00           C  
ATOM     45  O   GLY A  91       1.491  17.005   0.796  1.00  0.00           O  
ATOM     46  H   GLY A  91       1.357  16.917   3.753  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -0.757  16.999   2.689  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -0.567  18.736   2.501  1.00  0.00           H  
ATOM     49  N   LYS A  92      -0.362  18.047   0.054  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -0.010  17.911  -1.356  1.00  0.00           C  
ATOM     51  C   LYS A  92       0.022  16.442  -1.770  1.00  0.00           C  
ATOM     52  O   LYS A  92      -0.919  15.940  -2.383  1.00  0.00           O  
ATOM     53  CB  LYS A  92       1.345  18.569  -1.633  1.00  0.00           C  
ATOM     54  CG  LYS A  92       1.254  19.784  -2.541  1.00  0.00           C  
ATOM     55  CD  LYS A  92       0.542  20.939  -1.856  1.00  0.00           C  
ATOM     56  CE  LYS A  92       0.885  22.270  -2.505  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       1.058  23.351  -1.496  1.00  0.00           N  
ATOM     58  H   LYS A  92      -1.199  18.494   0.296  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -0.769  18.417  -1.934  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       1.780  18.880  -0.695  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.997  17.846  -2.100  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       2.253  20.098  -2.808  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       0.709  19.515  -3.434  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -0.524  20.782  -1.923  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       0.839  20.967  -0.818  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       1.804  22.159  -3.061  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       0.088  22.543  -3.180  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       0.695  24.251  -1.871  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92       2.065  23.467  -1.265  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       0.539  23.115  -0.626  1.00  0.00           H  
ATOM     71  N   SER A  93       1.111  15.759  -1.431  1.00  0.00           N  
ATOM     72  CA  SER A  93       1.263  14.348  -1.768  1.00  0.00           C  
ATOM     73  C   SER A  93       0.996  13.459  -0.556  1.00  0.00           C  
ATOM     74  O   SER A  93       1.379  12.289  -0.538  1.00  0.00           O  
ATOM     75  CB  SER A  93       2.667  14.081  -2.308  1.00  0.00           C  
ATOM     76  OG  SER A  93       2.848  14.678  -3.581  1.00  0.00           O  
ATOM     77  H   SER A  93       1.829  16.214  -0.942  1.00  0.00           H  
ATOM     78  HA  SER A  93       0.542  14.113  -2.537  1.00  0.00           H  
ATOM     79  HB2 SER A  93       3.397  14.490  -1.626  1.00  0.00           H  
ATOM     80  HB3 SER A  93       2.818  13.015  -2.399  1.00  0.00           H  
ATOM     81  HG  SER A  93       2.134  14.411  -4.164  1.00  0.00           H  
ATOM     82  N   GLU A  94       0.337  14.018   0.456  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.021  13.271   1.667  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.475  12.983   1.753  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.896  12.020   2.394  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.475  14.047   2.904  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.019  13.161   4.013  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.533  13.095   4.017  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       3.175  14.166   4.017  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.079  11.971   4.021  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.055  14.953   0.386  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.554  12.333   1.626  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.251  14.741   2.615  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.364  14.602   3.296  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.689  13.552   4.964  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.629  12.162   3.881  1.00  0.00           H  
ATOM     97  N   GLU A  95      -2.275  13.824   1.104  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.723  13.658   1.107  1.00  0.00           C  
ATOM     99  C   GLU A  95      -4.127  12.375   0.386  1.00  0.00           C  
ATOM    100  O   GLU A  95      -5.154  11.773   0.698  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -4.397  14.864   0.448  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -4.963  15.864   1.443  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -6.194  16.576   0.918  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -6.153  17.062  -0.232  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -7.199  16.647   1.656  1.00  0.00           O  
ATOM    106  H   GLU A  95      -1.881  14.573   0.609  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -4.047  13.595   2.136  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -3.672  15.374  -0.169  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -5.206  14.515  -0.178  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -5.229  15.340   2.349  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -4.205  16.601   1.664  1.00  0.00           H  
ATOM    112  N   GLU A  96      -3.312  11.963  -0.580  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.584  10.751  -1.346  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.685   9.538  -0.427  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.726   8.885  -0.356  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -2.489  10.525  -2.389  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -2.289  11.706  -3.325  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -1.032  11.577  -4.163  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -0.008  11.102  -3.628  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -1.072  11.952  -5.354  1.00  0.00           O  
ATOM    121  H   GLU A  96      -2.508  12.485  -0.783  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.529  10.884  -1.851  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.556  10.335  -1.880  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -2.747   9.662  -2.984  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -3.139  11.772  -3.987  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -2.221  12.608  -2.736  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.596   9.241   0.274  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.564   8.107   1.188  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.576   8.286   2.314  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.185   7.321   2.775  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.161   7.937   1.772  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.099   7.459   0.779  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.220   8.182   1.014  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.087   5.952   0.886  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.796   9.798   0.175  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.819   7.222   0.627  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.846   8.888   2.176  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.214   7.222   2.580  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.428   7.685  -0.225  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.127   8.836   1.868  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.471   8.765   0.140  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.001   7.459   1.199  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.298   5.687   1.911  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.910   5.645   0.258  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.816   5.454   0.565  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.752   9.529   2.755  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.691   9.837   3.830  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.066   9.239   3.547  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.721   8.711   4.446  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.811  11.351   4.013  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.956  11.690   5.381  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.237  10.257   2.347  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.305   9.404   4.740  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.922  11.829   3.629  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.674  11.710   3.472  1.00  0.00           H  
ATOM    156  HG  SER A  98      -4.807  12.631   5.496  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.497   9.324   2.293  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.793   8.790   1.893  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.697   7.300   1.577  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.669   6.560   1.729  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.328   9.547   0.677  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.784  10.951   1.025  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -7.914  11.826   1.222  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -10.010  11.176   1.099  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.929   9.755   1.621  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.476   8.926   2.719  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.549   9.616  -0.068  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -9.168   9.007   0.265  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.521   6.866   1.135  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.302   5.464   0.797  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.315   4.590   2.048  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.832   3.475   2.028  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.973   5.294   0.058  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.979   5.737  -1.407  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.566   5.741  -1.970  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -5.882   4.833  -2.234  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.783   7.503   1.033  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -7.106   5.153   0.148  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.220   5.863   0.582  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.698   4.250   0.092  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.365   6.745  -1.469  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.953   5.049  -1.411  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.149   6.734  -1.893  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -3.590   5.441  -3.008  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -6.577   4.324  -1.582  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -5.280   4.105  -2.757  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -6.429   5.429  -2.950  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.740   5.101   3.132  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.683   4.361   4.390  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.075   3.932   4.845  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.347   2.742   5.006  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.020   5.208   5.478  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.492   4.400   6.629  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.721   3.270   6.405  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -4.765   4.772   7.935  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.233   2.526   7.464  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -4.281   4.032   8.997  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -3.514   2.908   8.761  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.341   5.995   3.086  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.085   3.477   4.224  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.193   5.753   5.048  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.742   5.911   5.868  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.502   2.970   5.391  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.365   5.651   8.121  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.633   1.647   7.277  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -4.501   4.334  10.010  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.134   2.329   9.589  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.952   4.908   5.056  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.314   4.630   5.499  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.046   3.730   4.507  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.943   2.977   4.884  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.087   5.938   5.686  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.101   6.435   7.123  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.465   7.910   7.202  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.737   8.125   7.887  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -12.927   7.984   7.306  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -13.012   7.628   6.030  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -14.034   8.199   8.003  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.675   5.837   4.915  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.255   4.121   6.450  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.636   6.701   5.069  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.109   5.789   5.370  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -10.828   5.866   7.683  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.121   6.292   7.553  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -9.686   8.431   7.739  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -10.535   8.306   6.199  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -11.704   8.388   8.831  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.182   7.463   5.499  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.909   7.523   5.600  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -13.976   8.467   8.965  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -14.928   8.094   7.567  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.662   3.816   3.237  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.289   3.011   2.194  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.668   1.618   2.122  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.323   0.657   1.718  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.161   3.709   0.839  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.170   3.226  -0.191  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.391   2.477  -1.635  1.00  0.00           S  
ATOM    239  CE  MET A 103      -9.655   3.916  -2.408  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.944   4.437   2.995  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.336   2.911   2.439  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.304   4.770   0.980  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.169   3.536   0.450  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.814   2.493   0.271  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.763   4.069  -0.516  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -10.429   4.512  -2.869  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -8.948   3.599  -3.160  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -9.145   4.505  -1.660  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.401   1.515   2.512  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.695   0.239   2.486  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.982  -0.573   3.744  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.118  -1.795   3.688  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.189   0.467   2.347  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.504  -0.558   1.491  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.302  -1.846   1.959  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.064  -0.234   0.218  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.673  -2.792   1.173  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.435  -1.176  -0.573  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.239  -2.456  -0.095  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.929   2.316   2.822  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.045  -0.315   1.628  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.017   1.436   1.904  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.736   0.440   3.327  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.641  -2.109   2.949  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.216   0.768  -0.157  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.520  -3.792   1.549  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -4.096  -0.912  -1.564  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.749  -3.194  -0.711  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.069   0.112   4.879  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.337  -0.547   6.152  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.636  -1.346   6.094  1.00  0.00           C  
ATOM    272  O   ASP A 105      -9.621  -2.576   6.153  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.407   0.485   7.279  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.102  -0.118   8.636  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.359  -1.326   8.819  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -7.606   0.618   9.515  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.950   1.085   4.860  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.521  -1.226   6.350  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.690   1.269   7.085  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.400   0.911   7.309  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.759  -0.640   5.976  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.071  -1.283   5.908  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.463  -1.906   7.249  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.476  -2.598   7.345  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.081  -2.356   4.816  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.983  -2.018   3.639  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.178  -1.742   2.379  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.039  -2.990   1.522  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -11.267  -4.057   2.217  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.704   0.337   5.933  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.795  -0.523   5.656  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.075  -2.485   4.448  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.419  -3.287   5.246  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.645  -2.850   3.455  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.564  -1.141   3.884  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.678  -0.977   1.804  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.193  -1.398   2.660  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -13.025  -3.365   1.291  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.530  -2.728   0.606  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -10.814  -4.683   1.519  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -11.899  -4.625   2.815  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -10.530  -3.633   2.816  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.660  -1.660   8.279  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.932  -2.202   9.607  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.399  -1.107  10.567  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.916  -1.398  11.645  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.681  -2.888  10.163  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.929  -4.341  10.519  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.902  -4.946  10.068  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.046  -4.910  11.331  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.868  -1.104   8.146  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.718  -2.935   9.509  1.00  0.00           H  
ATOM    313  HB2 ASN A 107      -9.897  -2.848   9.423  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.357  -2.369  11.053  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.295  -4.368  11.652  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.181  -5.849  11.577  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.213   0.151  10.172  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.615   1.281  11.002  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.762   1.366  12.263  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.238   1.783  13.319  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.090   1.177  11.365  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.794   0.324   9.304  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.475   2.184  10.425  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.666   0.972  10.475  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.420   2.108  11.802  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.230   0.376  12.076  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.499   0.970  12.144  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.577   1.003  13.273  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.430   1.972  13.008  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.085   2.790  13.860  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.025  -0.397  13.550  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.329  -0.994  12.342  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.801  -0.760  11.210  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.313  -1.695  12.529  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.179   0.649  11.275  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.126   1.342  14.139  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.313  -0.342  14.361  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.838  -1.048  13.834  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.845   1.877  11.818  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.745   2.753  11.459  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.421   2.021  11.354  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.358   2.636  11.437  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.164   1.207  11.177  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -6.964   3.214  10.508  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -6.657   3.526  12.209  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.480   0.705  11.168  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.270  -0.103  11.049  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.494  -1.273  10.096  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.631  -1.690   9.873  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.829  -0.631  12.421  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.364   0.164  13.594  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.903   1.447  13.857  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.330  -0.372  14.437  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.387   2.175  14.927  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -5.820   0.350  15.509  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.346   1.622  15.749  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.831   2.344  16.816  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.355   0.268  11.107  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.493   0.528  10.649  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.171  -1.649  12.532  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.750  -0.613  12.473  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.153   1.877  13.210  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -5.699  -1.369  14.247  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.015   3.171  15.114  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.571  -0.083  16.153  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -5.116   2.842  17.218  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.409  -1.803   9.534  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.512  -2.927   8.609  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.788  -4.157   9.147  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.630  -4.081   9.555  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -2.946  -2.574   7.219  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.533  -1.246   6.729  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.240  -3.694   6.230  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.204  -0.927   5.285  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.522  -1.433   9.748  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.560  -3.165   8.495  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.876  -2.478   7.306  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.608  -1.280   6.822  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.149  -0.444   7.342  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.126  -3.451   5.664  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.399  -4.617   6.768  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -2.403  -3.809   5.558  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -2.180  -1.199   5.080  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.338   0.131   5.110  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.862  -1.485   4.635  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.482  -5.290   9.144  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.908  -6.540   9.630  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.001  -7.627   8.564  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.388  -7.361   7.426  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.624  -6.993  10.905  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -2.837  -6.663  12.158  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -1.592  -6.761  12.120  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -3.464  -6.308  13.177  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.401  -5.286   8.806  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.868  -6.362   9.856  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.583  -6.500  10.966  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.775  -8.062  10.867  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.643  -8.852   8.938  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.684  -9.982   8.013  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.018 -10.047   7.272  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.091 -10.550   6.152  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.443 -11.292   8.767  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -0.987 -11.557   9.156  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.618 -10.774  10.406  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -0.756 -13.045   9.368  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.343  -9.000   9.859  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.893  -9.845   7.291  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.038 -11.278   9.668  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.780 -12.107   8.145  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.342 -11.228   8.354  1.00  0.00           H  
ATOM    411 HD11 LEU A 114       0.208 -11.259  10.904  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.468 -10.738  11.072  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.333  -9.769  10.131  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.403 -13.489   8.449  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -1.683 -13.515   9.662  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -0.018 -13.188  10.144  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.070  -9.534   7.904  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.397  -9.535   7.300  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.469  -8.550   6.138  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.755  -8.933   5.004  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.457  -9.186   8.346  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.453 -10.149   9.517  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.325 -11.042   9.554  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -6.578 -10.010  10.397  1.00  0.00           O  
ATOM    425  H   GLU A 115      -4.951  -9.146   8.796  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.589 -10.530   6.925  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.269  -8.191   8.722  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.433  -9.213   7.884  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.206  -7.279   6.427  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.241  -6.240   5.405  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.091  -6.410   4.417  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.218  -6.086   3.237  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.173  -4.856   6.053  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.459  -4.449   6.754  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.455  -4.801   8.228  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.408  -4.611   8.881  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.499  -5.268   8.730  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.984  -7.035   7.350  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.175  -6.332   4.871  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.375  -4.850   6.780  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.958  -4.123   5.289  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.585  -3.381   6.655  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.288  -4.954   6.279  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.968  -6.927   4.907  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.796  -7.146   4.065  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.144  -8.013   2.856  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.450  -7.985   1.840  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.681  -7.806   4.876  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.260  -7.460   4.430  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.009  -8.005   3.037  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.041  -5.955   4.468  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.928  -7.170   5.855  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.455  -6.183   3.717  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -1.793  -7.511   5.909  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.803  -8.876   4.810  1.00  0.00           H  
ATOM    456  HG  LEU A 117       0.445  -7.918   5.108  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.502  -8.948   2.916  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       1.070  -8.152   2.907  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.351  -7.304   2.300  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.375  -5.566   5.419  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.601  -5.489   3.672  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       1.010  -5.741   4.341  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.221  -8.782   2.974  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.663  -9.658   1.895  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.233  -8.853   0.730  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.200  -9.295  -0.418  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.720 -10.632   2.416  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.132 -11.687   1.402  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.347 -11.247   0.600  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.549 -10.991   1.496  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.775 -11.662   0.985  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.733  -8.764   3.809  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.808 -10.218   1.549  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.329 -11.136   3.288  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.599 -10.071   2.699  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -5.310 -11.862   0.724  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.370 -12.602   1.926  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.106 -10.339   0.070  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.596 -12.023  -0.109  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.331 -11.365   2.486  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.725  -9.926   1.545  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -9.910 -12.575   1.465  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.691 -11.831  -0.038  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.609 -11.065   1.159  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.765  -7.673   1.036  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.355  -6.807   0.019  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.392  -6.567  -1.145  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.668  -6.964  -2.277  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.790  -5.455   0.628  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.982  -5.664   1.564  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.138  -4.449  -0.463  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.958  -4.773   2.786  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.767  -7.379   1.971  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.237  -7.302  -0.361  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.962  -5.060   1.196  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.895  -5.459   1.024  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.991  -6.690   1.900  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -8.017  -3.892  -0.172  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.334  -4.973  -1.387  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.311  -3.769  -0.604  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -7.899  -3.740   2.478  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.098  -5.017   3.392  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.858  -4.928   3.361  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.269  -5.910  -0.866  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.275  -5.615  -1.899  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.996  -6.838  -2.769  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.748  -6.714  -3.969  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.968  -5.122  -1.272  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.518  -5.929  -0.066  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.508  -4.961   1.071  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.771  -4.041   1.946  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.107  -5.611   0.053  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.677  -4.832  -2.525  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.188  -5.170  -2.017  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.094  -4.096  -0.964  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.390  -6.283   0.462  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -0.940  -6.774  -0.410  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.676  -4.627   1.993  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.968  -3.115   1.426  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.430  -3.825   2.948  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.038  -8.016  -2.158  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.789  -9.258  -2.880  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.041  -9.721  -3.619  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.954 -10.371  -4.660  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.319 -10.347  -1.916  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.815 -11.627  -2.585  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -0.677 -12.237  -1.781  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -2.952 -12.625  -2.750  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.241  -8.052  -1.200  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.010  -9.070  -3.603  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -1.521  -9.943  -1.310  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.144 -10.607  -1.269  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.436 -11.385  -3.567  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -0.905 -12.171  -0.727  1.00  0.00           H  
ATOM    535 HD12 LEU A 121       0.236 -11.699  -1.986  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -0.555 -13.273  -2.058  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.997 -12.951  -3.779  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -3.887 -12.156  -2.481  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -2.781 -13.478  -2.110  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.205  -9.382  -3.073  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.475  -9.764  -3.682  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.584  -9.223  -5.105  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.263  -9.806  -5.950  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.643  -9.253  -2.834  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.529 -10.361  -2.289  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.766 -10.589  -3.135  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -10.476  -9.645  -3.483  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.031 -11.846  -3.471  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.210  -8.864  -2.242  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.513 -10.842  -3.716  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.249  -8.694  -1.999  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.255  -8.598  -3.438  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.959 -11.278  -2.259  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.838 -10.098  -1.288  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.422 -12.547  -3.157  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -10.825 -12.022  -4.017  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.912  -8.106  -5.364  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.935  -7.489  -6.685  1.00  0.00           C  
ATOM    559  C   ALA A 123      -5.236  -8.370  -7.715  1.00  0.00           C  
ATOM    560  O   ALA A 123      -5.616  -8.394  -8.886  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -5.285  -6.114  -6.636  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.388  -7.686  -4.650  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.968  -7.363  -6.976  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -5.862  -5.466  -5.993  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -5.252  -5.696  -7.632  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -4.281  -6.204  -6.250  1.00  0.00           H  
ATOM    567  N   THR A 124      -4.212  -9.091  -7.271  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.460  -9.974  -8.155  1.00  0.00           C  
ATOM    569  C   THR A 124      -4.003 -11.398  -8.096  1.00  0.00           C  
ATOM    570  O   THR A 124      -4.145 -12.062  -9.122  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.977  -9.964  -7.779  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.251 -10.882  -8.577  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -1.723 -10.315  -6.329  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.957  -9.029  -6.327  1.00  0.00           H  
ATOM    575  HA  THR A 124      -3.568  -9.603  -9.164  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.579  -8.974  -7.954  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.205 -10.557  -9.479  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.659 -10.377  -6.155  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -2.181 -11.266  -6.104  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -2.147  -9.551  -5.695  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.305 -11.861  -6.887  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.829 -13.204  -6.715  1.00  0.00           C  
ATOM    583  C   GLY A 125      -3.923 -14.265  -7.312  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.394 -15.303  -7.776  1.00  0.00           O  
ATOM    585  H   GLY A 125      -4.171 -11.287  -6.104  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.947 -13.401  -5.660  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.797 -13.264  -7.191  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.621 -14.002  -7.300  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.646 -14.940  -7.845  1.00  0.00           C  
ATOM    590  C   GLU A 126      -1.284 -16.009  -6.818  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.815 -16.023  -5.708  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.386 -14.195  -8.293  1.00  0.00           C  
ATOM    593  CG  GLU A 126       0.117 -14.617  -9.663  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -0.733 -14.067 -10.791  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -0.885 -12.829 -10.871  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -1.247 -14.873 -11.595  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.307 -13.157  -6.917  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -2.093 -15.420  -8.703  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.601 -13.137  -8.323  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       0.400 -14.372  -7.573  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.128 -14.259  -9.787  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.109 -15.696  -9.719  1.00  0.00           H  
ATOM    603  N   THR A 127      -0.375 -16.902  -7.197  1.00  0.00           N  
ATOM    604  CA  THR A 127       0.061 -17.975  -6.310  1.00  0.00           C  
ATOM    605  C   THR A 127       0.695 -17.416  -5.037  1.00  0.00           C  
ATOM    606  O   THR A 127       0.794 -18.112  -4.027  1.00  0.00           O  
ATOM    607  CB  THR A 127       1.056 -18.887  -7.030  1.00  0.00           C  
ATOM    608  OG1 THR A 127       1.411 -19.987  -6.212  1.00  0.00           O  
ATOM    609  CG2 THR A 127       2.333 -18.180  -7.430  1.00  0.00           C  
ATOM    610  H   THR A 127       0.013 -16.838  -8.095  1.00  0.00           H  
ATOM    611  HA  THR A 127      -0.810 -18.553  -6.038  1.00  0.00           H  
ATOM    612  HB  THR A 127       0.593 -19.268  -7.929  1.00  0.00           H  
ATOM    613  HG1 THR A 127       0.616 -20.394  -5.859  1.00  0.00           H  
ATOM    614 HG21 THR A 127       2.285 -17.913  -8.475  1.00  0.00           H  
ATOM    615 HG22 THR A 127       3.174 -18.836  -7.264  1.00  0.00           H  
ATOM    616 HG23 THR A 127       2.451 -17.286  -6.835  1.00  0.00           H  
ATOM    617  N   ILE A 128       1.124 -16.158  -5.093  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.750 -15.509  -3.944  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.862 -15.590  -2.703  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.349 -15.499  -1.576  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.066 -14.031  -4.240  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.807 -13.301  -4.711  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.169 -13.920  -5.281  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.037 -11.837  -5.017  1.00  0.00           C  
ATOM    625  H   ILE A 128       1.020 -15.653  -5.926  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.680 -16.019  -3.742  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.419 -13.573  -3.329  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       0.440 -13.772  -5.611  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.051 -13.366  -3.942  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.442 -12.883  -5.408  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       2.818 -14.318  -6.222  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.032 -14.482  -4.953  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       0.360 -11.235  -4.429  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       0.861 -11.656  -6.067  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       2.056 -11.574  -4.772  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.442 -15.759  -2.917  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.401 -15.850  -1.816  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.902 -16.787  -0.719  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.207 -17.766  -0.992  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.755 -16.338  -2.334  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.665 -17.677  -2.788  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -3.299 -15.503  -3.473  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.769 -15.821  -3.837  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.522 -14.862  -1.400  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.472 -16.302  -1.526  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -1.960 -17.748  -3.436  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -2.513 -14.877  -3.868  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -4.106 -14.883  -3.111  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -3.667 -16.154  -4.252  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.264 -16.479   0.523  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.857 -17.290   1.666  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.662 -17.422   1.730  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.194 -18.505   1.970  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.501 -18.676   1.588  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -2.879 -18.742   2.226  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -2.819 -19.001   3.718  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.033 -18.317   4.408  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.557 -19.887   4.198  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.819 -15.686   0.676  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.200 -16.794   2.562  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.594 -18.960   0.550  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.861 -19.387   2.091  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.384 -17.803   2.059  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.440 -19.539   1.759  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.352 -16.308   1.513  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.810 -16.291   1.545  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.335 -14.868   1.388  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.289 -14.470   2.056  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.377 -17.183   0.440  1.00  0.00           C  
ATOM    670  CG  ASP A 131       4.633 -17.913   0.874  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       5.614 -17.236   1.249  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.637 -19.161   0.838  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.869 -15.476   1.328  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.125 -16.675   2.504  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.636 -17.916   0.161  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.616 -16.573  -0.419  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.702 -14.107   0.502  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.100 -12.727   0.258  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.660 -11.826   1.407  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.373 -10.900   1.792  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.500 -12.228  -1.059  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.560 -11.772  -2.043  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.442 -12.588  -2.384  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.509 -10.600  -2.471  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.947 -14.481   0.002  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.177 -12.700   0.186  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       1.933 -13.026  -1.515  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.841 -11.395  -0.857  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.480 -12.105   1.950  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.941 -11.321   3.055  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.781 -11.503   4.318  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.900 -10.587   5.132  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.529 -11.706   3.346  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.449 -11.146   2.256  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -0.964 -11.202   4.718  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.140 -12.215   1.439  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.958 -12.856   1.598  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.967 -10.281   2.766  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.602 -12.783   3.348  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -2.213 -10.536   2.714  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.866 -10.536   1.580  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.997 -10.889   4.677  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -0.345 -10.365   5.006  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.857 -11.995   5.443  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.661 -11.754   0.612  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.847 -12.742   2.061  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -1.405 -12.909   1.059  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.355 -12.689   4.478  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.177 -12.988   5.646  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.507 -12.242   5.590  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.988 -11.735   6.603  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.429 -14.493   5.744  1.00  0.00           C  
ATOM    713  CG  GLU A 134       3.417 -15.020   7.170  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.673 -16.335   7.300  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.504 -16.400   6.865  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       3.259 -17.298   7.837  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.221 -13.382   3.798  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.635 -12.666   6.522  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.663 -15.011   5.185  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.392 -14.715   5.309  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       4.436 -15.168   7.494  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       2.941 -14.289   7.806  1.00  0.00           H  
ATOM    723  N   GLU A 135       5.101 -12.184   4.402  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.380 -11.506   4.220  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.188 -10.014   3.961  1.00  0.00           C  
ATOM    726  O   GLU A 135       7.003  -9.193   4.380  1.00  0.00           O  
ATOM    727  CB  GLU A 135       7.155 -12.141   3.062  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.630 -12.351   3.361  1.00  0.00           C  
ATOM    729  CD  GLU A 135       9.457 -12.545   2.105  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.371 -11.690   1.199  1.00  0.00           O  
ATOM    731  OE2 GLU A 135      10.191 -13.553   2.027  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.671 -12.611   3.632  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.950 -11.628   5.128  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.715 -13.101   2.835  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.072 -11.503   2.195  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       9.004 -11.487   3.889  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.737 -13.227   3.984  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.111  -9.670   3.263  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.822  -8.275   2.945  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.464  -7.486   4.201  1.00  0.00           C  
ATOM    741  O   LEU A 136       5.003  -6.406   4.442  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.682  -8.187   1.926  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.209  -6.768   1.598  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.398  -5.840   1.406  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.330  -6.774   0.356  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.499 -10.369   2.950  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.712  -7.846   2.509  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       4.011  -8.656   1.010  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.840  -8.743   2.312  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.622  -6.392   2.423  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.963  -6.153   0.540  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       5.028  -5.880   2.281  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.047  -4.830   1.260  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.922  -7.050  -0.503  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.914  -5.789   0.205  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.529  -7.487   0.485  1.00  0.00           H  
ATOM    757  N   MET A 137       3.549  -8.032   4.997  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.110  -7.383   6.233  1.00  0.00           C  
ATOM    759  C   MET A 137       4.297  -6.856   7.036  1.00  0.00           C  
ATOM    760  O   MET A 137       4.192  -5.839   7.722  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.304  -8.363   7.087  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.623  -7.714   8.281  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.533  -6.359   7.806  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.925  -5.150   9.067  1.00  0.00           C  
ATOM    765  H   MET A 137       3.157  -8.893   4.746  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.476  -6.550   5.964  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.544  -8.820   6.471  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.967  -9.133   7.453  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.040  -8.462   8.796  1.00  0.00           H  
ATOM    770  HG3 MET A 137       2.383  -7.330   8.946  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.500  -4.195   8.796  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.998  -5.054   9.153  1.00  0.00           H  
ATOM    773  HE3 MET A 137       0.515  -5.471  10.013  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.425  -7.553   6.947  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.630  -7.152   7.666  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.067  -5.749   7.255  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.651  -5.013   8.050  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.761  -8.150   7.407  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.904  -9.201   8.497  1.00  0.00           C  
ATOM    780  CD  LYS A 138       7.481 -10.577   8.008  1.00  0.00           C  
ATOM    781  CE  LYS A 138       8.245 -11.680   8.723  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       7.797 -11.841  10.134  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.449  -8.355   6.384  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.399  -7.149   8.721  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.573  -8.655   6.471  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.693  -7.610   7.334  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.937  -9.243   8.809  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.285  -8.921   9.337  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       6.425 -10.706   8.194  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       7.674 -10.646   6.948  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       8.086 -12.610   8.197  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.297 -11.437   8.713  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       8.365 -11.234  10.760  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       7.909 -12.830  10.435  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       6.796 -11.574  10.224  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.779  -5.386   6.009  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.141  -4.071   5.493  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.323  -2.977   6.170  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.872  -1.991   6.662  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.931  -4.019   3.979  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.022  -3.240   3.270  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.486  -2.225   3.831  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.412  -3.645   2.155  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.311  -6.016   5.424  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.186  -3.907   5.708  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.922  -5.025   3.588  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.982  -3.547   3.769  1.00  0.00           H  
ATOM    808  N   GLY A 140       5.005  -3.157   6.194  1.00  0.00           N  
ATOM    809  CA  GLY A 140       4.133  -2.177   6.815  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.482  -1.933   8.270  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.838  -0.818   8.652  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.623  -3.963   5.787  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       4.215  -1.245   6.275  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       3.113  -2.527   6.755  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.382  -2.980   9.082  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.691  -2.877  10.503  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.140  -3.271  10.773  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.416  -4.363  11.268  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.746  -3.764  11.316  1.00  0.00           C  
ATOM    820  CG  ASP A 141       3.997  -3.664  12.808  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.633  -2.679  13.238  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       3.556  -4.570  13.546  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.095  -3.842   8.716  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.549  -1.848  10.799  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.726  -3.466  11.120  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.880  -4.793  11.015  1.00  0.00           H  
ATOM    827  N   LYS A 142       7.063  -2.372  10.444  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.484  -2.624  10.651  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.970  -1.972  11.942  1.00  0.00           C  
ATOM    830  O   LYS A 142      10.134  -1.586  12.054  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.295  -2.101   9.464  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.664  -2.748   9.330  1.00  0.00           C  
ATOM    833  CD  LYS A 142      11.398  -2.249   8.096  1.00  0.00           C  
ATOM    834  CE  LYS A 142      12.904  -2.392   8.249  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      13.643  -1.398   7.422  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.781  -1.519  10.053  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.623  -3.692  10.727  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.742  -2.286   8.555  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.434  -1.036   9.580  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      11.250  -2.513  10.205  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.539  -3.819   9.255  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      11.077  -2.824   7.240  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      11.158  -1.207   7.943  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      13.163  -2.247   9.287  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      13.191  -3.387   7.942  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      14.523  -1.817   7.061  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      13.879  -0.562   7.994  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      13.058  -1.098   6.616  1.00  0.00           H  
ATOM    849  N   ASN A 143       8.071  -1.852  12.913  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.406  -1.246  14.197  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.344  -2.273  15.328  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.821  -2.018  16.434  1.00  0.00           O  
ATOM    853  CB  ASN A 143       7.458  -0.084  14.498  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.461   0.962  13.401  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.469   1.166  12.724  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.330   1.634  13.220  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.159  -2.179  12.764  1.00  0.00           H  
ATOM    858  HA  ASN A 143       9.414  -0.866  14.130  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       6.453  -0.465  14.603  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       7.758   0.388  15.422  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.567   1.419  13.797  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.303   2.316  12.518  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.754  -3.434  15.047  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.633  -4.492  16.045  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.703  -4.067  17.178  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.075  -4.106  18.351  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.010  -4.859  16.605  1.00  0.00           C  
ATOM    868  CG  ASN A 144       9.083  -6.304  17.059  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       8.140  -7.073  16.877  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      10.209  -6.680  17.655  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.391  -3.583  14.150  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.211  -5.358  15.557  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       9.756  -4.704  15.840  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       9.229  -4.223  17.450  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      10.919  -6.013  17.767  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      10.284  -7.608  17.959  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.489  -3.662  16.817  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.503  -3.230  17.800  1.00  0.00           C  
ATOM    879  C   ASP A 145       3.300  -4.168  17.813  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.781  -4.512  18.875  1.00  0.00           O  
ATOM    881  CB  ASP A 145       4.047  -1.800  17.502  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.486  -1.653  16.102  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.324  -2.056  15.882  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       4.208  -1.134  15.224  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.251  -3.653  15.866  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.972  -3.252  18.773  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       3.280  -1.519  18.208  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.889  -1.131  17.606  1.00  0.00           H  
ATOM    889  N   GLY A 146       2.862  -4.577  16.627  1.00  0.00           N  
ATOM    890  CA  GLY A 146       1.724  -5.472  16.526  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.974  -5.314  15.218  1.00  0.00           C  
ATOM    892  O   GLY A 146       0.350  -6.259  14.735  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.315  -4.270  15.814  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.073  -6.491  16.607  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.047  -5.268  17.343  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.035  -4.117  14.642  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.355  -3.840  13.382  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.915  -2.580  12.728  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.877  -1.990  13.219  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -1.149  -3.683  13.614  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.500  -2.595  14.617  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -1.926  -3.181  15.954  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -0.872  -3.075  16.960  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -0.850  -3.781  18.088  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -1.820  -4.646  18.357  1.00  0.00           N  
ATOM    906  NH2 ARG A 147       0.146  -3.623  18.949  1.00  0.00           N  
ATOM    907  H   ARG A 147       1.548  -3.404  15.076  1.00  0.00           H  
ATOM    908  HA  ARG A 147       0.523  -4.678  12.723  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -1.624  -3.443  12.674  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -1.545  -4.620  13.978  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -0.634  -1.969  14.770  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.310  -2.001  14.219  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.798  -2.648  16.304  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -2.175  -4.223  15.815  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -0.142  -2.444  16.786  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -2.574  -4.769  17.712  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -1.798  -5.173  19.206  1.00  0.00           H  
ATOM    918 HH21 ARG A 147       0.880  -2.974  18.751  1.00  0.00           H  
ATOM    919 HH22 ARG A 147       0.163  -4.154  19.797  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.305  -2.173  11.620  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.744  -0.983  10.901  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.341   0.090  10.919  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.495  -0.181  10.593  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.130  -1.325   9.444  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       2.064  -0.259   8.874  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.099  -1.484   8.564  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.404   1.089   8.691  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.457  -2.684  11.276  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.621  -0.598  11.402  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.643  -2.270   9.454  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.902  -0.129   9.542  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.425  -0.586   7.909  1.00  0.00           H  
ATOM    933 HG21 ILE A 148       0.187  -1.949   7.630  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.530  -0.513   8.366  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.824  -2.104   9.067  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.330   0.974   8.727  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.689   1.501   7.737  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.722   1.752   9.481  1.00  0.00           H  
ATOM    939  N   ASP A 149       0.033   1.304  11.315  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -0.919   2.408  11.391  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.569   3.523  10.409  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.467   3.485   9.748  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -0.964   2.967  12.814  1.00  0.00           C  
ATOM    944  CG  ASP A 149       0.361   3.568  13.244  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.758   4.603  12.668  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       1.001   3.003  14.155  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.966   1.457  11.574  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -1.893   2.021  11.139  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.720   3.736  12.869  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.215   2.171  13.499  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.451   4.516  10.325  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.257   5.654   9.429  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.115   6.294   9.636  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.273   7.206  10.448  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.358   6.694   9.656  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.437   7.761   8.582  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.127   7.476   7.256  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.827   9.056   8.899  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.203   8.453   6.281  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.905  10.037   7.929  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.592   9.731   6.622  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.669  10.705   5.653  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.258   4.480  10.880  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.321   5.290   8.416  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.313   6.193   9.691  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.185   7.188  10.601  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.823   6.475   6.991  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.072   9.293   9.923  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.959   8.213   5.257  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.210  11.038   8.197  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.934  10.609   5.043  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.102   5.804   8.893  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.467   6.313   8.978  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.386   5.501   8.076  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.896   6.006   7.076  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.973   6.267  10.423  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.704   7.534  10.820  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.283   8.190   9.929  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.698   7.870  12.023  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.906   5.077   8.265  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.463   7.338   8.636  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.133   6.135  11.088  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.650   5.432  10.535  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.576   4.233   8.423  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.416   3.348   7.627  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.727   3.031   6.303  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.381   2.718   5.307  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.714   2.057   8.391  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.156   2.287   9.828  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.506   1.322  10.799  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.364   1.588  11.228  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       5.141   0.299  11.133  1.00  0.00           O  
ATOM    993  H   GLU A 152       3.130   3.881   9.223  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.344   3.863   7.424  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.825   1.445   8.404  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       5.500   1.522   7.878  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.227   2.166   9.886  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.893   3.295  10.114  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.399   3.128   6.302  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.606   2.869   5.108  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.017   3.819   3.986  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.949   3.476   2.808  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.113   3.025   5.437  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.757   3.340   4.251  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.607   2.650   3.061  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.726   4.326   4.332  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.406   2.938   1.972  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.529   4.619   3.247  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.369   3.923   2.065  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.941   3.390   7.127  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.795   1.853   4.795  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.247   2.105   5.872  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.004   3.823   6.156  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.146   1.879   2.987  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.852   4.871   5.256  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.278   2.393   1.051  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.281   5.389   3.322  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.995   4.150   1.214  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.453   5.013   4.365  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.885   6.008   3.395  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.153   5.546   2.683  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.438   5.971   1.563  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.112   7.352   4.090  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.002   7.778   5.058  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.107   9.262   5.371  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.627   7.452   4.487  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.491   5.229   5.320  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.097   6.119   2.663  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.039   7.295   4.643  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.210   8.115   3.333  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.116   7.234   5.985  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       2.675   9.399   6.279  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.116   9.673   5.500  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.603   9.768   4.556  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.415   8.113   3.661  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.120   7.584   5.254  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.609   6.428   4.142  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.902   4.658   3.333  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.127   4.121   2.754  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.807   3.044   1.716  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.685   2.597   0.979  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.024   3.542   3.849  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.613   4.595   4.773  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.609   4.016   5.759  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       9.780   3.819   5.374  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.217   3.759   6.917  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.616   4.347   4.217  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.647   4.932   2.265  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.445   2.853   4.447  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.839   3.005   3.386  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.115   5.340   4.175  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       6.810   5.060   5.326  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.540   2.636   1.664  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.094   1.620   0.718  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.085   2.180  -0.700  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.725   1.638  -1.601  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.690   1.140   1.097  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.551  -0.352   1.177  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.859  -1.027   2.347  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.101  -1.078   0.087  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.722  -2.400   2.428  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.963  -2.451   0.161  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.274  -3.112   1.333  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.886   3.031   2.275  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.780   0.789   0.765  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.431   1.542   2.063  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       1.983   1.500   0.364  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.210  -0.470   3.203  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.858  -0.560  -0.830  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.965  -2.914   3.346  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.613  -3.005  -0.697  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.166  -4.185   1.393  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.350   3.271  -0.884  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.242   3.920  -2.185  1.00  0.00           C  
ATOM   1075  C   MET A 157       4.616   4.315  -2.725  1.00  0.00           C  
ATOM   1076  O   MET A 157       4.810   4.413  -3.937  1.00  0.00           O  
ATOM   1077  CB  MET A 157       2.341   5.156  -2.083  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.004   6.349  -1.408  1.00  0.00           C  
ATOM   1079  SD  MET A 157       3.253   7.738  -2.530  1.00  0.00           S  
ATOM   1080  CE  MET A 157       1.561   8.251  -2.813  1.00  0.00           C  
ATOM   1081  H   MET A 157       2.863   3.649  -0.122  1.00  0.00           H  
ATOM   1082  HA  MET A 157       2.791   3.216  -2.868  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       2.043   5.452  -3.078  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.459   4.895  -1.516  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.378   6.674  -0.591  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       3.963   6.039  -1.022  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       1.432   8.509  -3.854  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.338   9.111  -2.199  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       0.892   7.443  -2.558  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.566   4.543  -1.821  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       6.920   4.931  -2.212  1.00  0.00           C  
ATOM   1092  C   LYS A 158       7.459   4.014  -3.306  1.00  0.00           C  
ATOM   1093  O   LYS A 158       8.141   4.464  -4.227  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.853   4.906  -1.000  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.050   6.270  -0.358  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       9.507   6.513   0.010  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      10.112   7.639  -0.813  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      11.498   7.321  -1.257  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.352   4.453  -0.869  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.875   5.939  -2.597  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.443   4.239  -0.258  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.819   4.535  -1.310  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.733   7.033  -1.053  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       7.448   6.325   0.538  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.565   6.775   1.056  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.070   5.607  -0.167  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.495   7.804  -1.683  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      10.133   8.536  -0.212  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      11.994   8.193  -1.532  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      11.473   6.677  -2.073  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      12.024   6.864  -0.485  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.142   2.727  -3.203  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       7.598   1.773  -4.196  1.00  0.00           C  
ATOM   1114  C   GLY A 159       7.090   2.106  -5.584  1.00  0.00           C  
ATOM   1115  O   GLY A 159       7.748   1.814  -6.582  1.00  0.00           O  
ATOM   1116  H   GLY A 159       6.591   2.425  -2.451  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       8.678   1.772  -4.209  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.249   0.789  -3.922  1.00  0.00           H  
ATOM   1119  N   VAL A 160       5.915   2.725  -5.644  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       5.315   3.107  -6.913  1.00  0.00           C  
ATOM   1121  C   VAL A 160       6.220   4.065  -7.682  1.00  0.00           C  
ATOM   1122  O   VAL A 160       6.183   4.117  -8.911  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       3.941   3.770  -6.698  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       3.288   4.099  -8.031  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.039   2.875  -5.858  1.00  0.00           C  
ATOM   1126  H   VAL A 160       5.441   2.934  -4.813  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       5.173   2.211  -7.499  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       4.092   4.695  -6.161  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       2.316   3.630  -8.082  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       3.908   3.733  -8.835  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       3.176   5.169  -8.120  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       2.679   3.428  -5.003  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       3.598   2.015  -5.519  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       2.200   2.546  -6.454  1.00  0.00           H  
ATOM   1135  N   GLU A 161       7.030   4.824  -6.950  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       7.943   5.781  -7.564  1.00  0.00           C  
ATOM   1137  C   GLU A 161       9.279   5.124  -7.894  1.00  0.00           C  
ATOM   1138  O   GLU A 161       9.748   5.281  -9.041  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       8.164   6.975  -6.634  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.588   8.241  -7.359  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       9.573   9.070  -6.558  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      10.597   8.510  -6.114  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       9.320  10.279  -6.374  1.00  0.00           O  
ATOM   1144  OXT GLU A 161       9.847   4.459  -7.002  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.013   4.738  -5.974  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       7.490   6.129  -8.480  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       7.244   7.180  -6.105  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.931   6.722  -5.918  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.051   7.967  -8.295  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       7.711   8.840  -7.555  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      12.079 -12.002  -4.758  1.00  0.00           N  
ATOM   1153  CA  THR B 128      12.081 -11.962  -6.244  1.00  0.00           C  
ATOM   1154  C   THR B 128      11.248 -10.796  -6.766  1.00  0.00           C  
ATOM   1155  O   THR B 128      11.558 -10.214  -7.805  1.00  0.00           O  
ATOM   1156  CB  THR B 128      11.524 -13.287  -6.768  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      11.611 -13.344  -8.181  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      10.078 -13.523  -6.388  1.00  0.00           C  
ATOM   1159  H1  THR B 128      12.862 -12.616  -4.457  1.00  0.00           H  
ATOM   1160  H2  THR B 128      11.162 -12.385  -4.453  1.00  0.00           H  
ATOM   1161  H3  THR B 128      12.214 -11.030  -4.415  1.00  0.00           H  
ATOM   1162  HA  THR B 128      13.100 -11.846  -6.584  1.00  0.00           H  
ATOM   1163  HB  THR B 128      12.110 -14.098  -6.360  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      12.521 -13.508  -8.440  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      10.016 -13.757  -5.336  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       9.684 -14.347  -6.964  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       9.502 -12.632  -6.593  1.00  0.00           H  
ATOM   1168  N   GLN B 129      10.188 -10.461  -6.038  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       9.309  -9.364  -6.425  1.00  0.00           C  
ATOM   1170  C   GLN B 129       8.241  -9.124  -5.364  1.00  0.00           C  
ATOM   1171  O   GLN B 129       7.285  -9.891  -5.247  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       8.650  -9.662  -7.774  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       8.549  -8.448  -8.683  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       7.554  -8.645  -9.810  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       7.066  -9.752 -10.036  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       7.249  -7.569 -10.525  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.993 -10.963  -5.219  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       9.913  -8.473  -6.519  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       9.228 -10.419  -8.284  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       7.653 -10.039  -7.600  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       8.238  -7.598  -8.094  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129       9.522  -8.252  -9.111  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       7.677  -6.719 -10.289  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       6.608  -7.667 -11.260  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.411  -8.057  -4.591  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       7.462  -7.718  -3.538  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.351  -6.819  -4.070  1.00  0.00           C  
ATOM   1188  O   LYS B 130       5.219  -6.867  -3.591  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       8.180  -7.026  -2.378  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       9.102  -7.948  -1.597  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       9.990  -7.169  -0.641  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      11.092  -6.429  -1.382  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      11.532  -5.209  -0.651  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.193  -7.484  -4.732  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       7.023  -8.637  -3.179  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       8.770  -6.210  -2.770  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       7.442  -6.629  -1.697  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       8.503  -8.644  -1.029  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.726  -8.491  -2.293  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       9.385  -6.452  -0.107  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      10.439  -7.858   0.060  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      11.937  -7.091  -1.499  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      10.723  -6.142  -2.356  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      10.705  -4.697  -0.281  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      12.058  -4.580  -1.289  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      12.148  -5.472   0.145  1.00  0.00           H  
ATOM   1207  N   ILE B 131       6.682  -5.994  -5.057  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       5.712  -5.081  -5.646  1.00  0.00           C  
ATOM   1209  C   ILE B 131       5.110  -5.652  -6.925  1.00  0.00           C  
ATOM   1210  O   ILE B 131       5.818  -6.206  -7.767  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.354  -3.710  -5.949  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.465  -2.894  -4.663  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       5.551  -2.948  -6.999  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       5.130  -2.405  -4.144  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.602  -5.994  -5.394  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       4.920  -4.930  -4.926  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       7.343  -3.881  -6.344  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.916  -3.504  -3.894  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       7.090  -2.033  -4.844  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.649  -3.441  -7.955  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       5.923  -1.937  -7.076  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       4.509  -2.927  -6.711  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       4.338  -2.802  -4.764  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.105  -1.326  -4.175  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.994  -2.741  -3.127  1.00  0.00           H  
ATOM   1226  N   PHE B 132       3.800  -5.491  -7.069  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.095  -5.966  -8.250  1.00  0.00           C  
ATOM   1228  C   PHE B 132       1.927  -5.029  -8.582  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.148  -3.890  -8.991  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       2.627  -7.419  -8.062  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.197  -7.768  -6.658  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.122  -7.821  -5.626  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       0.870  -8.053  -6.373  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.732  -8.150  -4.342  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.475  -8.381  -5.090  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.407  -8.429  -4.074  1.00  0.00           C  
ATOM   1237  H   PHE B 132       3.296  -5.027  -6.367  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       3.796  -5.930  -9.069  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       1.791  -7.604  -8.717  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       3.435  -8.082  -8.332  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.158  -7.603  -5.832  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       0.138  -8.018  -7.166  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.462  -8.190  -3.548  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.562  -8.600  -4.884  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.100  -8.686  -3.070  1.00  0.00           H  
ATOM   1246  N   ASP B 133       0.691  -5.489  -8.393  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -0.475  -4.657  -8.666  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -0.576  -3.529  -7.639  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -1.344  -2.583  -7.813  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -1.750  -5.503  -8.643  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -2.223  -5.874 -10.035  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -2.638  -4.963 -10.783  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -2.179  -7.074 -10.377  1.00  0.00           O  
ATOM   1254  H   ASP B 133       0.558  -6.392  -8.055  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -0.354  -4.226  -9.648  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -1.560  -6.413  -8.094  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -2.535  -4.948  -8.151  1.00  0.00           H  
ATOM   1258  N   LEU B 134       0.209  -3.641  -6.569  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       0.219  -2.641  -5.510  1.00  0.00           C  
ATOM   1260  C   LEU B 134       0.596  -1.270  -6.062  1.00  0.00           C  
ATOM   1261  O   LEU B 134       0.024  -0.253  -5.672  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.208  -3.048  -4.415  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       0.745  -4.188  -3.504  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.272  -5.379  -4.325  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       1.865  -4.605  -2.565  1.00  0.00           C  
ATOM   1266  H   LEU B 134       0.799  -4.417  -6.490  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -0.773  -2.589  -5.089  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.132  -3.347  -4.889  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       1.405  -2.183  -3.800  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -0.085  -3.845  -2.905  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       0.002  -6.188  -3.663  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.067  -5.702  -4.983  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134      -0.587  -5.092  -4.913  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       2.572  -3.795  -2.463  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.368  -5.473  -2.967  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.452  -4.846  -1.596  1.00  0.00           H  
ATOM   1277  N   ARG B 135       1.566  -1.253  -6.971  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       2.027  -0.009  -7.578  1.00  0.00           C  
ATOM   1279  C   ARG B 135       0.871   0.744  -8.232  1.00  0.00           C  
ATOM   1280  O   ARG B 135       0.758   1.963  -8.098  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       3.117  -0.300  -8.614  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       3.557   0.924  -9.402  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       4.868   0.676 -10.131  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       5.441   1.911 -10.661  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       5.021   2.504 -11.777  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       4.027   1.978 -12.482  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       5.596   3.626 -12.188  1.00  0.00           N  
ATOM   1288  H   ARG B 135       1.985  -2.099  -7.238  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       2.442   0.607  -6.794  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       3.981  -0.703  -8.106  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       2.746  -1.036  -9.312  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       2.794   1.166 -10.127  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       3.685   1.751  -8.720  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       5.571   0.233  -9.441  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       4.688  -0.006 -10.948  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       6.177   2.321 -10.160  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       3.589   1.132 -12.177  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       3.716   2.428 -13.319  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       6.345   4.026 -11.660  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       5.281   4.071 -13.026  1.00  0.00           H  
ATOM   1301  N   GLY B 136       0.019   0.014  -8.942  1.00  0.00           N  
ATOM   1302  CA  GLY B 136      -1.111   0.635  -9.607  1.00  0.00           C  
ATOM   1303  C   GLY B 136      -2.070   1.290  -8.633  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -2.189   0.863  -7.485  1.00  0.00           O  
ATOM   1305  H   GLY B 136       0.160  -0.953  -9.017  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136      -0.742   1.385 -10.291  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136      -1.643  -0.119 -10.168  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -2.757   2.332  -9.093  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -3.712   3.050  -8.256  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -3.014   3.703  -7.068  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -3.588   3.819  -5.985  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -4.805   2.100  -7.761  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -5.554   1.398  -8.882  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -6.732   2.226  -9.370  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -6.275   3.397 -10.225  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -7.165   3.608 -11.400  1.00  0.00           N  
ATOM   1317  H   LYS B 137      -2.618   2.625 -10.018  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -4.166   3.822  -8.860  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -4.352   1.348  -7.132  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -5.518   2.664  -7.178  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -4.877   1.233  -9.706  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -5.919   0.448  -8.517  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -7.383   1.597  -9.958  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -7.271   2.605  -8.514  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -6.276   4.291  -9.619  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -5.272   3.201 -10.575  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -7.531   2.695 -11.739  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -6.638   4.066 -12.170  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -7.968   4.214 -11.135  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -1.772   4.127  -7.278  1.00  0.00           N  
ATOM   1331  CA  PHE B 138      -0.995   4.768  -6.223  1.00  0.00           C  
ATOM   1332  C   PHE B 138      -0.112   5.875  -6.792  1.00  0.00           C  
ATOM   1333  O   PHE B 138       1.010   6.086  -6.331  1.00  0.00           O  
ATOM   1334  CB  PHE B 138      -0.133   3.734  -5.497  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -0.821   3.091  -4.327  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -0.828   3.707  -3.086  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -1.459   1.870  -4.469  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -1.460   3.116  -2.008  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -2.092   1.274  -3.396  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -2.093   1.898  -2.163  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -1.369   4.005  -8.162  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -1.688   5.203  -5.519  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       0.140   2.952  -6.190  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       0.764   4.213  -5.133  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.334   4.659  -2.964  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -1.460   1.382  -5.432  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.459   3.607  -1.046  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -2.586   0.322  -3.520  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -2.587   1.435  -1.322  1.00  0.00           H  
ATOM   1350  N   LYS B 139      -0.626   6.580  -7.795  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       0.116   7.666  -8.424  1.00  0.00           C  
ATOM   1352  C   LYS B 139      -0.796   8.508  -9.311  1.00  0.00           C  
ATOM   1353  O   LYS B 139      -1.677   7.981  -9.991  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       1.276   7.107  -9.251  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       0.868   5.984 -10.191  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       0.407   6.524 -11.536  1.00  0.00           C  
ATOM   1357  CE  LYS B 139      -0.812   5.774 -12.050  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139      -0.448   4.763 -13.081  1.00  0.00           N  
ATOM   1359  H   LYS B 139      -1.526   6.365  -8.118  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       0.514   8.292  -7.641  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       1.700   7.905  -9.841  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       2.031   6.728  -8.579  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       1.714   5.333 -10.347  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       0.060   5.426  -9.740  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       0.154   7.568 -11.427  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       1.211   6.418 -12.249  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139      -1.287   5.273 -11.220  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139      -1.500   6.485 -12.482  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139      -0.029   5.232 -13.909  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139      -1.295   4.241 -13.384  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       0.241   4.088 -12.692  1.00  0.00           H  
ATOM   1372  N   ARG B 140      -0.578   9.820  -9.298  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -1.381  10.737 -10.100  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -1.346  10.353 -11.576  1.00  0.00           C  
ATOM   1375  O   ARG B 140      -0.415   9.689 -12.032  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -0.886  12.175  -9.924  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       0.469  12.449 -10.562  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       1.611  11.923  -9.706  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       1.447  12.274  -8.297  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.738  13.471  -7.792  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       2.206  14.434  -8.576  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       1.560  13.706  -6.499  1.00  0.00           N  
ATOM   1383  H   ARG B 140       0.137  10.179  -8.734  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -2.401  10.674  -9.751  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -1.607  12.847 -10.365  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -0.812  12.387  -8.871  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       0.507  11.967 -11.527  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       0.587  13.515 -10.687  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       1.648  10.848  -9.798  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       2.537  12.346 -10.067  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       1.103  11.581  -7.695  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       2.342  14.264  -9.552  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       2.422  15.331  -8.190  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       1.208  12.984  -5.904  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       1.779  14.605  -6.120  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -2.364  10.769 -12.346  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -2.444  10.467 -13.772  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -1.580  11.399 -14.614  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -1.840  12.600 -14.694  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -3.923  10.679 -14.082  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -4.355  11.742 -13.130  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -3.520  11.566 -11.886  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -2.172   9.443 -13.972  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -4.037  10.996 -15.109  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -4.465   9.760 -13.919  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -4.178  12.715 -13.563  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -5.402  11.620 -12.896  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -3.199  12.525 -11.509  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -4.078  11.032 -11.131  1.00  0.00           H  
ATOM   1410  N   THR B 142      -0.550  10.839 -15.240  1.00  0.00           N  
ATOM   1411  CA  THR B 142       0.352  11.622 -16.077  1.00  0.00           C  
ATOM   1412  C   THR B 142       0.696  10.869 -17.358  1.00  0.00           C  
ATOM   1413  O   THR B 142       1.819  10.952 -17.857  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.632  11.956 -15.309  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       1.398  11.938 -13.912  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       2.205  13.311 -15.661  1.00  0.00           C  
ATOM   1417  H   THR B 142      -0.394   9.877 -15.138  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -0.151  12.541 -16.337  1.00  0.00           H  
ATOM   1419  HB  THR B 142       2.381  11.211 -15.537  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       1.242  11.035 -13.625  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       2.683  13.737 -14.792  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       1.409  13.963 -15.991  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       2.931  13.201 -16.453  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -0.278  10.135 -17.886  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -0.079   9.367 -19.110  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -0.791  10.026 -20.287  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -1.998   9.861 -20.466  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -0.588   7.936 -18.927  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       0.005   7.185 -17.734  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -0.914   6.052 -17.306  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       1.388   6.652 -18.076  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -1.151  10.109 -17.442  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       0.981   9.339 -19.315  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -1.662   7.972 -18.806  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -0.362   7.379 -19.823  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       0.105   7.866 -16.901  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -1.942   6.339 -17.474  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -0.765   5.845 -16.256  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -0.689   5.168 -17.883  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       1.698   5.944 -17.322  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       2.091   7.471 -18.111  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       1.357   6.162 -19.038  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -0.036  10.772 -21.087  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -0.596  11.454 -22.247  1.00  0.00           C  
ATOM   1445  C   ARG B 144       0.503  12.115 -23.074  1.00  0.00           C  
ATOM   1446  O   ARG B 144       0.476  12.076 -24.304  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -1.620  12.502 -21.803  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -2.910  12.470 -22.608  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -2.985  13.629 -23.590  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -4.343  13.840 -24.085  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -4.756  14.967 -24.659  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -3.921  15.987 -24.812  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -6.009  15.076 -25.080  1.00  0.00           N  
ATOM   1454  H   ARG B 144       0.920  10.865 -20.892  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -1.093  10.715 -22.857  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -1.865  12.330 -20.765  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -1.182  13.484 -21.902  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -2.956  11.542 -23.158  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -3.748  12.530 -21.929  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -2.650  14.527 -23.093  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -2.335  13.417 -24.426  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -4.981  13.102 -23.984  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -2.975  15.912 -24.496  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -4.238  16.831 -25.245  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -6.643  14.311 -24.967  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -6.320  15.923 -25.511  1.00  0.00           H  
ATOM   1467  N   ARG B 145       1.468  12.722 -22.391  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       2.576  13.391 -23.063  1.00  0.00           C  
ATOM   1469  C   ARG B 145       3.483  12.379 -23.756  1.00  0.00           C  
ATOM   1470  O   ARG B 145       3.568  11.222 -23.344  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       3.384  14.218 -22.061  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       3.858  15.552 -22.616  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       3.230  16.723 -21.876  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       2.101  17.291 -22.608  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       1.356  18.297 -22.157  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       1.616  18.849 -20.978  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       0.347  18.754 -22.886  1.00  0.00           N  
ATOM   1478  H   ARG B 145       1.435  12.719 -21.411  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       2.159  14.052 -23.809  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       2.770  14.409 -21.193  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       4.251  13.649 -21.759  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       4.932  15.611 -22.515  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       3.590  15.612 -23.660  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       2.885  16.380 -20.912  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       3.980  17.488 -21.737  1.00  0.00           H  
ATOM   1486  HE  ARG B 145       1.886  16.902 -23.482  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       2.376  18.509 -20.423  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       1.053  19.604 -20.644  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       0.147  18.343 -23.776  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -0.213  19.510 -22.547  1.00  0.00           H  
ATOM   1491  N   VAL B 146       4.159  12.823 -24.813  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       5.059  11.963 -25.569  1.00  0.00           C  
ATOM   1493  C   VAL B 146       6.015  11.204 -24.646  1.00  0.00           C  
ATOM   1494  O   VAL B 146       6.412  10.077 -24.939  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       5.862  12.784 -26.606  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       7.251  13.145 -26.090  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       5.953  12.028 -27.920  1.00  0.00           C  
ATOM   1498  H   VAL B 146       4.047  13.754 -25.095  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       4.455  11.245 -26.105  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       5.328  13.704 -26.789  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       7.843  12.247 -25.993  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       7.163  13.625 -25.127  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       7.729  13.818 -26.786  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       4.958  11.857 -28.302  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       6.445  11.081 -27.757  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       6.518  12.610 -28.632  1.00  0.00           H  
ATOM   1507  N   ARG B 147       6.377  11.832 -23.532  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       7.283  11.218 -22.569  1.00  0.00           C  
ATOM   1509  C   ARG B 147       6.521  10.314 -21.605  1.00  0.00           C  
ATOM   1510  O   ARG B 147       7.075   9.265 -21.216  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       8.036  12.296 -21.787  1.00  0.00           C  
ATOM   1512  CG  ARG B 147       7.129  13.357 -21.187  1.00  0.00           C  
ATOM   1513  CD  ARG B 147       7.873  14.222 -20.182  1.00  0.00           C  
ATOM   1514  NE  ARG B 147       7.049  15.324 -19.692  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147       6.717  16.384 -20.424  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147       7.135  16.490 -21.679  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147       5.963  17.341 -19.900  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       5.377  10.664 -21.246  1.00  0.00           O  
ATOM   1519  H   ARG B 147       6.026  12.730 -23.354  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       7.995  10.620 -23.118  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       8.584  11.825 -20.984  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       8.735  12.783 -22.451  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147       6.754  13.987 -21.980  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147       6.303  12.871 -20.689  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147       8.167  13.606 -19.345  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147       8.754  14.627 -20.658  1.00  0.00           H  
ATOM   1527  HE  ARG B 147       6.726  15.271 -18.768  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147       7.704  15.772 -22.081  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147       6.882  17.290 -22.224  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147       5.645  17.266 -18.955  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147       5.713  18.138 -20.450  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.564  -3.130  10.276  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.573  -0.185  13.079  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  89      -2.332  21.359   4.090  1.00  0.00           N  
ATOM      2  CA  MET A  89      -2.241  21.688   2.644  1.00  0.00           C  
ATOM      3  C   MET A  89      -1.629  20.537   1.853  1.00  0.00           C  
ATOM      4  O   MET A  89      -2.255  19.993   0.943  1.00  0.00           O  
ATOM      5  CB  MET A  89      -1.390  22.949   2.484  1.00  0.00           C  
ATOM      6  CG  MET A  89      -1.568  23.637   1.140  1.00  0.00           C  
ATOM      7  SD  MET A  89      -2.632  25.090   1.236  1.00  0.00           S  
ATOM      8  CE  MET A  89      -1.653  26.155   2.293  1.00  0.00           C  
ATOM      9  H1  MET A  89      -1.385  21.474   4.502  1.00  0.00           H  
ATOM     10  H2  MET A  89      -2.659  20.374   4.171  1.00  0.00           H  
ATOM     11  H3  MET A  89      -3.010  22.016   4.523  1.00  0.00           H  
ATOM     12  HA  MET A  89      -3.237  21.881   2.272  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -1.656  23.650   3.261  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -0.349  22.683   2.593  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -0.599  23.942   0.776  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -2.006  22.933   0.446  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -1.822  27.186   2.020  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -0.606  25.918   2.172  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -1.940  26.003   3.322  1.00  0.00           H  
ATOM     20  N   LYS A  90      -0.402  20.170   2.207  1.00  0.00           N  
ATOM     21  CA  LYS A  90       0.296  19.083   1.530  1.00  0.00           C  
ATOM     22  C   LYS A  90       0.467  19.387   0.046  1.00  0.00           C  
ATOM     23  O   LYS A  90      -0.081  20.363  -0.465  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -0.466  17.769   1.709  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -0.850  17.479   3.152  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -2.348  17.621   3.372  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -2.686  17.713   4.851  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -3.080  16.391   5.414  1.00  0.00           N  
ATOM     29  H   LYS A  90       0.046  20.641   2.941  1.00  0.00           H  
ATOM     30  HA  LYS A  90       1.273  18.985   1.980  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -1.370  17.807   1.118  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       0.151  16.957   1.353  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -0.556  16.469   3.396  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -0.332  18.173   3.798  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -2.691  18.518   2.879  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -2.847  16.762   2.950  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -1.821  18.077   5.384  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -3.504  18.407   4.978  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -2.509  15.635   4.985  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -4.084  16.205   5.220  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -2.930  16.382   6.443  1.00  0.00           H  
ATOM     42  N   GLY A  91       1.231  18.544  -0.641  1.00  0.00           N  
ATOM     43  CA  GLY A  91       1.460  18.739  -2.061  1.00  0.00           C  
ATOM     44  C   GLY A  91       1.396  17.442  -2.843  1.00  0.00           C  
ATOM     45  O   GLY A  91       2.423  16.915  -3.270  1.00  0.00           O  
ATOM     46  H   GLY A  91       1.642  17.782  -0.181  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       0.711  19.416  -2.445  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       2.435  19.182  -2.199  1.00  0.00           H  
ATOM     49  N   LYS A  92       0.185  16.927  -3.031  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -0.009  15.683  -3.767  1.00  0.00           C  
ATOM     51  C   LYS A  92       0.712  14.527  -3.081  1.00  0.00           C  
ATOM     52  O   LYS A  92       1.388  14.718  -2.071  1.00  0.00           O  
ATOM     53  CB  LYS A  92       0.491  15.834  -5.207  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -0.534  15.425  -6.252  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.734  16.359  -6.249  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -1.371  17.734  -6.786  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -1.008  18.679  -5.694  1.00  0.00           N  
ATOM     58  H   LYS A  92      -0.595  17.393  -2.667  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -1.068  15.471  -3.784  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.754  16.868  -5.377  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.371  15.222  -5.338  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.071  15.453  -7.227  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.870  14.421  -6.039  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -2.509  15.934  -6.870  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -2.096  16.461  -5.237  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -0.531  17.634  -7.457  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -2.218  18.130  -7.327  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -0.239  19.306  -6.006  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -0.692  18.152  -4.856  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -1.832  19.259  -5.435  1.00  0.00           H  
ATOM     71  N   SER A  93       0.564  13.328  -3.639  1.00  0.00           N  
ATOM     72  CA  SER A  93       1.200  12.137  -3.083  1.00  0.00           C  
ATOM     73  C   SER A  93       0.581  11.765  -1.739  1.00  0.00           C  
ATOM     74  O   SER A  93      -0.091  10.742  -1.616  1.00  0.00           O  
ATOM     75  CB  SER A  93       2.707  12.357  -2.925  1.00  0.00           C  
ATOM     76  OG  SER A  93       3.435  11.620  -3.893  1.00  0.00           O  
ATOM     77  H   SER A  93       0.012  13.242  -4.444  1.00  0.00           H  
ATOM     78  HA  SER A  93       1.036  11.324  -3.776  1.00  0.00           H  
ATOM     79  HB2 SER A  93       2.931  13.406  -3.049  1.00  0.00           H  
ATOM     80  HB3 SER A  93       3.016  12.037  -1.940  1.00  0.00           H  
ATOM     81  HG  SER A  93       3.079  11.800  -4.766  1.00  0.00           H  
ATOM     82  N   GLU A  94       0.813  12.604  -0.734  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.279  12.364   0.603  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.242  12.249   0.570  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.818  11.340   1.167  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.696  13.491   1.549  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.428  13.186   3.014  1.00  0.00           C  
ATOM     88  CD  GLU A  94       1.507  13.731   3.929  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       1.588  14.968   4.080  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       2.271  12.921   4.495  1.00  0.00           O  
ATOM     91  H   GLU A  94       1.357  13.403  -0.894  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.691  11.433   0.962  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.754  13.673   1.430  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       0.153  14.387   1.286  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -0.517  13.627   3.294  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.376  12.114   3.141  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.886  13.176  -0.131  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.340  13.179  -0.241  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.836  11.908  -0.923  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.929  11.422  -0.632  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.811  14.407  -1.021  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.691  15.706  -0.240  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -4.903  15.976   0.630  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -5.110  15.227   1.608  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -5.644  16.937   0.334  1.00  0.00           O  
ATOM    106  H   GLU A  95      -1.371  13.876  -0.585  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.748  13.220   0.758  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -3.219  14.497  -1.920  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.846  14.270  -1.295  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -2.818  15.652   0.392  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -3.578  16.522  -0.939  1.00  0.00           H  
ATOM    112  N   GLU A  96      -3.026  11.374  -1.831  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.383  10.160  -2.555  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.588   8.993  -1.594  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.661   8.392  -1.551  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -2.298   9.811  -3.575  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -2.756   8.823  -4.636  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -3.296   9.508  -5.876  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -4.496   9.853  -5.888  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -2.518   9.700  -6.834  1.00  0.00           O  
ATOM    121  H   GLU A  96      -2.167  11.808  -2.019  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.309  10.346  -3.078  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.981  10.716  -4.070  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.455   9.381  -3.054  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.917   8.206  -4.921  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -3.534   8.201  -4.218  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.551   8.678  -0.824  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.616   7.583   0.136  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.697   7.836   1.182  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.277   6.898   1.728  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.260   7.398   0.816  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.121   6.989  -0.121  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.127   7.816   0.154  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.177   5.503   0.018  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.721   9.194  -0.904  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.861   6.683  -0.407  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.992   8.330   1.295  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.362   6.639   1.577  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.423   7.175  -1.142  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.818   7.238   0.749  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       0.854   8.713   0.689  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.594   8.084  -0.782  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       1.082   5.368   0.592  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.305   5.068  -0.962  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.645   5.016   0.522  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.966   9.110   1.455  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.980   9.485   2.434  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.333   8.881   2.072  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.093   8.464   2.946  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.095  11.008   2.522  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.560  11.412   3.798  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.472   9.813   0.986  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.673   9.100   3.395  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.126  11.450   2.349  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.789  11.358   1.772  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.489  11.647   3.741  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.625   8.837   0.776  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.884   8.281   0.294  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.791   6.765   0.154  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.800   6.063   0.222  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.259   8.907  -1.051  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.649   8.509  -1.507  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -9.787   7.427  -2.114  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -10.600   9.279  -1.256  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.977   9.183   0.128  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.650   8.519   1.017  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -8.224   9.983  -0.962  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.549   8.589  -1.800  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.575   6.265  -0.043  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.352   4.831  -0.193  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.537   4.107   1.137  1.00  0.00           C  
ATOM    172  O   LEU A 100      -7.168   3.053   1.197  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.946   4.566  -0.736  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.822   4.587  -2.262  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.377   4.829  -2.678  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -5.339   3.286  -2.856  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.809   6.874  -0.089  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -7.078   4.455  -0.898  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.280   5.313  -0.331  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.626   3.596  -0.386  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.421   5.397  -2.653  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -3.257   5.858  -2.981  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.125   4.179  -3.504  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.722   4.621  -1.845  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -5.873   3.495  -3.771  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -6.005   2.808  -2.152  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -4.507   2.630  -3.066  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.980   4.678   2.201  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.080   4.083   3.530  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.536   3.940   3.963  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.954   2.879   4.426  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.313   4.928   4.550  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.964   4.185   5.810  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.145   3.066   5.768  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.451   4.609   7.036  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.821   2.384   6.927  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.131   3.931   8.196  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.314   2.817   8.142  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.487   5.519   2.089  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.634   3.100   3.486  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.393   5.273   4.103  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.916   5.782   4.824  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.760   2.727   4.819  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.090   5.479   7.080  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.182   1.514   6.883  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.518   4.271   9.146  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.062   2.287   9.048  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.303   5.016   3.814  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.711   5.009   4.195  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.479   3.926   3.443  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.431   3.349   3.968  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.340   6.377   3.925  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.367   6.755   2.453  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -11.326   7.905   2.191  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -12.624   7.692   2.827  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -13.520   6.803   2.404  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -13.262   6.043   1.347  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -14.675   6.672   3.041  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.912   5.833   3.442  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.766   4.802   5.253  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -11.356   6.372   4.292  1.00  0.00           H  
ATOM    222  HB3 ARG A 102      -9.778   7.130   4.458  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -9.375   7.052   2.149  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.682   5.897   1.877  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.892   8.815   2.578  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.470   8.002   1.125  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.840   8.241   3.610  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.393   6.136   0.863  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.939   5.376   1.035  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -14.875   7.242   3.838  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -15.348   6.003   2.724  1.00  0.00           H  
ATOM    232  N   MET A 103     -10.062   3.656   2.210  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.713   2.642   1.388  1.00  0.00           C  
ATOM    234  C   MET A 103     -10.106   1.264   1.636  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.786   0.245   1.522  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.595   3.004  -0.093  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.437   2.126  -1.004  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.480   0.808  -1.778  1.00  0.00           S  
ATOM    239  CE  MET A 103      -9.612   1.722  -3.051  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.298   4.150   1.845  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.758   2.616   1.660  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.908   4.029  -0.227  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.562   2.911  -0.394  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -12.229   1.680  -0.421  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.867   2.743  -1.780  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.553   1.717  -2.839  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -9.971   2.740  -3.070  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -9.790   1.259  -4.010  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.822   1.243   1.976  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -8.120  -0.008   2.240  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.550  -0.602   3.577  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.907  -1.778   3.659  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.608   0.225   2.235  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.812  -0.985   1.836  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.894  -2.157   2.569  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.980  -0.948   0.729  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -5.161  -3.270   2.206  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.244  -2.058   0.361  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.335  -3.220   1.101  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.333   2.089   2.050  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.371  -0.702   1.452  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.375   1.017   1.539  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.293   0.519   3.225  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.542  -2.198   3.432  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.908  -0.039   0.150  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -5.234  -4.178   2.787  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.600  -2.018  -0.504  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.760  -4.089   0.817  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.512   0.217   4.623  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.897  -0.228   5.957  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.410  -0.408   6.056  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.087   0.318   6.785  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.418   0.775   7.009  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.253   0.143   8.377  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.115  -1.097   8.446  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.260   0.888   9.380  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.218   1.143   4.494  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.422  -1.180   6.138  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.465   1.180   6.703  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.138   1.577   7.087  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.933  -1.381   5.318  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.365  -1.659   5.321  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.841  -2.084   6.709  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.029  -1.995   7.020  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.695  -2.751   4.302  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.374  -2.361   2.867  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.578  -3.444   2.154  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.183  -3.785   0.802  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -13.525  -4.416   0.937  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.342  -1.926   4.757  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.878  -0.752   5.041  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -12.131  -3.638   4.547  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.749  -2.977   4.363  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.299  -2.198   2.334  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.797  -1.448   2.874  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.567  -3.095   2.006  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.567  -4.333   2.768  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.279  -2.877   0.226  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.523  -4.469   0.288  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.798  -4.871   0.042  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -14.236  -3.697   1.178  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -13.508  -5.135   1.689  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.910  -2.545   7.540  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.240  -2.980   8.892  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.642  -1.794   9.763  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.356  -1.952  10.753  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.052  -3.710   9.520  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.395  -4.323  10.864  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.566  -4.520  11.189  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.372  -4.629  11.653  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.979  -2.592   7.238  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.075  -3.661   8.825  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.730  -4.499   8.857  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.241  -3.010   9.661  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.466  -4.445  11.329  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.565  -5.028  12.528  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.177  -0.606   9.388  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.487   0.607  10.135  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.907   0.547  11.544  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.618   0.744  12.530  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.992   0.828  10.186  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.612  -0.543   8.591  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.043   1.440   9.609  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.498  -0.125  10.134  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.295   1.442   9.350  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.252   1.324  11.109  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.610   0.272  11.631  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.931   0.185  12.919  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.864   1.268  13.046  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.669   1.837  14.120  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.296  -1.196  13.092  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.294  -1.512  11.998  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.702  -1.574  10.820  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.102  -1.699  12.321  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.096   0.124  10.810  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.669   0.331  13.694  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.786  -1.234  14.043  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.072  -1.947  13.073  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.177   1.548  11.944  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.139   2.562  11.954  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.802   2.034  11.469  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.949   2.802  11.028  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.376   1.062  11.116  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.443   3.378  11.316  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.022   2.932  12.962  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.618   0.720  11.553  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.373   0.093  11.120  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.654  -1.112  10.227  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.794  -1.566  10.127  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.550  -0.342  12.335  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.524   0.679  13.451  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.261   2.017  13.188  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -3.764   0.303  14.767  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -3.236   2.952  14.206  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -3.742   1.232  15.789  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -3.477   2.555  15.504  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -3.455   3.483  16.519  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.334   0.158  11.915  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.814   0.823  10.557  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.965  -1.255  12.733  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.531  -0.522  12.025  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.072   2.325  12.171  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -3.970  -0.734  14.987  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.030   3.988  13.982  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -3.931   0.920  16.806  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -3.042   3.098  17.296  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.611  -1.631   9.583  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.762  -2.789   8.707  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.982  -3.986   9.239  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.849  -3.847   9.700  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.290  -2.484   7.272  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.884  -1.162   6.781  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.674  -3.623   6.339  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.521  -0.828   5.348  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.721  -1.230   9.701  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.812  -3.044   8.672  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.215  -2.408   7.281  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.960  -1.211   6.846  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.526  -0.360   7.410  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.724  -4.546   6.898  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.932  -3.715   5.559  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.637  -3.418   5.896  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.148  -1.397   4.677  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.485  -1.078   5.171  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.671   0.227   5.174  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.597  -5.161   9.173  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.962  -6.385   9.649  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.027  -7.477   8.585  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.439  -7.229   7.452  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.637  -6.864  10.936  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -2.850  -6.485  12.176  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.256  -5.386  12.188  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -2.829  -7.286  13.134  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.500  -5.207   8.796  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.927  -6.162   9.856  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.619  -6.422  11.007  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.733  -7.940  10.908  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.617  -8.686   8.957  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.629  -9.817   8.034  1.00  0.00           C  
ATOM    400  C   LEU A 114      -3.999  -9.978   7.381  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.108 -10.468   6.257  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.246 -11.109   8.765  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.019 -11.019   9.684  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.044  -9.953   9.200  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.446 -10.742  11.119  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.299  -8.821   9.873  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.898  -9.621   7.264  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.090 -11.420   9.362  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.054 -11.870   8.024  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.502 -11.967   9.670  1.00  0.00           H  
ATOM    411 HD11 LEU A 114       0.961 -10.228   9.485  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.298  -9.003   9.647  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.104  -9.873   8.125  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.862 -11.352  11.792  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.493 -10.980  11.235  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.286  -9.699  11.347  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.042  -9.561   8.091  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.404  -9.658   7.579  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.613  -8.705   6.407  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.961  -9.128   5.304  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.411  -9.348   8.689  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.841 -10.592   9.442  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.769 -10.585  10.689  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.251 -11.572   8.785  1.00  0.00           O  
ATOM    425  H   GLU A 115      -4.893  -9.178   8.981  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.558 -10.670   7.237  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -6.964  -8.661   9.391  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.288  -8.892   8.253  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.399  -7.416   6.653  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.564  -6.402   5.617  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.474  -6.524   4.558  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.716  -6.288   3.374  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.538  -5.003   6.235  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.809  -4.647   6.989  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.804  -5.161   8.415  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.765  -5.019   9.093  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.839  -5.706   8.853  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.124  -7.140   7.552  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.523  -6.560   5.147  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.708  -4.942   6.924  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.396  -4.277   5.448  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.910  -3.572   7.011  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.652  -5.077   6.469  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.273  -6.895   4.989  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.146  -7.050   4.074  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.519  -7.948   2.897  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.964  -7.821   1.806  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.939  -7.631   4.811  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.587  -7.365   4.145  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.142  -6.230   4.849  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.264  -8.626   4.142  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.141  -7.071   5.944  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.890  -6.072   3.698  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -1.917  -7.212   5.807  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.073  -8.698   4.891  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.752  -7.069   3.119  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.528  -6.581   5.794  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -0.544  -5.413   5.021  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.959  -5.889   4.231  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.154  -9.132   3.194  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.058  -9.280   4.939  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       1.300  -8.361   4.290  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.468  -8.850   3.125  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.922  -9.764   2.084  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.558  -8.995   0.930  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.527  -9.436  -0.219  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.930 -10.759   2.660  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.422 -11.782   1.649  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.832 -12.248   1.970  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.857 -11.164   1.678  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.244 -11.615   1.979  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.876  -8.900   4.015  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.063 -10.304   1.717  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.468 -11.288   3.481  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.784 -10.212   3.032  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.416 -11.334   0.667  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.758 -12.634   1.663  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.060 -13.115   1.368  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.885 -12.509   3.017  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.631 -10.299   2.284  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.793 -10.897   0.634  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.525 -11.298   2.929  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.299 -12.653   1.943  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.908 -11.220   1.283  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.136  -7.842   1.251  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.788  -6.995   0.258  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.895  -6.772  -0.964  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.216  -7.213  -2.067  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.176  -5.635   0.881  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.336  -5.817   1.859  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.541  -4.615  -0.190  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.235  -4.940   3.088  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.126  -7.551   2.186  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.694  -7.492  -0.058  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.321  -5.260   1.420  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.262  -5.579   1.358  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.364  -6.846   2.187  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -8.116  -3.818   0.257  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -8.125  -5.095  -0.960  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.638  -4.208  -0.622  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.834  -4.052   2.946  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.205  -4.658   3.246  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.596  -5.484   3.947  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.778  -6.081  -0.760  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.845  -5.795  -1.847  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.380  -7.078  -2.534  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.006  -7.062  -3.706  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.636  -5.018  -1.322  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.937  -5.692  -0.152  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.746  -4.609   0.660  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.609  -4.239   2.185  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.578  -5.751   0.140  1.00  0.00           H  
ATOM    513  HA  MET A 120      -4.363  -5.184  -2.572  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.921  -4.904  -2.123  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.963  -4.039  -1.003  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.681  -5.990   0.571  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.419  -6.567  -0.515  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.536  -4.793   2.218  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.821  -3.181   2.232  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.992  -4.520   3.026  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.404  -8.185  -1.799  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.982  -9.471  -2.344  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.085 -10.100  -3.191  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.813 -10.900  -4.085  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.586 -10.421  -1.213  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.121 -10.333  -0.780  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -0.828  -8.974  -0.162  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -0.786 -11.451   0.197  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.711  -8.137  -0.870  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.121  -9.296  -2.972  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.208 -10.206  -0.356  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -2.782 -11.433  -1.534  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -0.489 -10.446  -1.649  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.757  -8.459   0.037  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.233  -8.388  -0.846  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -0.286  -9.107   0.763  1.00  0.00           H  
ATOM    537 HD21 LEU A 121       0.181 -11.864  -0.048  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.535 -12.227   0.128  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -0.766 -11.058   1.202  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.330  -9.735  -2.905  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.469 -10.267  -3.646  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.392  -9.882  -5.123  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.014 -10.520  -5.972  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.779  -9.759  -3.038  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.614 -10.853  -2.394  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -10.102 -10.658  -2.616  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -10.560  -9.550  -2.892  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.864 -11.739  -2.496  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.488  -9.094  -2.182  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.441 -11.343  -3.566  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.550  -9.020  -2.285  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.370  -9.295  -3.815  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -8.325 -11.804  -2.815  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.421 -10.857  -1.331  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.430 -12.589  -2.274  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.829 -11.642  -2.635  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.632  -8.832  -5.422  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.482  -8.363  -6.794  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.614  -9.312  -7.616  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.831  -9.481  -8.816  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.892  -6.961  -6.809  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.163  -8.360  -4.703  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.465  -8.317  -7.238  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.771  -6.632  -7.831  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.930  -6.970  -6.318  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -5.556  -6.286  -6.290  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.629  -9.926  -6.968  1.00  0.00           N  
ATOM    568  CA  THR A 124      -2.732 -10.853  -7.649  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.282 -12.276  -7.608  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.267 -12.987  -8.612  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.338 -10.808  -7.018  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.472 -11.736  -7.647  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -1.335 -11.112  -5.536  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.503  -9.752  -6.012  1.00  0.00           H  
ATOM    575  HA  THR A 124      -2.658 -10.542  -8.680  1.00  0.00           H  
ATOM    576  HB  THR A 124      -0.927  -9.818  -7.152  1.00  0.00           H  
ATOM    577  HG1 THR A 124       0.245 -11.264  -8.077  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.317 -11.140  -5.176  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -1.804 -12.069  -5.363  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -1.881 -10.342  -5.010  1.00  0.00           H  
ATOM    581  N   GLY A 125      -3.771 -12.683  -6.441  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.325 -14.018  -6.290  1.00  0.00           C  
ATOM    583  C   GLY A 125      -3.379 -15.107  -6.762  1.00  0.00           C  
ATOM    584  O   GLY A 125      -3.816 -16.196  -7.135  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.760 -12.072  -5.675  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.552 -14.183  -5.247  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.240 -14.080  -6.859  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.082 -14.817  -6.745  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.077 -15.784  -7.173  1.00  0.00           C  
ATOM    590  C   GLU A 126      -0.469 -16.500  -5.972  1.00  0.00           C  
ATOM    591  O   GLU A 126       0.550 -16.070  -5.433  1.00  0.00           O  
ATOM    592  CB  GLU A 126       0.022 -15.088  -7.978  1.00  0.00           C  
ATOM    593  CG  GLU A 126       1.095 -16.037  -8.488  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.434 -15.805  -9.948  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       2.238 -14.893 -10.233  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       0.895 -16.536 -10.805  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.794 -13.933  -6.436  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -1.566 -16.513  -7.802  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.427 -14.596  -8.828  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       0.496 -14.346  -7.352  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.990 -15.896  -7.901  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.745 -17.052  -8.371  1.00  0.00           H  
ATOM    603  N   THR A 127      -1.105 -17.591  -5.555  1.00  0.00           N  
ATOM    604  CA  THR A 127      -0.630 -18.364  -4.413  1.00  0.00           C  
ATOM    605  C   THR A 127      -0.609 -17.500  -3.151  1.00  0.00           C  
ATOM    606  O   THR A 127      -1.567 -17.500  -2.383  1.00  0.00           O  
ATOM    607  CB  THR A 127       0.761 -18.940  -4.701  1.00  0.00           C  
ATOM    608  OG1 THR A 127       0.708 -19.856  -5.780  1.00  0.00           O  
ATOM    609  CG2 THR A 127       1.373 -19.661  -3.519  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.915 -17.881  -6.024  1.00  0.00           H  
ATOM    611  HA  THR A 127      -1.320 -19.179  -4.259  1.00  0.00           H  
ATOM    612  HB  THR A 127       1.424 -18.133  -4.977  1.00  0.00           H  
ATOM    613  HG1 THR A 127       0.692 -19.374  -6.610  1.00  0.00           H  
ATOM    614 HG21 THR A 127       0.592 -20.136  -2.944  1.00  0.00           H  
ATOM    615 HG22 THR A 127       1.898 -18.951  -2.897  1.00  0.00           H  
ATOM    616 HG23 THR A 127       2.066 -20.410  -3.873  1.00  0.00           H  
ATOM    617  N   ILE A 128       0.485 -16.761  -2.959  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.654 -15.870  -1.804  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.025 -16.430  -0.521  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.711 -17.061   0.282  1.00  0.00           O  
ATOM    621  CB  ILE A 128       0.084 -14.461  -2.086  1.00  0.00           C  
ATOM    622  CG1 ILE A 128      -1.131 -14.540  -3.009  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       1.154 -13.570  -2.699  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -1.973 -13.284  -3.012  1.00  0.00           C  
ATOM    625  H   ILE A 128       1.204 -16.807  -3.621  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.716 -15.764  -1.638  1.00  0.00           H  
ATOM    627  HB  ILE A 128      -0.217 -14.024  -1.145  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -0.794 -14.717  -4.018  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -1.756 -15.359  -2.694  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       1.072 -12.574  -2.289  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       1.018 -13.529  -3.770  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       2.130 -13.973  -2.475  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -2.655 -13.306  -2.175  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -2.535 -13.229  -3.932  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -1.331 -12.419  -2.929  1.00  0.00           H  
ATOM    636  N   THR A 129      -1.272 -16.181  -0.324  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.976 -16.647   0.868  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.264 -16.171   2.126  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.330 -15.374   2.050  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.097 -18.175   0.870  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -0.820 -18.786   0.905  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.834 -18.721  -0.333  1.00  0.00           C  
ATOM    643  H   THR A 129      -1.765 -15.662  -0.987  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.967 -16.218   0.850  1.00  0.00           H  
ATOM    645  HB  THR A 129      -2.640 -18.480   1.753  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -0.875 -19.618   1.381  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -3.650 -19.346  -0.003  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.155 -19.304  -0.937  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -3.223 -17.901  -0.919  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.705 -16.663   3.283  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.104 -16.283   4.562  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.419 -16.207   4.458  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.060 -15.418   5.153  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.501 -17.282   5.651  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -2.797 -16.926   6.360  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.638 -18.145   6.685  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -3.069 -19.254   6.764  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.865 -17.991   6.859  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.452 -17.296   3.279  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.483 -15.307   4.827  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.617 -18.258   5.204  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.713 -17.325   6.388  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -2.560 -16.415   7.282  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.372 -16.269   5.723  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.989 -17.026   3.579  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.431 -17.048   3.376  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.948 -15.668   2.979  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.841 -15.122   3.628  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.801 -18.072   2.302  1.00  0.00           C  
ATOM    670  CG  ASP A 131       4.264 -18.467   2.358  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       5.084 -17.802   1.692  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.588 -19.443   3.067  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.425 -17.630   3.052  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.893 -17.335   4.310  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.202 -18.960   2.439  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       2.597 -17.653   1.328  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.385 -15.103   1.911  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.804 -13.786   1.445  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.270 -12.683   2.356  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.829 -11.588   2.412  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.325 -13.555   0.014  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.848 -12.256  -0.568  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       2.389 -11.181  -0.129  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.718 -12.315  -1.463  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.674 -15.581   1.424  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.883 -13.757   1.462  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.665 -14.369  -0.608  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.246 -13.525   0.004  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.187 -12.978   3.068  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.582 -12.010   3.974  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.513 -11.696   5.141  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.752 -10.532   5.464  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.760 -12.524   4.531  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.668 -13.005   3.391  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.441 -11.441   5.355  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.508 -11.913   2.762  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.785 -13.866   2.984  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.395 -11.102   3.419  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.552 -13.356   5.187  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.059 -13.434   2.613  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -2.340 -13.762   3.771  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -0.757 -11.078   6.108  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.319 -11.850   5.833  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.730 -10.626   4.708  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.434 -11.813   3.308  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.721 -12.170   1.735  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -1.967 -10.979   2.795  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.032 -12.744   5.771  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.934 -12.589   6.907  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.269 -11.986   6.477  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.962 -11.358   7.277  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.166 -13.942   7.583  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.262 -14.186   8.780  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.789 -13.547  10.050  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       3.997 -13.695  10.331  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.994 -12.898  10.762  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.800 -13.646   5.467  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.464 -11.921   7.613  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.993 -14.727   6.861  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.192 -13.994   7.918  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       1.286 -13.776   8.568  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       2.177 -15.251   8.939  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.629 -12.186   5.213  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.887 -11.666   4.687  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.748 -10.206   4.266  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.588  -9.372   4.603  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.356 -12.510   3.501  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.856 -12.756   3.485  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.209 -14.225   3.622  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.675 -14.881   4.541  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.020 -14.719   2.811  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.040 -12.699   4.622  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.623 -11.728   5.474  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.855 -13.467   3.535  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.086 -12.005   2.585  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       8.258 -12.392   2.552  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.305 -12.215   4.305  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.688  -9.903   3.526  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.451  -8.541   3.061  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.264  -7.590   4.237  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.852  -6.509   4.277  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.221  -8.493   2.151  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.864  -7.103   1.615  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.123  -6.337   1.243  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.935  -7.218   0.417  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.051 -10.609   3.286  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.317  -8.230   2.496  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.397  -9.147   1.309  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.374  -8.868   2.706  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.351  -6.546   2.387  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.669  -6.886   0.492  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.739  -6.217   2.122  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       3.853  -5.366   0.856  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.188  -6.439   0.465  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.450  -8.183   0.429  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.506  -7.113  -0.493  1.00  0.00           H  
ATOM    757  N   MET A 137       3.441  -8.005   5.192  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.162  -7.201   6.382  1.00  0.00           C  
ATOM    759  C   MET A 137       4.442  -6.600   6.958  1.00  0.00           C  
ATOM    760  O   MET A 137       4.421  -5.518   7.545  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.465  -8.054   7.444  1.00  0.00           C  
ATOM    762  CG  MET A 137       2.088  -7.279   8.696  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.411  -6.622   8.626  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.737  -4.861   8.624  1.00  0.00           C  
ATOM    765  H   MET A 137       3.007  -8.875   5.094  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.502  -6.398   6.091  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.564  -8.471   7.020  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.124  -8.860   7.731  1.00  0.00           H  
ATOM    769  HG2 MET A 137       2.166  -7.938   9.548  1.00  0.00           H  
ATOM    770  HG3 MET A 137       2.778  -6.456   8.815  1.00  0.00           H  
ATOM    771  HE1 MET A 137       1.540  -4.645   7.935  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.021  -4.546   9.617  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.152  -4.330   8.318  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.556  -7.306   6.783  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.844  -6.836   7.284  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.150  -5.433   6.765  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.846  -4.656   7.420  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.958  -7.799   6.868  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.101  -7.873   7.868  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.287  -9.284   8.405  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.696  -9.499   8.931  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.027  -8.558  10.035  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.512  -8.161   6.305  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.790  -6.805   8.361  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.539  -8.788   6.756  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.359  -7.477   5.919  1.00  0.00           H  
ATOM    787  HG2 LYS A 138      10.013  -7.562   7.381  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.888  -7.209   8.694  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.585  -9.448   9.208  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.097  -9.989   7.608  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.780 -10.512   9.296  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      11.396  -9.351   8.121  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      12.058  -8.450  10.117  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      10.656  -8.919  10.937  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.605  -7.625   9.849  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.623  -5.116   5.586  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.836  -3.807   4.979  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.988  -2.743   5.669  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.500  -1.707   6.094  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.500  -3.854   3.488  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.004  -2.634   2.743  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.082  -2.118   3.108  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       6.322  -2.193   1.794  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.077  -5.777   5.114  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.879  -3.553   5.097  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.953  -4.731   3.051  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.428  -3.909   3.368  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.689  -3.005   5.778  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.794  -2.060   6.418  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.191  -1.771   7.852  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.581  -0.651   8.182  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.337  -3.848   5.421  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.804  -1.135   5.860  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.791  -2.463   6.409  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.090  -2.783   8.704  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.441  -2.635  10.111  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.937  -2.845  10.323  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.411  -3.979  10.393  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.644  -3.628  10.960  1.00  0.00           C  
ATOM    820  CG  ASP A 141       3.948  -3.499  12.440  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.765  -2.393  12.989  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.368  -4.505  13.049  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.773  -3.652   8.380  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.184  -1.631  10.412  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.588  -3.452  10.811  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.885  -4.633  10.647  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.675  -1.744  10.424  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.118  -1.805  10.627  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.516  -1.104  11.921  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.586  -0.501  12.009  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.846  -1.165   9.445  1.00  0.00           C  
ATOM    832  CG  LYS A 142       8.927  -2.062   8.221  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.932  -1.535   7.211  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.361  -1.768   7.673  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      12.295  -1.946   6.527  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.238  -0.869  10.360  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.401  -2.845  10.692  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.327  -0.259   9.168  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.851  -0.915   9.750  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.228  -3.052   8.531  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       7.953  -2.109   7.756  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.782  -2.043   6.270  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       9.774  -0.475   7.079  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.681  -0.918   8.257  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      11.387  -2.656   8.288  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.004  -2.763   5.952  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      13.261  -2.108   6.874  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.292  -1.095   5.928  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.649  -1.188  12.924  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.910  -0.563  14.216  1.00  0.00           C  
ATOM    851  C   ASN A 143       7.973  -1.605  15.332  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.019  -1.258  16.512  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.828   0.470  14.532  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.161   1.843  13.981  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.328   2.229  13.909  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.135   2.588  13.588  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.815  -1.684  12.793  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.864  -0.063  14.154  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.893   0.147  14.099  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.716   0.550  15.603  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.232   2.216  13.675  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.321   3.480  13.228  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.978  -2.882  14.955  1.00  0.00           N  
ATOM    864  CA  ASN A 144       8.038  -3.965  15.929  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.858  -3.896  16.895  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.021  -3.583  18.075  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.359  -3.906  16.700  1.00  0.00           C  
ATOM    868  CG  ASN A 144      10.024  -5.264  16.813  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      11.241  -5.386  16.679  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       9.225  -6.296  17.060  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.942  -3.102  14.001  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.990  -4.898  15.389  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      10.036  -3.238  16.188  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       9.175  -3.531  17.696  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.264  -6.126  17.155  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       9.628  -7.186  17.138  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.666  -4.190  16.385  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.457  -4.163  17.200  1.00  0.00           C  
ATOM    879  C   ASP A 145       3.385  -5.074  16.611  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.766  -5.863  17.324  1.00  0.00           O  
ATOM    881  CB  ASP A 145       3.924  -2.733  17.310  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.744  -2.077  15.955  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       4.737  -1.540  15.419  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.611  -2.099  15.430  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.599  -4.432  15.438  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.713  -4.519  18.186  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       2.967  -2.750  17.810  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.618  -2.140  17.888  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.171  -4.959  15.304  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.175  -5.778  14.640  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.989  -4.971  14.147  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.105  -5.507  13.972  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.695  -4.312  14.787  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.635  -6.271  13.796  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.822  -6.529  15.332  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.204  -3.678  13.924  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.142  -2.798  13.449  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.710  -1.667  12.597  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.688  -1.022  12.975  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.636  -2.219  14.632  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.411  -3.262  15.420  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -2.153  -2.639  16.592  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -1.513  -2.944  17.870  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -1.653  -4.101  18.512  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -2.409  -5.065  18.000  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -1.036  -4.295  19.670  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.097  -3.307  14.082  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.529  -3.388  12.843  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       0.059  -1.735  15.302  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -1.336  -1.485  14.262  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -2.126  -3.736  14.765  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -0.719  -4.002  15.796  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.177  -1.568  16.459  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -3.163  -3.022  16.606  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -0.949  -2.249  18.270  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -2.876  -4.925  17.128  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.510  -5.932  18.488  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -0.466  -3.573  20.060  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -1.142  -5.165  20.153  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.087  -1.431  11.447  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.524  -0.378  10.540  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.555   0.695  10.404  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.725   0.382  10.196  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.884  -0.959   9.154  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.749   0.024   8.365  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.363  -1.330   8.369  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.998   1.241   7.878  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.689  -1.980  11.201  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.412   0.074  10.959  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.445  -1.864   9.315  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.559   0.365   8.992  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.156  -0.481   7.502  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.010  -1.932   8.988  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.077  -1.892   7.491  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.881  -0.432   8.070  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.143   1.347   6.815  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.373   2.118   8.382  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.055   1.126   8.087  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.159   1.958  10.544  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.107   3.067  10.461  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.821   3.975   9.265  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.256   3.924   8.674  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.061   3.886  11.754  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.168   4.920  11.830  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -3.352   4.524  11.829  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -1.849   6.126  11.891  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.785   2.147  10.724  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.095   2.649  10.349  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.161   3.219  12.597  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -0.111   4.396  11.815  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.811   4.803   8.924  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.714   5.744   7.803  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.290   6.263   7.606  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.167   6.432   6.475  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.669   6.919   8.034  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.658   7.956   6.931  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.457   7.592   5.606  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.856   9.300   7.218  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.451   8.538   4.599  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.851  10.253   6.217  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.648   9.867   4.910  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.644  10.812   3.910  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.641   4.780   9.444  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.018   5.222   6.908  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.677   6.541   8.119  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.400   7.413   8.957  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.301   6.552   5.366  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.014   9.600   8.244  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.293   8.235   3.575  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.006  11.293   6.461  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -2.193  11.601   4.217  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.408   6.512   8.709  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.779   7.009   8.647  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.681   6.016   7.920  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.196   6.306   6.840  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.314   7.273  10.057  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.879   8.672  10.208  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.083   9.617  10.392  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       4.117   8.822  10.143  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.006   6.358   9.584  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.770   7.937   8.094  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.510   7.151  10.768  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.096   6.562  10.279  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.863   4.842   8.516  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.699   3.806   7.921  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.133   3.357   6.577  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.865   2.871   5.715  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.815   2.608   8.867  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.050   2.649   9.752  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.859   1.897  11.054  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.139   2.409  11.936  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       5.431   0.795  11.193  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.423   4.668   9.374  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.682   4.224   7.762  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.944   2.582   9.505  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.849   1.702   8.281  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.876   2.206   9.216  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.281   3.680   9.979  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.824   3.525   6.404  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.159   3.140   5.164  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.784   3.857   3.972  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.982   3.265   2.911  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.341   3.451   5.251  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.061   3.396   3.930  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.653   2.521   2.937  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.144   4.223   3.685  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.311   2.474   1.724  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.807   4.179   2.474  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.390   3.303   1.492  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.293   3.919   7.126  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.290   2.076   5.034  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.809   2.737   5.911  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.469   4.444   5.658  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.190   1.871   3.116  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.472   4.906   4.452  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.982   1.790   0.960  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.650   4.829   2.295  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.905   3.267   0.544  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.095   5.133   4.154  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.700   5.927   3.094  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.058   5.357   2.690  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.565   5.649   1.606  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.838   7.384   3.543  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.567   8.009   4.129  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.642   9.527   4.063  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.324   7.504   3.402  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.916   5.551   5.022  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.043   5.887   2.238  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.616   7.434   4.292  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.143   7.973   2.691  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.484   7.727   5.169  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       2.047   9.908   4.988  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       0.651   9.930   3.910  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.280   9.820   3.242  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.606   7.099   2.442  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.366   8.321   3.257  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.150   6.733   3.992  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.638   4.531   3.559  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.928   3.912   3.279  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.779   2.787   2.255  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.757   2.357   1.643  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.546   3.367   4.568  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.064   3.449   4.597  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.725   2.222   4.000  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.328   1.096   4.367  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.640   2.387   3.166  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.184   4.327   4.402  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.579   4.671   2.870  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.161   3.930   5.405  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.261   2.331   4.681  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.376   4.316   4.034  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.386   3.551   5.623  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.547   2.315   2.073  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.267   1.245   1.122  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.472   1.729  -0.310  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.295   1.189  -1.049  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.831   0.744   1.304  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.721  -0.744   1.478  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.099  -1.347   2.667  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.232  -1.538   0.454  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.991  -2.715   2.831  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.123  -2.907   0.612  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.502  -3.495   1.802  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.807   2.697   2.589  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.952   0.434   1.317  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.405   1.210   2.179  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.247   1.022   0.437  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.480  -0.738   3.472  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.935  -1.079  -0.477  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.289  -3.172   3.763  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.741  -3.515  -0.194  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.416  -4.564   1.929  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.715   2.752  -0.694  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.807   3.316  -2.037  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.237   3.741  -2.362  1.00  0.00           C  
ATOM   1076  O   MET A 157       5.629   3.786  -3.527  1.00  0.00           O  
ATOM   1077  CB  MET A 157       2.862   4.511  -2.177  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.296   5.730  -1.375  1.00  0.00           C  
ATOM   1079  SD  MET A 157       3.522   7.196  -2.402  1.00  0.00           S  
ATOM   1080  CE  MET A 157       1.953   7.252  -3.263  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.077   3.137  -0.058  1.00  0.00           H  
ATOM   1082  HA  MET A 157       3.506   2.550  -2.736  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       2.807   4.791  -3.218  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.878   4.218  -1.840  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.542   5.942  -0.633  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       4.230   5.506  -0.882  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       2.035   6.716  -4.197  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.686   8.280  -3.460  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       1.190   6.793  -2.651  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.013   4.054  -1.326  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.400   4.476  -1.508  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.140   3.528  -2.449  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.065   3.933  -3.153  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.117   4.546  -0.158  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.537   5.953   0.233  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       9.877   5.956   0.951  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      10.722   7.154   0.549  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      12.162   6.800   0.417  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.646   4.001  -0.419  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.388   5.462  -1.949  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.456   4.167   0.607  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.001   3.926  -0.197  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.616   6.555  -0.660  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       7.787   6.373   0.887  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.704   5.991   2.016  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.410   5.050   0.700  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      10.365   7.529  -0.399  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      10.616   7.922   1.301  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      12.755   7.632   0.612  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      12.362   6.464  -0.547  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      12.408   6.047   1.092  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.719   2.267  -2.460  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       8.347   1.287  -3.324  1.00  0.00           C  
ATOM   1114  C   GLY A 159       8.003   1.512  -4.782  1.00  0.00           C  
ATOM   1115  O   GLY A 159       8.802   1.214  -5.671  1.00  0.00           O  
ATOM   1116  H   GLY A 159       6.973   2.003  -1.882  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       9.418   1.347  -3.203  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       8.015   0.301  -3.035  1.00  0.00           H  
ATOM   1119  N   VAL A 160       6.811   2.047  -5.026  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       6.355   2.322  -6.381  1.00  0.00           C  
ATOM   1121  C   VAL A 160       7.330   3.239  -7.114  1.00  0.00           C  
ATOM   1122  O   VAL A 160       7.454   3.180  -8.337  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       4.957   2.971  -6.372  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       4.462   3.207  -7.790  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.972   2.111  -5.591  1.00  0.00           C  
ATOM   1126  H   VAL A 160       6.221   2.264  -4.275  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       6.291   1.382  -6.910  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       5.032   3.929  -5.879  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       4.406   4.269  -7.978  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       3.482   2.769  -7.908  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       5.147   2.753  -8.490  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       3.148   1.831  -6.233  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       3.596   2.670  -4.747  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       4.471   1.220  -5.238  1.00  0.00           H  
ATOM   1135  N   GLU A 161       8.020   4.087  -6.357  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       8.984   5.016  -6.935  1.00  0.00           C  
ATOM   1137  C   GLU A 161      10.203   4.273  -7.472  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.221   4.937  -7.759  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       9.420   6.046  -5.891  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.264   6.821  -5.281  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       8.606   8.277  -5.032  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.559   8.541  -4.268  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       7.921   9.153  -5.600  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      10.129   3.033  -7.600  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.878   4.087  -5.387  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       8.501   5.529  -7.753  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.943   5.536  -5.095  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.092   6.751  -6.356  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       7.421   6.776  -5.954  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       7.997   6.363  -4.339  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       8.952 -11.286 -12.417  1.00  0.00           N  
ATOM   1153  CA  THR B 128       8.647 -10.646 -11.110  1.00  0.00           C  
ATOM   1154  C   THR B 128       9.749 -10.920 -10.092  1.00  0.00           C  
ATOM   1155  O   THR B 128      10.308 -12.015 -10.046  1.00  0.00           O  
ATOM   1156  CB  THR B 128       7.312 -11.191 -10.602  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       6.420 -11.420 -11.678  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       6.622 -10.266  -9.623  1.00  0.00           C  
ATOM   1159  H1  THR B 128       9.713 -10.739 -12.868  1.00  0.00           H  
ATOM   1160  H2  THR B 128       8.084 -11.264 -12.990  1.00  0.00           H  
ATOM   1161  H3  THR B 128       9.255 -12.262 -12.230  1.00  0.00           H  
ATOM   1162  HA  THR B 128       8.562  -9.581 -11.261  1.00  0.00           H  
ATOM   1163  HB  THR B 128       7.486 -12.133 -10.100  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       5.615 -11.823 -11.347  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       6.364  -9.343 -10.121  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       7.285 -10.056  -8.797  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       5.724 -10.738  -9.252  1.00  0.00           H  
ATOM   1168  N   GLN B 129      10.056  -9.916  -9.276  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.092 -10.049  -8.258  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.714  -9.282  -6.994  1.00  0.00           C  
ATOM   1171  O   GLN B 129      10.641  -9.856  -5.908  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      12.432  -9.542  -8.794  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      13.134 -10.533  -9.709  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      14.407 -11.090  -9.101  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      15.358 -10.353  -8.840  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      14.430 -12.398  -8.871  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.575  -9.067  -9.361  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.185 -11.097  -8.015  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      12.263  -8.631  -9.348  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      13.084  -9.330  -7.960  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.463 -11.354  -9.913  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      13.383 -10.034 -10.635  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      13.636 -12.922  -9.104  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      15.240 -12.784  -8.478  1.00  0.00           H  
ATOM   1185  N   LYS B 130      10.475  -7.984  -7.145  1.00  0.00           N  
ATOM   1186  CA  LYS B 130      10.104  -7.138  -6.016  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.754  -6.470  -6.257  1.00  0.00           C  
ATOM   1188  O   LYS B 130       8.536  -5.847  -7.296  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      11.177  -6.075  -5.774  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      12.531  -6.652  -5.395  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      12.578  -7.047  -3.927  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.415  -8.548  -3.748  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      13.420  -9.314  -4.535  1.00  0.00           N  
ATOM   1194  H   LYS B 130      10.549  -7.584  -8.037  1.00  0.00           H  
ATOM   1195  HA  LYS B 130      10.030  -7.767  -5.141  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      11.298  -5.491  -6.675  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      10.850  -5.425  -4.976  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      12.720  -7.527  -5.999  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      13.293  -5.911  -5.584  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      13.529  -6.747  -3.514  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      11.780  -6.541  -3.403  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      12.533  -8.787  -2.701  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      11.424  -8.831  -4.071  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      13.675 -10.189  -4.034  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      14.279  -8.744  -4.671  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      13.031  -9.561  -5.468  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.852  -6.605  -5.290  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.523  -6.015  -5.394  1.00  0.00           C  
ATOM   1209  C   ILE B 131       5.788  -6.533  -6.631  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.400  -7.098  -7.537  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.595  -4.469  -5.418  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       5.662  -3.896  -4.342  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.258  -3.913  -6.801  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       5.113  -2.525  -4.663  1.00  0.00           C  
ATOM   1215  H   ILE B 131       8.087  -7.113  -4.485  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.964  -6.307  -4.517  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       7.609  -4.181  -5.186  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       4.823  -4.563  -4.214  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.203  -3.827  -3.410  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       6.811  -4.456  -7.552  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.524  -2.868  -6.843  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.199  -4.023  -6.984  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       4.540  -2.576  -5.576  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.930  -1.831  -4.787  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.477  -2.196  -3.856  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.473  -6.337  -6.659  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.661  -6.786  -7.783  1.00  0.00           C  
ATOM   1228  C   PHE B 132       2.566  -5.758  -8.106  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.875  -4.627  -8.482  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       3.071  -8.176  -7.492  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.600  -8.367  -6.073  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.499  -8.340  -5.018  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       1.258  -8.581  -5.796  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       3.070  -8.521  -3.717  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.824  -8.763  -4.496  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.731  -8.732  -3.456  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.041  -5.881  -5.907  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       4.314  -6.860  -8.640  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       2.231  -8.349  -8.146  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       3.827  -8.921  -7.689  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.547  -8.173  -5.219  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       0.547  -8.606  -6.607  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.782  -8.498  -2.905  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.225  -8.928  -4.295  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.393  -8.875  -2.440  1.00  0.00           H  
ATOM   1246  N   ASP B 133       1.295  -6.136  -7.959  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       0.195  -5.221  -8.239  1.00  0.00           C  
ATOM   1248  C   ASP B 133       0.185  -4.059  -7.247  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.491  -3.053  -7.463  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -1.141  -5.964  -8.186  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -2.109  -5.489  -9.252  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -2.505  -4.305  -9.209  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -2.470  -6.301 -10.130  1.00  0.00           O  
ATOM   1254  H   ASP B 133       1.092  -7.040  -7.655  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       0.338  -4.826  -9.234  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -0.965  -7.019  -8.332  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -1.595  -5.809  -7.218  1.00  0.00           H  
ATOM   1258  N   LEU B 134       0.938  -4.205  -6.161  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.019  -3.171  -5.137  1.00  0.00           C  
ATOM   1260  C   LEU B 134       1.538  -1.865  -5.727  1.00  0.00           C  
ATOM   1261  O   LEU B 134       1.058  -0.784  -5.389  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.934  -3.627  -4.000  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.336  -4.678  -3.061  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.779  -5.851  -3.853  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.383  -5.157  -2.066  1.00  0.00           C  
ATOM   1266  H   LEU B 134       1.455  -5.028  -6.044  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.025  -3.009  -4.747  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.836  -4.034  -4.434  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.199  -2.761  -3.412  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.523  -4.234  -2.505  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.555  -6.265  -4.481  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134      -0.040  -5.512  -4.470  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       0.425  -6.610  -3.171  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       1.931  -5.260  -1.092  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       3.188  -4.439  -2.016  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       2.772  -6.113  -2.386  1.00  0.00           H  
ATOM   1277  N   ARG B 135       2.526  -1.976  -6.608  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       3.117  -0.806  -7.247  1.00  0.00           C  
ATOM   1279  C   ARG B 135       2.096  -0.087  -8.124  1.00  0.00           C  
ATOM   1280  O   ARG B 135       1.961   1.134  -8.061  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       4.330  -1.219  -8.084  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       4.943  -0.080  -8.882  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       6.347  -0.421  -9.353  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       6.350  -0.988 -10.699  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       7.419  -1.539 -11.270  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       8.572  -1.600 -10.615  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       7.335  -2.031 -12.498  1.00  0.00           N  
ATOM   1288  H   ARG B 135       2.867  -2.867  -6.834  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       3.440  -0.132  -6.468  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       5.089  -1.615  -7.425  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       4.029  -1.992  -8.775  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       4.323   0.116  -9.745  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       4.985   0.801  -8.259  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       6.943   0.479  -9.350  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       6.777  -1.139  -8.669  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       5.512  -0.956 -11.206  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.643  -1.231  -9.689  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       9.372  -2.016 -11.049  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       6.469  -1.988 -12.996  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       8.138  -2.445 -12.927  1.00  0.00           H  
ATOM   1301  N   GLY B 136       1.383  -0.851  -8.943  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       0.388  -0.265  -9.820  1.00  0.00           C  
ATOM   1303  C   GLY B 136      -0.729   0.418  -9.056  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -1.049   0.030  -7.933  1.00  0.00           O  
ATOM   1305  H   GLY B 136       1.534  -1.820  -8.953  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       0.872   0.463 -10.455  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136      -0.035  -1.042 -10.438  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -1.322   1.440  -9.667  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -2.409   2.181  -9.037  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -1.922   2.887  -7.775  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -2.669   3.039  -6.809  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -3.568   1.243  -8.697  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -3.907   0.266  -9.812  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -5.408   0.067  -9.942  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -5.897  -1.071  -9.060  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -6.513  -0.572  -7.799  1.00  0.00           N  
ATOM   1317  H   LYS B 137      -1.020   1.702 -10.562  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -2.753   2.925  -9.740  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -3.310   0.675  -7.816  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -4.446   1.836  -8.488  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -3.524   0.653 -10.745  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -3.443  -0.685  -9.597  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -5.909   0.977  -9.648  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -5.644  -0.160 -10.971  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -6.632  -1.643  -9.607  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -5.058  -1.706  -8.815  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -7.245   0.135  -8.015  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -5.788  -0.131  -7.198  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -6.949  -1.359  -7.278  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -0.665   3.316  -7.793  1.00  0.00           N  
ATOM   1331  CA  PHE B 138      -0.074   4.006  -6.653  1.00  0.00           C  
ATOM   1332  C   PHE B 138       0.905   5.080  -7.117  1.00  0.00           C  
ATOM   1333  O   PHE B 138       1.888   5.374  -6.437  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       0.642   3.005  -5.743  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -0.250   2.395  -4.700  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -0.514   3.065  -3.517  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -0.821   1.151  -4.904  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -1.333   2.504  -2.556  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -1.641   0.584  -3.947  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -1.898   1.262  -2.771  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -0.120   3.164  -8.594  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.872   4.477  -6.099  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       1.040   2.204  -6.346  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       1.454   3.505  -5.237  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.073   4.036  -3.348  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -0.621   0.620  -5.823  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.532   3.036  -1.637  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -2.081  -0.387  -4.119  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -2.538   0.821  -2.021  1.00  0.00           H  
ATOM   1350  N   LYS B 139       0.630   5.661  -8.282  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       1.487   6.701  -8.840  1.00  0.00           C  
ATOM   1352  C   LYS B 139       0.740   8.028  -8.941  1.00  0.00           C  
ATOM   1353  O   LYS B 139      -0.490   8.060  -8.961  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       1.997   6.284 -10.220  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       2.660   4.916 -10.235  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       2.768   4.365 -11.648  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       1.564   3.508 -12.004  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       1.178   3.660 -13.434  1.00  0.00           N  
ATOM   1359  H   LYS B 139      -0.168   5.382  -8.778  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.330   6.827  -8.177  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       1.164   6.263 -10.907  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       2.716   7.013 -10.561  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.652   5.004  -9.817  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       2.074   4.235  -9.636  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       2.828   5.190 -12.342  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       3.662   3.764 -11.721  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       1.807   2.473 -11.814  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       0.732   3.802 -11.382  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       1.995   3.982 -13.993  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       0.413   4.357 -13.526  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       0.850   2.749 -13.814  1.00  0.00           H  
ATOM   1372  N   ARG B 140       1.495   9.121  -9.004  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       0.907  10.452  -9.102  1.00  0.00           C  
ATOM   1374  C   ARG B 140       0.176  10.633 -10.428  1.00  0.00           C  
ATOM   1375  O   ARG B 140       0.309   9.813 -11.337  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       1.988  11.527  -8.946  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       2.892  11.687 -10.162  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       3.933  10.581 -10.240  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       4.583  10.348  -8.952  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       5.522  11.140  -8.442  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       5.925  12.217  -9.106  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       6.061  10.856  -7.264  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.469   9.029  -8.982  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       0.193  10.556  -8.298  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       1.509  12.475  -8.755  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       2.603  11.272  -8.100  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       2.288  11.661 -11.056  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       3.398  12.639 -10.096  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       3.449   9.670 -10.559  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       4.683  10.862 -10.965  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       4.305   9.559  -8.442  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       5.523  12.437  -9.994  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       6.631  12.808  -8.716  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       5.762  10.046  -6.760  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       6.767  11.451  -6.880  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -0.609  11.715 -10.556  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -1.362  12.001 -11.777  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -0.450  12.352 -12.948  1.00  0.00           C  
ATOM   1399  O   PRO B 141       0.762  12.486 -12.783  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -2.239  13.206 -11.402  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -2.163  13.310  -9.914  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -0.830  12.740  -9.527  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -1.988  11.167 -12.050  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -1.852  14.096 -11.877  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -3.252  13.031 -11.731  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -2.229  14.345  -9.615  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -2.961  12.737  -9.465  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -0.066  13.502  -9.567  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.878  12.297  -8.544  1.00  0.00           H  
ATOM   1410  N   THR B 142      -1.042  12.500 -14.130  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -0.285  12.837 -15.332  1.00  0.00           C  
ATOM   1412  C   THR B 142       0.840  11.835 -15.572  1.00  0.00           C  
ATOM   1413  O   THR B 142       1.880  11.885 -14.916  1.00  0.00           O  
ATOM   1414  CB  THR B 142       0.289  14.251 -15.221  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       1.421  14.268 -14.368  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -0.703  15.261 -14.687  1.00  0.00           C  
ATOM   1417  H   THR B 142      -2.012  12.380 -14.195  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -0.965  12.801 -16.170  1.00  0.00           H  
ATOM   1419  HB  THR B 142       0.600  14.580 -16.202  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       1.773  15.160 -14.322  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -1.672  14.795 -14.584  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -0.775  16.092 -15.373  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -0.371  15.618 -13.723  1.00  0.00           H  
ATOM   1424  N   LEU B 143       0.624  10.925 -16.517  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       1.620   9.912 -16.844  1.00  0.00           C  
ATOM   1426  C   LEU B 143       2.265  10.200 -18.196  1.00  0.00           C  
ATOM   1427  O   LEU B 143       1.655   9.988 -19.244  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       0.979   8.523 -16.858  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       0.079   8.213 -15.660  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -1.069   7.307 -16.075  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       0.887   7.575 -14.540  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -0.225  10.937 -17.006  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       2.383   9.938 -16.081  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       0.390   8.430 -17.759  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       1.767   7.785 -16.887  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -0.342   9.135 -15.287  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -1.468   7.641 -17.021  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -1.845   7.341 -15.325  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -0.710   6.293 -16.175  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       1.214   6.593 -14.846  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       0.272   7.491 -13.656  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       1.748   8.189 -14.322  1.00  0.00           H  
ATOM   1443  N   ARG B 144       3.502  10.684 -18.164  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       4.231  11.002 -19.387  1.00  0.00           C  
ATOM   1445  C   ARG B 144       3.500  12.071 -20.193  1.00  0.00           C  
ATOM   1446  O   ARG B 144       2.661  11.761 -21.038  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       4.416   9.743 -20.237  1.00  0.00           C  
ATOM   1448  CG  ARG B 144       5.723   9.015 -19.968  1.00  0.00           C  
ATOM   1449  CD  ARG B 144       6.139   8.160 -21.154  1.00  0.00           C  
ATOM   1450  NE  ARG B 144       7.307   7.335 -20.852  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144       7.283   6.290 -20.029  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144       6.155   5.938 -19.424  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144       8.389   5.593 -19.811  1.00  0.00           N  
ATOM   1454  H   ARG B 144       3.936  10.832 -17.298  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       5.201  11.381 -19.105  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       3.602   9.063 -20.035  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       4.392  10.020 -21.280  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144       6.496   9.743 -19.773  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144       5.599   8.380 -19.103  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144       5.315   7.516 -21.423  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144       6.373   8.810 -21.984  1.00  0.00           H  
ATOM   1462  HE  ARG B 144       8.153   7.573 -21.285  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144       5.317   6.459 -19.584  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       6.143   5.151 -18.807  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144       9.242   5.853 -20.264  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144       8.372   4.807 -19.192  1.00  0.00           H  
ATOM   1467  N   ARG B 145       3.825  13.332 -19.925  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       3.199  14.448 -20.626  1.00  0.00           C  
ATOM   1469  C   ARG B 145       3.978  15.740 -20.396  1.00  0.00           C  
ATOM   1470  O   ARG B 145       4.217  16.506 -21.329  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       1.749  14.618 -20.164  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       0.728  14.328 -21.251  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -0.597  13.870 -20.663  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -1.451  13.237 -21.665  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -2.149  13.911 -22.576  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -2.096  15.237 -22.615  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -2.901  13.258 -23.451  1.00  0.00           N  
ATOM   1478  H   ARG B 145       4.501  13.516 -19.240  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       3.207  14.221 -21.681  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       1.565  13.945 -19.340  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       1.605  15.634 -19.827  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       0.563  15.227 -21.826  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       1.113  13.552 -21.896  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -0.399  13.162 -19.873  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -1.111  14.729 -20.256  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -1.508  12.259 -21.658  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -1.530  15.735 -21.959  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -2.622  15.738 -23.303  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -2.945  12.259 -23.426  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -3.425  13.765 -24.136  1.00  0.00           H  
ATOM   1491  N   VAL B 146       4.373  15.972 -19.147  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       5.127  17.167 -18.789  1.00  0.00           C  
ATOM   1493  C   VAL B 146       4.402  18.437 -19.236  1.00  0.00           C  
ATOM   1494  O   VAL B 146       3.379  18.372 -19.919  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       6.557  17.124 -19.384  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       6.717  18.084 -20.558  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       7.585  17.419 -18.304  1.00  0.00           C  
ATOM   1498  H   VAL B 146       4.155  15.322 -18.449  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       5.214  17.185 -17.711  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       6.737  16.123 -19.749  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       5.861  18.002 -21.211  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       7.613  17.835 -21.108  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       6.792  19.096 -20.188  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       7.648  18.485 -18.148  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       8.549  17.041 -18.611  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       7.285  16.937 -17.385  1.00  0.00           H  
ATOM   1507  N   ARG B 147       4.939  19.587 -18.845  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       4.344  20.869 -19.204  1.00  0.00           C  
ATOM   1509  C   ARG B 147       5.070  21.491 -20.393  1.00  0.00           C  
ATOM   1510  O   ARG B 147       6.308  21.343 -20.473  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       4.382  21.825 -18.011  1.00  0.00           C  
ATOM   1512  CG  ARG B 147       3.446  21.427 -16.882  1.00  0.00           C  
ATOM   1513  CD  ARG B 147       3.959  21.911 -15.535  1.00  0.00           C  
ATOM   1514  NE  ARG B 147       3.418  23.222 -15.183  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147       3.874  23.967 -14.178  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147       4.877  23.534 -13.424  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147       3.325  25.147 -13.927  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       4.395  22.120 -21.234  1.00  0.00           O  
ATOM   1519  H   ARG B 147       5.754  19.574 -18.302  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       3.315  20.692 -19.479  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       5.389  21.856 -17.621  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       4.106  22.814 -18.347  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147       2.474  21.862 -17.063  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147       3.362  20.350 -16.860  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147       3.670  21.199 -14.777  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147       5.036  21.975 -15.577  1.00  0.00           H  
ATOM   1527  HE  ARG B 147       2.677  23.566 -15.724  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147       5.295  22.645 -13.608  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147       5.215  24.099 -12.671  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147       2.569  25.478 -14.492  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147       3.667  25.707 -13.172  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.821  -3.381  10.039  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       4.065   0.117  13.543  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  89       5.721  19.443  -4.924  1.00  0.00           N  
ATOM      2  CA  MET A  89       5.178  20.569  -4.119  1.00  0.00           C  
ATOM      3  C   MET A  89       3.743  20.293  -3.683  1.00  0.00           C  
ATOM      4  O   MET A  89       3.448  20.230  -2.489  1.00  0.00           O  
ATOM      5  CB  MET A  89       5.236  21.844  -4.964  1.00  0.00           C  
ATOM      6  CG  MET A  89       5.360  23.114  -4.138  1.00  0.00           C  
ATOM      7  SD  MET A  89       4.256  24.424  -4.702  1.00  0.00           S  
ATOM      8  CE  MET A  89       2.758  24.010  -3.810  1.00  0.00           C  
ATOM      9  H1  MET A  89       5.312  19.509  -5.878  1.00  0.00           H  
ATOM     10  H2  MET A  89       5.443  18.557  -4.456  1.00  0.00           H  
ATOM     11  H3  MET A  89       6.755  19.544  -4.953  1.00  0.00           H  
ATOM     12  HA  MET A  89       5.795  20.695  -3.243  1.00  0.00           H  
ATOM     13  HB2 MET A  89       6.087  21.785  -5.625  1.00  0.00           H  
ATOM     14  HB3 MET A  89       4.335  21.910  -5.555  1.00  0.00           H  
ATOM     15  HG2 MET A  89       5.125  22.884  -3.110  1.00  0.00           H  
ATOM     16  HG3 MET A  89       6.379  23.470  -4.201  1.00  0.00           H  
ATOM     17  HE1 MET A  89       2.660  22.936  -3.751  1.00  0.00           H  
ATOM     18  HE2 MET A  89       1.905  24.421  -4.329  1.00  0.00           H  
ATOM     19  HE3 MET A  89       2.807  24.423  -2.814  1.00  0.00           H  
ATOM     20  N   LYS A  90       2.855  20.128  -4.657  1.00  0.00           N  
ATOM     21  CA  LYS A  90       1.450  19.859  -4.374  1.00  0.00           C  
ATOM     22  C   LYS A  90       0.715  19.424  -5.638  1.00  0.00           C  
ATOM     23  O   LYS A  90       0.833  20.058  -6.686  1.00  0.00           O  
ATOM     24  CB  LYS A  90       0.780  21.100  -3.782  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -0.662  20.869  -3.358  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -0.870  21.183  -1.884  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -1.816  20.188  -1.231  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -1.206  18.834  -1.118  1.00  0.00           N  
ATOM     29  H   LYS A  90       3.151  20.190  -5.590  1.00  0.00           H  
ATOM     30  HA  LYS A  90       1.405  19.057  -3.652  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       1.343  21.420  -2.917  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       0.794  21.888  -4.520  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -1.306  21.506  -3.945  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -0.917  19.834  -3.536  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       0.083  21.143  -1.379  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -1.287  22.175  -1.793  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -2.066  20.544  -0.243  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -2.714  20.120  -1.827  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -0.354  18.875  -0.522  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -0.941  18.481  -2.059  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -1.884  18.171  -0.689  1.00  0.00           H  
ATOM     42  N   GLY A  91      -0.044  18.338  -5.531  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -0.787  17.838  -6.672  1.00  0.00           C  
ATOM     44  C   GLY A  91      -1.562  16.575  -6.352  1.00  0.00           C  
ATOM     45  O   GLY A  91      -2.793  16.574  -6.364  1.00  0.00           O  
ATOM     46  H   GLY A  91      -0.100  17.873  -4.670  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -1.480  18.599  -6.998  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -0.095  17.629  -7.474  1.00  0.00           H  
ATOM     49  N   LYS A  92      -0.840  15.497  -6.066  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -1.467  14.221  -5.742  1.00  0.00           C  
ATOM     51  C   LYS A  92      -0.447  13.241  -5.171  1.00  0.00           C  
ATOM     52  O   LYS A  92      -0.503  12.042  -5.443  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -2.125  13.622  -6.986  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -3.316  12.730  -6.675  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -4.633  13.448  -6.924  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -5.811  12.490  -6.854  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -6.943  12.939  -7.711  1.00  0.00           N  
ATOM     58  H   LYS A  92       0.138  15.560  -6.073  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -2.227  14.405  -4.997  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -2.462  14.427  -7.624  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -1.393  13.035  -7.519  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -3.271  11.854  -7.305  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -3.269  12.432  -5.638  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -4.761  14.214  -6.174  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -4.605  13.901  -7.904  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -5.486  11.515  -7.186  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -6.148  12.427  -5.830  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -7.511  13.652  -7.208  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -7.554  12.132  -7.949  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -6.581  13.357  -8.592  1.00  0.00           H  
ATOM     71  N   SER A  93       0.485  13.760  -4.378  1.00  0.00           N  
ATOM     72  CA  SER A  93       1.518  12.930  -3.768  1.00  0.00           C  
ATOM     73  C   SER A  93       0.944  12.099  -2.625  1.00  0.00           C  
ATOM     74  O   SER A  93       1.183  10.895  -2.539  1.00  0.00           O  
ATOM     75  CB  SER A  93       2.665  13.802  -3.255  1.00  0.00           C  
ATOM     76  OG  SER A  93       3.681  13.937  -4.234  1.00  0.00           O  
ATOM     77  H   SER A  93       0.478  14.723  -4.198  1.00  0.00           H  
ATOM     78  HA  SER A  93       1.897  12.262  -4.528  1.00  0.00           H  
ATOM     79  HB2 SER A  93       2.287  14.783  -3.010  1.00  0.00           H  
ATOM     80  HB3 SER A  93       3.091  13.349  -2.372  1.00  0.00           H  
ATOM     81  HG  SER A  93       4.230  13.150  -4.237  1.00  0.00           H  
ATOM     82  N   GLU A  94       0.186  12.751  -1.749  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -0.422  12.072  -0.611  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.886  11.744  -0.889  1.00  0.00           C  
ATOM     85  O   GLU A  94      -2.432  10.786  -0.342  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -0.313  12.939   0.645  1.00  0.00           C  
ATOM     87  CG  GLU A  94      -0.810  12.250   1.905  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.083  12.508   3.103  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       1.269  12.120   3.054  1.00  0.00           O  
ATOM     90  OE2 GLU A  94      -0.404  13.099   4.090  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.032  13.711  -1.871  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.116  11.151  -0.448  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       0.722  13.209   0.793  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.893  13.838   0.500  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -1.802  12.612   2.131  1.00  0.00           H  
ATOM     96  HG3 GLU A  94      -0.848  11.185   1.726  1.00  0.00           H  
ATOM     97  N   GLU A  95      -2.518  12.546  -1.741  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.919  12.339  -2.089  1.00  0.00           C  
ATOM     99  C   GLU A  95      -4.130  10.959  -2.705  1.00  0.00           C  
ATOM    100  O   GLU A  95      -5.195  10.359  -2.559  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -4.392  13.425  -3.059  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -5.455  14.340  -2.474  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -5.575  15.650  -3.228  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -5.687  15.611  -4.471  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -5.558  16.714  -2.575  1.00  0.00           O  
ATOM    106  H   GLU A  95      -2.031  13.294  -2.145  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -4.498  12.405  -1.180  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -3.544  14.030  -3.344  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.800  12.954  -3.941  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -6.407  13.833  -2.509  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -5.200  14.555  -1.446  1.00  0.00           H  
ATOM    112  N   GLU A  96      -3.108  10.461  -3.394  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.184   9.151  -4.030  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.442   8.062  -2.996  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.486   7.409  -3.017  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -1.890   8.852  -4.790  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -1.729   9.671  -6.060  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -2.332   8.990  -7.273  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -2.237   7.748  -7.365  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -2.900   9.698  -8.131  1.00  0.00           O  
ATOM    121  H   GLU A  96      -2.284  10.986  -3.476  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.007   9.169  -4.729  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.050   9.060  -4.144  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.877   7.806  -5.058  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -2.216  10.624  -5.923  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -0.676   9.828  -6.240  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.488   7.872  -2.091  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.620   6.863  -1.051  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.741   7.222  -0.081  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.303   6.350   0.580  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.298   6.702  -0.302  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.260   5.841  -1.023  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.113   6.009  -0.392  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -0.686   4.381  -1.008  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.678   8.423  -2.122  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.865   5.926  -1.531  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.875   7.683  -0.141  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.502   6.252   0.658  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.193   6.158  -2.054  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.110   6.875   0.254  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.852   6.143  -1.168  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.354   5.130   0.186  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -1.760   4.322  -0.919  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -0.227   3.880  -0.168  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.375   3.904  -1.925  1.00  0.00           H  
ATOM    146  N   SER A  98      -4.074   8.510  -0.008  1.00  0.00           N  
ATOM    147  CA  SER A  98      -5.141   8.971   0.875  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.422   8.192   0.606  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.076   7.707   1.529  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.386  10.468   0.679  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.527  11.238   1.503  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.599   9.161  -0.564  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.831   8.793   1.893  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -5.203  10.729  -0.352  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -6.410  10.699   0.933  1.00  0.00           H  
ATOM    156  HG  SER A  98      -3.635  10.889   1.450  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.764   8.064  -0.671  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.954   7.330  -1.077  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.653   5.835  -1.183  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.563   5.007  -1.185  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.468   7.855  -2.419  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.411   9.031  -2.257  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -10.498   8.844  -1.670  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.064  10.139  -2.717  1.00  0.00           O  
ATOM    165  H   ASP A  99      -6.193   8.465  -1.360  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.713   7.482  -0.324  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.628   8.172  -3.020  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -8.994   7.063  -2.932  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.367   5.501  -1.275  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.938   4.112  -1.386  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.119   3.373  -0.062  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.447   2.186  -0.045  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.472   4.051  -1.828  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.007   2.706  -2.395  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -5.020   2.160  -3.391  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -2.637   2.848  -3.050  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.689   6.207  -1.272  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.550   3.636  -2.136  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.316   4.807  -2.583  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.853   4.288  -0.975  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.918   1.995  -1.587  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -5.577   2.978  -3.823  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -5.699   1.490  -2.884  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -4.503   1.624  -4.174  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -2.243   3.834  -2.853  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -2.730   2.706  -4.116  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -1.966   2.106  -2.645  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.906   4.078   1.046  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.050   3.479   2.370  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.500   3.082   2.631  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.783   1.955   3.035  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.575   4.448   3.456  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.396   3.803   4.804  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.474   2.782   4.988  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -6.151   4.221   5.888  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.309   2.192   6.229  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.991   3.635   7.129  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -5.070   2.620   7.300  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.648   5.021   0.972  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.437   2.590   2.399  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.626   4.872   3.163  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.299   5.242   3.560  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.881   2.447   4.151  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.872   5.015   5.757  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.586   1.397   6.363  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.586   3.970   7.966  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.943   2.163   8.269  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.415   4.018   2.396  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.836   3.767   2.604  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.319   2.614   1.730  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.945   1.672   2.217  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.648   5.028   2.302  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.907   5.892   3.526  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -11.121   7.348   3.145  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -12.520   7.632   2.831  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -13.463   7.820   3.751  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -13.163   7.754   5.043  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -14.710   8.074   3.380  1.00  0.00           N  
ATOM    219  H   ARG A 102      -8.127   4.898   2.074  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.976   3.499   3.641  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -10.112   5.621   1.576  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.601   4.738   1.885  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.790   5.529   4.030  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.057   5.823   4.189  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.814   7.971   3.971  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -10.515   7.573   2.280  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.769   7.686   1.885  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.224   7.563   5.330  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.876   7.896   5.729  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -14.942   8.125   2.409  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -15.419   8.215   4.071  1.00  0.00           H  
ATOM    232  N   MET A 103     -10.023   2.694   0.437  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.426   1.656  -0.506  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.850   0.302  -0.103  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.447  -0.741  -0.369  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.970   2.019  -1.920  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.030   2.744  -2.735  1.00  0.00           C  
ATOM    238  SD  MET A 103     -11.730   1.717  -4.042  1.00  0.00           S  
ATOM    239  CE  MET A 103     -10.252   1.271  -4.949  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.521   3.469   0.109  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.504   1.595  -0.489  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.100   2.656  -1.853  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.701   1.113  -2.443  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.826   3.050  -2.072  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -10.582   3.619  -3.184  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -10.246   1.781  -5.901  1.00  0.00           H  
ATOM    247  HE2 MET A 103     -10.238   0.203  -5.113  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -9.379   1.559  -4.381  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.688   0.327   0.541  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -8.031  -0.898   0.981  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.599  -1.370   2.315  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.764  -2.568   2.542  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.523  -0.676   1.106  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.718  -1.940   1.000  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.783  -2.903   1.993  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.897  -2.164  -0.094  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -5.044  -4.066   1.898  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.156  -3.325  -0.194  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.229  -4.278   0.803  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.261   1.190   0.725  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.213  -1.658   0.236  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.198  -0.009   0.322  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.311  -0.226   2.065  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.420  -2.739   2.850  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.839  -1.419  -0.874  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -5.103  -4.810   2.680  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.520  -3.488  -1.052  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.651  -5.186   0.727  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.898  -0.419   3.194  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -9.448  -0.738   4.507  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.938  -1.052   4.410  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.776  -0.308   4.920  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -9.219   0.425   5.475  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -9.464   0.032   6.918  1.00  0.00           C  
ATOM    275  OD1 ASP A 105     -10.152  -0.984   7.148  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.966   0.740   7.819  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.744   0.519   2.955  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.932  -1.610   4.878  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.199   0.767   5.382  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.890   1.233   5.222  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.260  -2.162   3.754  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.648  -2.578   3.591  1.00  0.00           C  
ATOM    283  C   LYS A 106     -13.207  -3.137   4.897  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.417  -3.115   5.125  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.762  -3.627   2.484  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.164  -3.181   1.159  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -10.817  -3.837   0.905  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -10.964  -5.116   0.096  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -11.320  -4.837  -1.323  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.548  -2.715   3.371  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.224  -1.709   3.310  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -12.252  -4.525   2.801  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.806  -3.854   2.325  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -12.840  -3.449   0.362  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.035  -2.108   1.178  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.189  -3.149   0.359  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.357  -4.073   1.853  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.029  -5.654   0.124  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.741  -5.720   0.541  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -10.971  -5.602  -1.936  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -10.891  -3.941  -1.630  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.352  -4.768  -1.426  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.319  -3.634   5.752  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.724  -4.196   7.035  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.227  -3.102   7.972  1.00  0.00           C  
ATOM    306  O   ASN A 107     -14.007  -3.366   8.887  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.553  -4.937   7.682  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.999  -6.033   6.793  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.741  -6.880   6.296  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -9.687  -6.021   6.588  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.368  -3.622   5.516  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.525  -4.895   6.853  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.760  -4.234   7.890  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.885  -5.383   8.608  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.157  -5.316   7.017  1.00  0.00           H  
ATOM    316 HD22 ASN A 107      -9.301  -6.718   6.017  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.775  -1.873   7.739  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.178  -0.740   8.561  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.680  -0.898   9.995  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.472  -0.966  10.935  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.691  -0.577   8.536  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.154  -1.725   6.995  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.737   0.150   8.136  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.151  -1.527   8.308  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.963   0.145   7.780  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.033  -0.234   9.501  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.362  -0.957  10.153  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.755  -1.108  11.470  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.867   0.088  11.799  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.869   0.584  12.926  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.935  -2.398  11.533  1.00  0.00           C  
ATOM    332  CG  ASP A 109     -10.695  -3.593  10.992  1.00  0.00           C  
ATOM    333  OD1 ASP A 109     -11.802  -3.872  11.500  1.00  0.00           O  
ATOM    334  OD2 ASP A 109     -10.184  -4.249  10.060  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.783  -0.897   9.364  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.550  -1.161  12.198  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.035  -2.274  10.950  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.669  -2.598  12.560  1.00  0.00           H  
ATOM    339  N   GLY A 110      -9.109   0.546  10.808  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -8.226   1.680  11.012  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.819   1.418  10.512  1.00  0.00           C  
ATOM    342  O   GLY A 110      -6.098   2.350  10.157  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.149   0.110   9.931  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -8.630   2.534  10.489  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -8.185   1.905  12.068  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.428   0.148  10.485  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.096  -0.238  10.026  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.169  -1.505   9.179  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.255  -2.023   8.918  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.153  -0.460  11.218  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.743  -0.067  12.557  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.926   1.269  12.892  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.115  -1.033  13.485  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.463   1.632  14.112  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -5.653  -0.677  14.707  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.825   0.655  15.016  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -6.360   1.013  16.233  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.050  -0.549  10.783  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.710   0.565   9.417  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.890  -1.505  11.271  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.257   0.123  11.069  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.642   2.031  12.182  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -4.979  -2.076  13.240  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -5.598   2.676  14.353  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -5.936  -1.443  15.415  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -5.908   1.792  16.565  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.011  -2.006   8.752  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.967  -3.216   7.938  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.246  -4.345   8.669  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.121  -4.180   9.138  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.274  -2.963   6.585  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.900  -1.749   5.889  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.364  -4.201   5.703  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.528  -1.621   4.426  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.170  -1.551   8.987  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.985  -3.522   7.744  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.231  -2.762   6.774  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.975  -1.823   5.950  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.577  -0.850   6.393  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.364  -4.289   5.307  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.131  -5.078   6.289  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -2.660  -4.115   4.889  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.763  -0.625   4.080  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -4.086  -2.344   3.848  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.470  -1.803   4.306  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.910  -5.494   8.766  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.342  -6.654   9.443  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.162  -7.818   8.473  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.262  -7.647   7.258  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.240  -7.072  10.611  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -5.600  -7.563  10.151  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -5.711  -8.754   9.792  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -6.553  -6.756  10.150  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.806  -5.562   8.374  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.374  -6.370   9.830  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -3.760  -7.866  11.163  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -4.387  -6.224  11.264  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.892  -9.003   9.016  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.695 -10.196   8.199  1.00  0.00           C  
ATOM    400  C   LEU A 114      -3.890 -10.441   7.282  1.00  0.00           C  
ATOM    401  O   LEU A 114      -3.748 -10.480   6.060  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.466 -11.417   9.092  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.064 -11.525   9.694  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.847 -10.442  10.739  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -0.851 -12.904  10.301  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.822  -9.076   9.990  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.817 -10.038   7.591  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.181 -11.383   9.901  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.651 -12.305   8.507  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.332 -11.386   8.912  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.092 -10.765  11.441  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.772 -10.258  11.265  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.522  -9.533  10.254  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.837 -13.645   9.515  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -1.654 -13.123  10.988  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       0.091 -12.923  10.829  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.066 -10.606   7.880  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.287 -10.849   7.116  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.504  -9.758   6.072  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.052 -10.012   4.999  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.493 -10.921   8.053  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.716 -11.511   7.378  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.788 -12.753   7.261  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.601 -10.732   6.967  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.115 -10.565   8.857  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.178 -11.796   6.610  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.243 -11.537   8.904  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -7.737  -9.925   8.393  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.068  -8.545   6.393  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.211  -7.416   5.482  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.138  -7.456   4.399  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.388  -7.097   3.249  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.129  -6.100   6.256  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -6.867  -4.952   5.588  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.147  -3.807   6.541  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.165  -4.046   7.766  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -7.347  -2.671   6.062  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.637  -8.407   7.262  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.181  -7.489   5.014  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.552  -6.247   7.239  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.091  -5.821   6.360  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -6.266  -4.581   4.771  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -7.807  -5.320   5.204  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.944  -7.902   4.775  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.832  -7.996   3.835  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.195  -8.883   2.650  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.640  -8.740   1.563  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.593  -8.548   4.537  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.791  -7.519   5.333  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.280  -8.129   6.629  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.362  -6.983   4.498  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.808  -8.178   5.705  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.618  -7.002   3.474  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -1.908  -9.331   5.212  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -0.944  -8.979   3.790  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -1.435  -6.689   5.587  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.891  -7.789   7.452  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.743  -7.825   6.791  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.331  -9.206   6.564  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.170  -7.178   3.453  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       1.278  -7.473   4.793  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.456  -5.919   4.654  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.130  -9.798   2.870  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.574 -10.712   1.822  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.347  -9.976   0.725  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.675 -10.559  -0.309  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.452 -11.809   2.424  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -5.723 -12.963   1.472  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.167 -13.431   1.556  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.138 -12.316   1.200  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.471 -12.845   0.802  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.532  -9.862   3.761  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.697 -11.166   1.386  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -4.964 -12.202   3.303  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.400 -11.375   2.712  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -5.519 -12.640   0.462  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.072 -13.787   1.726  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.310 -14.251   0.869  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.368 -13.763   2.564  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.258 -11.672   2.059  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -7.726 -11.746   0.379  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -9.871 -12.268   0.034  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.122 -12.821   1.613  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.382 -13.828   0.472  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.647  -8.701   0.956  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.389  -7.902  -0.012  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.509  -7.478  -1.189  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.959  -7.467  -2.334  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.996  -6.651   0.659  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.070  -7.065   1.665  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.580  -5.702  -0.379  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.126  -6.181   2.890  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.371  -8.289   1.799  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.200  -8.509  -0.387  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.208  -6.132   1.181  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.037  -7.027   1.186  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.876  -8.076   1.992  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.786  -5.321  -1.005  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -8.070  -4.880   0.122  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.297  -6.231  -0.988  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.827  -5.378   2.723  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.146  -5.770   3.082  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.445  -6.766   3.739  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.259  -7.124  -0.905  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.337  -6.696  -1.954  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.097  -7.813  -2.966  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.087  -7.574  -4.173  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.007  -6.237  -1.349  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.219  -7.352  -0.684  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.187  -6.765   0.674  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.384  -5.859   1.650  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.952  -7.146   0.025  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.792  -5.861  -2.466  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.397  -5.814  -2.134  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.206  -5.474  -0.612  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.912  -8.083  -0.300  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -0.585  -7.815  -1.425  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.334  -6.371   1.622  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.499  -4.864   1.246  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.040  -5.794   2.672  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.909  -9.033  -2.471  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.677 -10.180  -3.344  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.931 -10.505  -4.146  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.849 -10.982  -5.278  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.242 -11.399  -2.527  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -3.197 -11.806  -1.404  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -4.365 -12.609  -1.958  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -2.456 -12.601  -0.339  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.932  -9.165  -1.500  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.886  -9.919  -4.034  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.134 -12.237  -3.201  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -1.278 -11.186  -2.089  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -3.595 -10.916  -0.940  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -4.565 -13.449  -1.309  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -4.119 -12.969  -2.946  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -5.241 -11.980  -2.013  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -3.165 -13.001   0.370  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.760 -11.954   0.174  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.917 -13.412  -0.806  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.092 -10.233  -3.559  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.360 -10.485  -4.231  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.427  -9.700  -5.536  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.044 -10.136  -6.508  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.532 -10.098  -3.327  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.026 -11.237  -2.450  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.394 -12.471  -3.250  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.477 -12.549  -3.830  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -7.491 -13.444  -3.285  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.096  -9.844  -2.659  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.416 -11.540  -4.453  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.223  -9.286  -2.685  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.353  -9.764  -3.944  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.247 -11.500  -1.750  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.899 -10.904  -1.907  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -6.650 -13.313  -2.799  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -7.703 -14.254  -3.795  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.774  -8.542  -5.547  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.740  -7.690  -6.727  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.953  -8.353  -7.852  1.00  0.00           C  
ATOM    560  O   ALA A 123      -5.174  -8.072  -9.030  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -5.129  -6.341  -6.379  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.297  -8.257  -4.741  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.757  -7.528  -7.054  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -5.829  -5.770  -5.787  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -4.903  -5.803  -7.288  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -4.219  -6.493  -5.814  1.00  0.00           H  
ATOM    567  N   THR A 124      -4.029  -9.234  -7.477  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.202  -9.940  -8.447  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.819 -11.285  -8.812  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.997 -11.600  -9.989  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.795 -10.147  -7.884  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.822 -10.173  -6.468  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.819  -9.071  -8.303  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.900  -9.413  -6.523  1.00  0.00           H  
ATOM    575  HA  THR A 124      -3.139  -9.331  -9.336  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.413 -11.095  -8.232  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -2.284 -10.960  -6.171  1.00  0.00           H  
ATOM    578 HG21 THR A 124       0.168  -9.498  -8.399  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -0.804  -8.291  -7.557  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -1.126  -8.656  -9.252  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.143 -12.075  -7.794  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.734 -13.380  -8.025  1.00  0.00           C  
ATOM    583  C   GLY A 125      -3.806 -14.513  -7.634  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.259 -15.601  -7.279  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.976 -11.771  -6.877  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -5.644 -13.457  -7.447  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.977 -13.473  -9.073  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.504 -14.256  -7.698  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.507 -15.262  -7.347  1.00  0.00           C  
ATOM    590  C   GLU A 126      -1.496 -15.513  -5.843  1.00  0.00           C  
ATOM    591  O   GLU A 126      -0.818 -14.812  -5.091  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.120 -14.817  -7.813  1.00  0.00           C  
ATOM    593  CG  GLU A 126       0.972 -15.837  -7.535  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.039 -16.923  -8.591  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       1.492 -16.629  -9.717  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       0.637 -18.067  -8.291  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.205 -13.369  -7.987  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -1.770 -16.179  -7.852  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.151 -14.636  -8.877  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       0.139 -13.898  -7.309  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.924 -15.327  -7.505  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.781 -16.297  -6.576  1.00  0.00           H  
ATOM    603  N   THR A 127      -2.251 -16.518  -5.410  1.00  0.00           N  
ATOM    604  CA  THR A 127      -2.329 -16.862  -3.995  1.00  0.00           C  
ATOM    605  C   THR A 127      -0.970 -17.308  -3.465  1.00  0.00           C  
ATOM    606  O   THR A 127      -0.666 -18.501  -3.436  1.00  0.00           O  
ATOM    607  CB  THR A 127      -3.363 -17.968  -3.774  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -4.546 -17.702  -4.506  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -3.751 -18.143  -2.322  1.00  0.00           C  
ATOM    610  H   THR A 127      -2.769 -17.040  -6.058  1.00  0.00           H  
ATOM    611  HA  THR A 127      -2.640 -15.979  -3.456  1.00  0.00           H  
ATOM    612  HB  THR A 127      -2.952 -18.905  -4.122  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -4.429 -17.981  -5.417  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -3.321 -19.059  -1.943  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -4.827 -18.189  -2.240  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -3.381 -17.307  -1.747  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.155 -16.343  -3.048  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.177 -16.637  -2.518  1.00  0.00           C  
ATOM    619  C   ILE A 128       1.128 -17.765  -1.485  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.361 -18.928  -1.815  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.843 -15.392  -1.879  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.792 -14.399  -1.371  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       2.770 -14.717  -2.878  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.309 -13.467  -0.298  1.00  0.00           C  
ATOM    625  H   ILE A 128      -0.456 -15.412  -3.099  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.793 -16.958  -3.346  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.443 -15.724  -1.045  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       0.449 -13.794  -2.197  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -0.044 -14.947  -0.962  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.666 -14.388  -2.372  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       2.270 -13.866  -3.315  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.034 -15.418  -3.656  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       1.499 -14.027   0.605  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       0.572 -12.702  -0.100  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       2.225 -13.005  -0.634  1.00  0.00           H  
ATOM    636  N   THR A 129       0.826 -17.416  -0.237  1.00  0.00           N  
ATOM    637  CA  THR A 129       0.748 -18.398   0.839  1.00  0.00           C  
ATOM    638  C   THR A 129       0.416 -17.717   2.163  1.00  0.00           C  
ATOM    639  O   THR A 129       0.291 -16.494   2.227  1.00  0.00           O  
ATOM    640  CB  THR A 129       2.070 -19.162   0.960  1.00  0.00           C  
ATOM    641  OG1 THR A 129       2.040 -20.054   2.063  1.00  0.00           O  
ATOM    642  CG2 THR A 129       3.273 -18.255   1.123  1.00  0.00           C  
ATOM    643  H   THR A 129       0.650 -16.475  -0.033  1.00  0.00           H  
ATOM    644  HA  THR A 129      -0.041 -19.094   0.597  1.00  0.00           H  
ATOM    645  HB  THR A 129       2.217 -19.745   0.061  1.00  0.00           H  
ATOM    646  HG1 THR A 129       2.315 -19.595   2.861  1.00  0.00           H  
ATOM    647 HG21 THR A 129       2.992 -17.240   0.886  1.00  0.00           H  
ATOM    648 HG22 THR A 129       4.059 -18.577   0.456  1.00  0.00           H  
ATOM    649 HG23 THR A 129       3.625 -18.303   2.143  1.00  0.00           H  
ATOM    650  N   GLU A 130       0.275 -18.513   3.218  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.042 -17.981   4.539  1.00  0.00           C  
ATOM    652  C   GLU A 130       1.216 -17.495   5.263  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.161 -17.136   6.439  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.748 -19.044   5.383  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -1.758 -18.470   6.363  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -1.448 -18.833   7.803  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -0.262 -19.070   8.113  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -2.392 -18.880   8.620  1.00  0.00           O  
ATOM    659  H   GLU A 130       0.386 -19.480   3.106  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -0.709 -17.143   4.405  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.266 -19.725   4.723  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.006 -19.594   5.943  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -1.758 -17.394   6.273  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -2.738 -18.850   6.114  1.00  0.00           H  
ATOM    665  N   ASP A 131       2.347 -17.485   4.559  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.606 -17.042   5.144  1.00  0.00           C  
ATOM    667  C   ASP A 131       4.082 -15.746   4.492  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.681 -14.894   5.149  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.674 -18.126   4.989  1.00  0.00           C  
ATOM    670  CG  ASP A 131       5.738 -18.049   6.066  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       5.377 -17.841   7.243  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       6.933 -18.195   5.732  1.00  0.00           O  
ATOM    673  H   ASP A 131       2.335 -17.781   3.627  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.439 -16.862   6.195  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       4.203 -19.096   5.044  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       5.152 -18.017   4.027  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.812 -15.603   3.198  1.00  0.00           N  
ATOM    678  CA  ASP A 132       4.213 -14.410   2.462  1.00  0.00           C  
ATOM    679  C   ASP A 132       3.492 -13.175   2.993  1.00  0.00           C  
ATOM    680  O   ASP A 132       4.023 -12.066   2.944  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.922 -14.585   0.970  1.00  0.00           C  
ATOM    682  CG  ASP A 132       5.091 -15.194   0.221  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       6.225 -15.136   0.741  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       4.872 -15.729  -0.887  1.00  0.00           O  
ATOM    685  H   ASP A 132       3.331 -16.316   2.727  1.00  0.00           H  
ATOM    686  HA  ASP A 132       5.276 -14.279   2.599  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.065 -15.231   0.850  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       3.703 -13.620   0.537  1.00  0.00           H  
ATOM    689  N   ILE A 133       2.280 -13.376   3.501  1.00  0.00           N  
ATOM    690  CA  ILE A 133       1.486 -12.282   4.042  1.00  0.00           C  
ATOM    691  C   ILE A 133       2.040 -11.807   5.381  1.00  0.00           C  
ATOM    692  O   ILE A 133       2.013 -10.615   5.688  1.00  0.00           O  
ATOM    693  CB  ILE A 133       0.016 -12.699   4.224  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -0.508 -13.342   2.934  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -0.825 -11.493   4.623  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.003 -13.202   2.735  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.911 -14.283   3.512  1.00  0.00           H  
ATOM    698  HA  ILE A 133       1.518 -11.465   3.336  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.033 -13.421   5.025  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.020 -12.882   2.088  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.273 -14.397   2.947  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.243 -11.038   3.738  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -0.203 -10.776   5.137  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.623 -11.812   5.276  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.232 -12.184   2.457  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.512 -13.449   3.654  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.326 -13.871   1.952  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.540 -12.747   6.176  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.099 -12.425   7.484  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.459 -11.747   7.347  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.842 -10.929   8.183  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.230 -13.693   8.330  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.895 -14.305   8.721  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.044 -15.452   9.701  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.144 -15.185  10.917  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       2.061 -16.618   9.252  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.532 -13.680   5.876  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.419 -11.745   7.975  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       3.790 -14.428   7.771  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.771 -13.454   9.234  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       1.282 -13.541   9.175  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.408 -14.673   7.829  1.00  0.00           H  
ATOM    723  N   GLU A 135       5.185 -12.094   6.289  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.503 -11.519   6.047  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.389 -10.075   5.568  1.00  0.00           C  
ATOM    726  O   GLU A 135       7.130  -9.201   6.017  1.00  0.00           O  
ATOM    727  CB  GLU A 135       7.267 -12.355   5.017  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.671 -12.733   5.462  1.00  0.00           C  
ATOM    729  CD  GLU A 135       9.651 -12.796   4.307  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.606 -13.783   3.543  1.00  0.00           O  
ATOM    731  OE2 GLU A 135      10.465 -11.859   4.167  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.827 -12.752   5.658  1.00  0.00           H  
ATOM    733  HA  GLU A 135       7.046 -11.532   6.980  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.715 -13.264   4.829  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.343 -11.795   4.097  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       9.020 -11.998   6.171  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.635 -13.702   5.938  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.455  -9.832   4.653  1.00  0.00           N  
ATOM    739  CA  LEU A 136       5.244  -8.493   4.114  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.875  -7.512   5.222  1.00  0.00           C  
ATOM    741  O   LEU A 136       5.389  -6.396   5.276  1.00  0.00           O  
ATOM    742  CB  LEU A 136       4.143  -8.518   3.050  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.715  -7.146   2.518  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.930  -6.274   2.244  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.877  -7.304   1.259  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.895 -10.570   4.334  1.00  0.00           H  
ATOM    747  HA  LEU A 136       6.167  -8.171   3.657  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       4.492  -9.110   2.216  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       3.275  -9.000   3.473  1.00  0.00           H  
ATOM    750  HG  LEU A 136       3.111  -6.648   3.263  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.609  -5.263   2.041  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       5.465  -6.660   1.389  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.577  -6.280   3.107  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       3.503  -7.651   0.451  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.443  -6.351   0.995  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.089  -8.021   1.439  1.00  0.00           H  
ATOM    757  N   MET A 137       3.976  -7.941   6.101  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.522  -7.111   7.216  1.00  0.00           C  
ATOM    759  C   MET A 137       4.693  -6.407   7.900  1.00  0.00           C  
ATOM    760  O   MET A 137       4.545  -5.304   8.426  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.765  -7.965   8.235  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.752  -7.181   9.052  1.00  0.00           C  
ATOM    763  SD  MET A 137       2.391  -6.692  10.666  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.027  -5.712  11.287  1.00  0.00           C  
ATOM    765  H   MET A 137       3.605  -8.839   5.995  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.852  -6.363   6.820  1.00  0.00           H  
ATOM    767  HB2 MET A 137       2.243  -8.751   7.711  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.477  -8.409   8.915  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.479  -6.291   8.505  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.875  -7.795   9.198  1.00  0.00           H  
ATOM    771  HE1 MET A 137       1.022  -5.745  12.366  1.00  0.00           H  
ATOM    772  HE2 MET A 137       0.096  -6.110  10.910  1.00  0.00           H  
ATOM    773  HE3 MET A 137       1.139  -4.689  10.959  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.855  -7.052   7.886  1.00  0.00           N  
ATOM    775  CA  LYS A 138       7.051  -6.488   8.501  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.386  -5.130   7.893  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.941  -4.258   8.561  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.234  -7.441   8.330  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.270  -7.332   9.437  1.00  0.00           C  
ATOM    780  CD  LYS A 138      10.677  -7.555   8.907  1.00  0.00           C  
ATOM    781  CE  LYS A 138      11.104  -9.006   9.052  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.893  -9.474   7.878  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.910  -7.928   7.449  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.853  -6.359   9.555  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.864  -8.456   8.311  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.720  -7.227   7.389  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.213  -6.346   9.874  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       9.056  -8.075  10.191  1.00  0.00           H  
ATOM    789  HD2 LYS A 138      10.705  -7.285   7.862  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      11.363  -6.930   9.460  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      11.709  -9.103   9.941  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.221  -9.621   9.149  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      11.273  -9.968   7.205  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      12.641 -10.127   8.187  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      12.333  -8.663   7.398  1.00  0.00           H  
ATOM    796  N   ASP A 139       7.045  -4.960   6.620  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.307  -3.712   5.914  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.290  -2.643   6.298  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.657  -1.546   6.721  1.00  0.00           O  
ATOM    800  CB  ASP A 139       7.268  -3.941   4.404  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.264  -3.073   3.660  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.362  -2.832   4.203  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.946  -2.636   2.534  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.606  -5.694   6.142  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.293  -3.372   6.193  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       7.495  -4.976   4.197  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.276  -3.714   4.039  1.00  0.00           H  
ATOM    808  N   GLY A 140       5.009  -2.969   6.144  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.957  -2.025   6.477  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.137  -1.415   7.852  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.433  -0.227   7.979  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.778  -3.857   5.801  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.953  -1.233   5.743  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       3.003  -2.535   6.445  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.956  -2.230   8.883  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.098  -1.766  10.257  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.564  -1.494  10.587  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.972  -0.342  10.733  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.515  -2.799  11.223  1.00  0.00           C  
ATOM    820  CG  ASP A 141       3.456  -2.290  12.649  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.411  -1.607  13.075  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.456  -2.574  13.340  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.722  -3.167   8.715  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.544  -0.845  10.352  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.511  -3.048  10.908  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.126  -3.690  11.202  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.352  -2.560  10.693  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.776  -2.437  10.995  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.016  -1.570  12.229  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.045  -0.902  12.336  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.519  -1.843   9.797  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.928  -2.384   9.624  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.696  -1.611   8.564  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.551  -2.533   7.710  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.728  -3.337   6.765  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.969  -3.452  10.558  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.160  -3.427  11.187  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.960  -2.059   8.898  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.581  -0.772   9.922  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.453  -2.303  10.564  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.872  -3.422   9.330  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.993  -1.097   7.926  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      11.336  -0.890   9.052  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      12.251  -1.935   7.146  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      12.095  -3.203   8.360  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.342  -3.936   6.177  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.180  -2.708   6.144  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      10.070  -3.945   7.292  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.067  -1.584  13.158  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.189  -0.796  14.380  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.863  -1.631  15.618  1.00  0.00           C  
ATOM    852  O   ASN A 143       6.728  -1.094  16.718  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.269   0.424  14.320  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.600   1.340  13.158  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.616   1.167  12.486  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.741   2.323  12.917  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.269  -2.136  13.020  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.212  -0.457  14.452  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.247   0.093  14.212  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.366   0.987  15.237  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.952   2.401  13.493  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.930   2.931  12.171  1.00  0.00           H  
ATOM    863  N   ASN A 144       6.740  -2.944  15.438  1.00  0.00           N  
ATOM    864  CA  ASN A 144       6.434  -3.843  16.547  1.00  0.00           C  
ATOM    865  C   ASN A 144       5.185  -3.385  17.297  1.00  0.00           C  
ATOM    866  O   ASN A 144       5.140  -3.418  18.527  1.00  0.00           O  
ATOM    867  CB  ASN A 144       7.621  -3.920  17.508  1.00  0.00           C  
ATOM    868  CG  ASN A 144       7.690  -5.248  18.236  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       7.203  -6.266  17.743  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       8.297  -5.245  19.418  1.00  0.00           N  
ATOM    871  H   ASN A 144       6.860  -3.319  14.541  1.00  0.00           H  
ATOM    872  HA  ASN A 144       6.251  -4.824  16.136  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       8.537  -3.789  16.951  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       7.535  -3.132  18.241  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.661  -4.397  19.748  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       8.355  -6.090  19.910  1.00  0.00           H  
ATOM    877  N   ASP A 145       4.174  -2.958  16.548  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.925  -2.493  17.143  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.764  -3.405  16.760  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.833  -3.602  17.541  1.00  0.00           O  
ATOM    881  CB  ASP A 145       2.625  -1.059  16.701  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.833  -0.150  16.815  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       4.615  -0.320  17.773  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       3.995   0.733  15.946  1.00  0.00           O  
ATOM    885  H   ASP A 145       4.269  -2.954  15.573  1.00  0.00           H  
ATOM    886  HA  ASP A 145       3.042  -2.511  18.217  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       2.301  -1.068  15.670  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       1.835  -0.657  17.318  1.00  0.00           H  
ATOM    889  N   GLY A 146       1.824  -3.955  15.552  1.00  0.00           N  
ATOM    890  CA  GLY A 146       0.769  -4.836  15.086  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.390  -4.073  14.475  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.527  -4.545  14.486  1.00  0.00           O  
ATOM    893  H   GLY A 146       2.588  -3.760  14.970  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       1.176  -5.507  14.345  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       0.404  -5.416  15.921  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.100  -2.891  13.941  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.125  -2.059  13.323  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.500  -1.032  12.384  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.283  -0.182  12.810  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -1.950  -1.347  14.398  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.117  -0.478  15.327  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -1.954   0.089  16.462  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -1.214   1.071  17.251  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -1.566   1.455  18.476  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -2.646   0.946  19.054  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -0.835   2.352  19.124  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.825  -2.570  13.964  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -1.776  -2.703  12.752  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.683  -0.719  13.915  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.460  -2.088  14.994  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -0.320  -1.075  15.745  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -0.696   0.339  14.759  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.830   0.564  16.044  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -2.259  -0.722  17.107  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -0.412   1.464  16.847  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -3.201   0.269  18.571  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.904   1.238  19.975  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -0.020   2.740  18.692  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -1.099   2.642  20.044  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.851  -1.117  11.105  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.326  -0.196  10.105  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.451   0.636   9.496  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.416   0.090   8.961  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.434  -0.958   8.995  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.344  -0.013   8.216  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.521  -1.669   8.052  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.597   1.047   7.438  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.479  -1.817  10.826  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.370   0.467  10.598  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.039  -1.711   9.470  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.007   0.484   8.905  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.926  -0.588   7.513  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.201  -2.280   8.623  1.00  0.00           H  
ATOM    934 HG22 ILE A 148       0.047  -2.295   7.375  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.079  -0.939   7.485  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.098   1.218   6.500  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.575   1.965   8.008  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.414   0.714   7.251  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.333   1.959   9.590  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -2.360   2.844   9.053  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.795   4.200   8.635  1.00  0.00           C  
ATOM    942  O   ASP A 149      -1.035   4.826   9.372  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -3.469   3.046  10.087  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.970   3.729  11.345  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -1.924   3.302  11.878  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -3.624   4.691  11.798  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.549   2.344  10.035  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.782   2.364   8.185  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -4.249   3.654   9.655  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -3.877   2.084  10.359  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.202   4.644   7.447  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.784   5.933   6.889  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.295   6.221   7.105  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.523   5.959   6.223  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.637   7.064   7.476  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.528   7.736   6.457  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -3.060   8.018   5.180  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -4.834   8.090   6.770  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.868   8.631   4.244  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -5.649   8.704   5.839  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -5.162   8.973   4.577  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -5.970   9.585   3.647  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.822   4.089   6.929  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.965   5.891   5.826  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.268   6.663   8.255  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -1.989   7.818   7.897  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.047   7.749   4.921  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -5.212   7.878   7.760  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.484   8.840   3.257  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -6.662   8.971   6.101  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -6.132  10.493   3.911  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.047   6.781   8.269  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.433   7.127   8.595  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.420   6.110   8.029  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.334   6.466   7.285  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.609   7.231  10.111  1.00  0.00           C  
ATOM    977  CG  ASP A 151       1.356   8.633  10.627  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       1.863   9.593  10.009  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       0.652   8.772  11.649  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.654   6.977   8.925  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.642   8.090   8.154  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       0.916   6.559  10.594  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.619   6.947  10.370  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.228   4.847   8.382  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.100   3.785   7.903  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.667   3.309   6.518  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.476   2.788   5.751  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.096   2.617   8.888  1.00  0.00           C  
ATOM    989  CG  GLU A 152       3.942   2.862  10.127  1.00  0.00           C  
ATOM    990  CD  GLU A 152       3.366   2.200  11.364  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.672   1.012  11.599  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       2.610   2.870  12.099  1.00  0.00           O  
ATOM    993  H   GLU A 152       1.481   4.624   8.975  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.101   4.184   7.836  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.080   2.432   9.204  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.475   1.738   8.388  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       4.932   2.468   9.955  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.003   3.926  10.301  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.387   3.494   6.203  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.850   3.086   4.910  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.550   3.823   3.773  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.984   3.213   2.797  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.659   3.348   4.856  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.256   3.175   3.486  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.769   2.210   2.620  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.301   3.981   3.066  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.313   2.051   1.362  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.849   3.825   1.808  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.355   2.860   0.955  1.00  0.00           C  
ATOM   1010  H   PHE A 153       0.789   3.916   6.855  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.026   2.028   4.796  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -1.159   2.663   5.523  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.852   4.361   5.178  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.046   1.576   2.937  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.688   4.737   3.732  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.924   1.299   0.697  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.663   4.459   1.492  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.783   2.737  -0.029  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.655   5.138   3.905  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.301   5.956   2.887  1.00  0.00           C  
ATOM   1021  C   LEU A 154       3.747   5.517   2.664  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.341   5.815   1.628  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.237   7.431   3.288  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       0.835   7.941   3.641  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       0.793   9.460   3.601  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.209   7.352   2.697  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.288   5.570   4.705  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       1.755   5.824   1.964  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       2.879   7.578   4.145  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       2.615   8.023   2.468  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       0.590   7.628   4.646  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.171   9.855   4.533  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154      -0.226   9.788   3.458  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.404   9.815   2.785  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.160   6.272   2.731  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.013   7.688   1.689  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -1.193   7.678   3.000  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.306   4.796   3.635  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.676   4.306   3.529  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.748   3.110   2.581  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.792   2.836   1.990  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.210   3.911   4.908  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       6.130   5.030   5.934  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.141   4.867   7.052  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.350   4.780   6.752  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       6.723   4.826   8.228  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.784   4.580   4.435  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.284   5.104   3.132  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.638   3.073   5.276  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.243   3.615   4.809  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       6.315   5.970   5.437  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       5.139   5.038   6.362  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.627   2.406   2.437  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.554   1.244   1.556  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.991   1.613   0.140  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.956   1.062  -0.389  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.123   0.696   1.534  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.028  -0.782   1.780  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.594  -1.352   2.910  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.362  -1.600   0.884  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.498  -2.711   3.139  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.264  -2.960   1.107  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.831  -3.516   2.236  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.827   2.677   2.932  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.218   0.486   1.944  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.547   1.192   2.299  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.681   0.902   0.570  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       4.115  -0.724   3.616  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.918  -1.166   0.000  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.942  -3.143   4.024  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.742  -3.586   0.400  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.754  -4.579   2.413  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.272   2.555  -0.461  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.578   3.014  -1.813  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.952   3.665  -1.859  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.685   3.530  -2.837  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.527   4.016  -2.291  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.108   3.637  -1.919  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.612   2.043  -2.600  1.00  0.00           S  
ATOM   1080  CE  MET A 157       0.560   1.426  -1.290  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.519   2.955   0.020  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.573   2.156  -2.468  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.743   4.981  -1.855  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.586   4.097  -3.367  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.036   3.593  -0.843  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       1.441   4.398  -2.292  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.416   1.880  -1.367  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       0.996   1.670  -0.332  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       0.466   0.353  -1.379  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.288   4.379  -0.792  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.576   5.065  -0.697  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.722   4.160  -1.151  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.741   4.638  -1.649  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.820   5.537   0.737  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.452   6.993   0.964  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       8.398   7.662   1.949  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       9.454   8.490   1.234  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      10.759   7.777   1.156  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.650   4.450  -0.049  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.538   5.928  -1.345  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.231   4.930   1.409  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.866   5.411   0.975  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.502   7.516   0.020  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.446   7.044   1.353  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       7.827   8.309   2.598  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       8.887   6.899   2.537  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.111   8.703   0.233  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.591   9.416   1.772  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      11.543   8.458   1.223  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      10.835   7.266   0.254  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      10.841   7.094   1.937  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.545   2.853  -0.978  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.570   1.906  -1.377  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.712   1.804  -2.884  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.793   1.504  -3.392  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.712   2.530  -0.576  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.515   2.217  -0.957  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.317   0.933  -0.984  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.620   2.056  -3.600  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.624   1.994  -5.056  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.737   2.858  -5.642  1.00  0.00           C  
ATOM   1122  O   VAL A 160      10.288   2.546  -6.697  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       7.269   2.450  -5.635  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       7.272   2.341  -7.150  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       6.128   1.637  -5.041  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.789   2.291  -3.139  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.788   0.966  -5.345  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       7.119   3.487  -5.372  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       7.462   3.312  -7.580  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       6.311   1.979  -7.486  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       8.044   1.652  -7.458  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.402   1.422  -5.812  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.657   2.200  -4.250  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.515   0.710  -4.643  1.00  0.00           H  
ATOM   1135  N   GLU A 161      10.062   3.946  -4.950  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      11.108   4.854  -5.403  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.481   4.383  -4.933  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.601   3.198  -4.557  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.840   6.271  -4.892  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      11.434   7.358  -5.773  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      10.777   8.707  -5.555  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      10.846   9.225  -4.420  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      10.195   9.246  -6.519  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      13.423   5.202  -4.944  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.586   4.142  -4.116  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      11.095   4.863  -6.483  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.773   6.425  -4.836  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      11.262   6.369  -3.902  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      12.487   7.448  -5.552  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      11.307   7.075  -6.807  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      13.664 -11.577  -5.952  1.00  0.00           N  
ATOM   1153  CA  THR B 128      12.308 -10.990  -5.796  1.00  0.00           C  
ATOM   1154  C   THR B 128      12.098 -10.454  -4.384  1.00  0.00           C  
ATOM   1155  O   THR B 128      12.745 -10.902  -3.437  1.00  0.00           O  
ATOM   1156  CB  THR B 128      11.271 -12.069  -6.110  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      11.616 -13.293  -5.487  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      11.114 -12.336  -7.591  1.00  0.00           C  
ATOM   1159  H1  THR B 128      14.344 -10.793  -6.012  1.00  0.00           H  
ATOM   1160  H2  THR B 128      13.666 -12.143  -6.825  1.00  0.00           H  
ATOM   1161  H3  THR B 128      13.851 -12.170  -5.119  1.00  0.00           H  
ATOM   1162  HA  THR B 128      12.201 -10.178  -6.500  1.00  0.00           H  
ATOM   1163  HB  THR B 128      10.310 -11.753  -5.728  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      10.831 -13.838  -5.393  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      10.645 -13.298  -7.736  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      12.086 -12.334  -8.062  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      10.498 -11.566  -8.033  1.00  0.00           H  
ATOM   1168  N   GLN B 129      11.189  -9.494  -4.249  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      10.892  -8.899  -2.951  1.00  0.00           C  
ATOM   1170  C   GLN B 129       9.397  -8.953  -2.656  1.00  0.00           C  
ATOM   1171  O   GLN B 129       8.864  -8.106  -1.939  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.381  -7.450  -2.908  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.887  -7.312  -3.053  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      13.407  -5.999  -2.500  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      13.510  -5.006  -3.221  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      13.738  -5.988  -1.214  1.00  0.00           N  
ATOM   1177  H   GLN B 129      10.704  -9.180  -5.041  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.416  -9.469  -2.198  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      10.912  -6.900  -3.710  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      11.090  -7.012  -1.964  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      13.364  -8.122  -2.521  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      13.142  -7.371  -4.101  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      13.630  -6.816  -0.701  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      14.078  -5.152  -0.831  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.724  -9.955  -3.213  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       7.290 -10.121  -3.009  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.522  -8.893  -3.489  1.00  0.00           C  
ATOM   1188  O   LYS B 130       5.510  -8.515  -2.900  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       6.990 -10.377  -1.531  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       7.605 -11.661  -0.999  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       6.959 -12.888  -1.621  1.00  0.00           C  
ATOM   1192  CE  LYS B 130       7.991 -13.957  -1.945  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130       7.708 -14.625  -3.245  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.204 -10.600  -3.774  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       6.971 -10.977  -3.585  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       7.372  -9.552  -0.949  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       5.919 -10.435  -1.398  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       8.660 -11.665  -1.230  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       7.469 -11.697   0.072  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       6.240 -13.296  -0.926  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       6.458 -12.597  -2.532  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       8.966 -13.496  -1.993  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130       7.982 -14.698  -1.159  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130       6.717 -14.940  -3.277  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130       8.327 -15.453  -3.364  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130       7.877 -13.965  -4.031  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.009  -8.273  -4.558  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.365  -7.088  -5.111  1.00  0.00           C  
ATOM   1209  C   ILE B 131       5.401  -7.457  -6.234  1.00  0.00           C  
ATOM   1210  O   ILE B 131       5.729  -8.254  -7.112  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.410  -6.083  -5.642  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       8.025  -5.308  -4.478  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.783  -5.126  -6.652  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       7.057  -4.353  -3.814  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.821  -8.618  -4.984  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.810  -6.611  -4.317  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.187  -6.639  -6.145  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       8.368  -6.007  -3.729  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       8.865  -4.735  -4.840  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.735  -4.997  -6.422  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.885  -5.536  -7.646  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       7.284  -4.172  -6.602  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       6.985  -4.587  -2.763  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       6.084  -4.453  -4.274  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       7.411  -3.340  -3.935  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.214  -6.859  -6.203  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.211  -7.116  -7.225  1.00  0.00           C  
ATOM   1228  C   PHE B 132       2.314  -5.890  -7.432  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.771  -4.872  -7.952  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       2.391  -8.370  -6.878  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.018  -8.497  -5.419  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       2.992  -8.661  -4.446  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       0.688  -8.461  -5.024  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.648  -8.784  -3.112  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.340  -8.582  -3.693  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.321  -8.744  -2.736  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.014  -6.226  -5.482  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       3.743  -7.293  -8.144  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       1.479  -8.356  -7.450  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       2.962  -9.246  -7.151  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.030  -8.692  -4.735  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132      -0.082  -8.337  -5.770  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.416  -8.912  -2.365  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.700  -8.548  -3.402  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.051  -8.840  -1.695  1.00  0.00           H  
ATOM   1246  N   ASP B 133       1.048  -5.972  -7.023  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       0.128  -4.850  -7.168  1.00  0.00           C  
ATOM   1248  C   ASP B 133       0.321  -3.851  -6.032  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.621  -3.177  -5.615  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -1.319  -5.346  -7.188  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -2.186  -4.564  -8.155  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -2.192  -3.318  -8.073  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -2.860  -5.198  -8.994  1.00  0.00           O  
ATOM   1254  H   ASP B 133       0.727  -6.792  -6.610  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       0.346  -4.360  -8.105  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -1.333  -6.385  -7.481  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -1.740  -5.251  -6.198  1.00  0.00           H  
ATOM   1258  N   LEU B 134       1.551  -3.765  -5.535  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.886  -2.858  -4.451  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.838  -1.775  -4.940  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.724  -0.611  -4.557  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.538  -3.631  -3.304  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.587  -4.496  -2.475  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.872  -5.507  -3.359  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.348  -5.204  -1.366  1.00  0.00           C  
ATOM   1266  H   LEU B 134       2.255  -4.327  -5.909  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.975  -2.399  -4.099  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.300  -4.273  -3.722  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       3.012  -2.922  -2.645  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.840  -3.863  -2.019  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       0.063  -5.020  -3.882  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       0.476  -6.302  -2.745  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.570  -5.917  -4.075  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       3.212  -4.617  -1.090  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.668  -6.175  -1.713  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.704  -5.322  -0.508  1.00  0.00           H  
ATOM   1277  N   ARG B 135       3.783  -2.173  -5.786  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.765  -1.242  -6.326  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.317  -0.688  -7.673  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.096   0.514  -7.816  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.121  -1.936  -6.470  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.216  -1.029  -7.001  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.598  -1.572  -6.673  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.231  -2.192  -7.834  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      10.538  -2.428  -7.928  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      11.352  -2.099  -6.932  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      11.031  -2.996  -9.019  1.00  0.00           N  
ATOM   1288  H   ARG B 135       3.825  -3.120  -6.049  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.860  -0.422  -5.629  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       6.427  -2.307  -5.503  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.014  -2.770  -7.148  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.116  -0.949  -8.073  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.106  -0.054  -6.553  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.218  -0.757  -6.330  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.505  -2.308  -5.888  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       8.653  -2.445  -8.583  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      10.986  -1.671  -6.106  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      12.332  -2.280  -7.009  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      10.422  -3.247  -9.772  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      12.013  -3.174  -9.090  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.186  -1.567  -8.661  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       3.763  -1.134  -9.979  1.00  0.00           C  
ATOM   1303  C   GLY B 136       2.402  -0.469  -9.954  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.476  -0.962  -9.310  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.375  -2.514  -8.493  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       4.488  -0.429 -10.362  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       3.723  -1.990 -10.635  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.286   0.662 -10.647  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       1.036   1.419 -10.697  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.859   2.244  -9.424  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.255   2.632  -9.071  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -0.167   0.489 -10.893  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.056  -0.588 -11.943  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -0.558  -0.200 -13.279  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -2.039  -0.541 -13.332  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -2.690  -0.001 -14.558  1.00  0.00           N  
ATOM   1317  H   LYS B 137       3.067   1.004 -11.130  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       1.097   2.094 -11.539  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -0.391   0.006  -9.954  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -1.019   1.082 -11.193  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.116  -0.735 -12.076  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -0.398  -1.507 -11.603  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -0.439   0.864 -13.423  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.046  -0.732 -14.068  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -2.148  -1.616 -13.321  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -2.523  -0.122 -12.463  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -2.147   0.807 -14.924  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -3.656   0.315 -14.340  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -2.735  -0.737 -15.292  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.971   2.512  -8.743  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       1.957   3.294  -7.513  1.00  0.00           C  
ATOM   1332  C   PHE B 138       3.073   4.333  -7.533  1.00  0.00           C  
ATOM   1333  O   PHE B 138       3.591   4.726  -6.488  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.114   2.373  -6.299  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.006   1.371  -6.169  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.086   0.153  -6.819  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -0.116   1.648  -5.405  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       0.068  -0.774  -6.712  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -1.138   0.725  -5.292  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -1.046  -0.488  -5.947  1.00  0.00           C  
ATOM   1341  H   PHE B 138       2.828   2.177  -9.081  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       1.006   3.802  -7.451  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.043   1.831  -6.386  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.135   2.967  -5.398  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.958  -0.071  -7.414  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -0.188   2.597  -4.893  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138       0.142  -1.720  -7.226  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -2.008   0.951  -4.693  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -1.844  -1.211  -5.861  1.00  0.00           H  
ATOM   1350  N   LYS B 139       3.441   4.767  -8.736  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       4.499   5.754  -8.907  1.00  0.00           C  
ATOM   1352  C   LYS B 139       4.316   6.521 -10.213  1.00  0.00           C  
ATOM   1353  O   LYS B 139       4.179   5.923 -11.280  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       5.865   5.067  -8.895  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       5.942   3.847  -9.804  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       7.096   3.951 -10.793  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       8.058   2.778 -10.661  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       9.460   3.232 -10.448  1.00  0.00           N  
ATOM   1359  H   LYS B 139       2.991   4.410  -9.530  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       4.445   6.448  -8.082  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       6.614   5.778  -9.213  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       6.087   4.752  -7.886  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       6.080   2.967  -9.196  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       5.016   3.761 -10.354  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       6.697   3.962 -11.796  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       7.636   4.869 -10.609  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       7.755   2.170  -9.822  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       8.013   2.190 -11.566  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       9.675   3.261  -9.431  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       9.593   4.183 -10.846  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139      10.122   2.578 -10.913  1.00  0.00           H  
ATOM   1372  N   ARG B 140       4.317   7.847 -10.123  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       4.153   8.690 -11.302  1.00  0.00           C  
ATOM   1374  C   ARG B 140       4.489  10.143 -10.987  1.00  0.00           C  
ATOM   1375  O   ARG B 140       4.143  10.651  -9.920  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       2.723   8.595 -11.830  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       1.675   9.088 -10.844  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       1.349   8.031  -9.802  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       1.063   6.734 -10.408  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -0.103   6.417 -10.967  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -1.094   7.301 -10.999  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -0.280   5.214 -11.495  1.00  0.00           N  
ATOM   1383  H   ARG B 140       4.432   8.268  -9.246  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       4.831   8.330 -12.061  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       2.644   9.185 -12.731  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       2.509   7.566 -12.065  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       2.051   9.968 -10.345  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       0.774   9.337 -11.386  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       2.193   7.928  -9.136  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.485   8.354  -9.239  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       1.777   6.063 -10.399  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -0.968   8.210 -10.602  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -1.967   7.056 -11.420  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       0.463   4.545 -11.475  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -1.156   4.976 -11.915  1.00  0.00           H  
ATOM   1396  N   PRO B 141       5.171  10.837 -11.913  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       5.550  12.231 -11.727  1.00  0.00           C  
ATOM   1398  C   PRO B 141       4.444  13.195 -12.143  1.00  0.00           C  
ATOM   1399  O   PRO B 141       4.472  13.751 -13.241  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       6.759  12.370 -12.645  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       6.479  11.436 -13.776  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       5.633  10.316 -13.215  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       5.839  12.428 -10.707  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       6.841  13.392 -12.985  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       7.655  12.087 -12.113  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       5.940  11.957 -14.553  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       7.407  11.044 -14.163  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       4.795  10.116 -13.867  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       6.229   9.425 -13.083  1.00  0.00           H  
ATOM   1410  N   THR B 142       3.470  13.390 -11.260  1.00  0.00           N  
ATOM   1411  CA  THR B 142       2.354  14.287 -11.538  1.00  0.00           C  
ATOM   1412  C   THR B 142       2.184  15.310 -10.420  1.00  0.00           C  
ATOM   1413  O   THR B 142       2.371  14.996  -9.244  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.062  13.488 -11.716  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       1.093  12.305 -10.937  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       0.799  13.087 -13.151  1.00  0.00           C  
ATOM   1417  H   THR B 142       3.501  12.918 -10.401  1.00  0.00           H  
ATOM   1418  HA  THR B 142       2.572  14.810 -12.458  1.00  0.00           H  
ATOM   1419  HB  THR B 142       0.229  14.092 -11.383  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       1.412  12.510 -10.055  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       0.448  12.066 -13.180  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       1.713  13.170 -13.721  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       0.050  13.738 -13.575  1.00  0.00           H  
ATOM   1424  N   LEU B 143       1.828  16.535 -10.794  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       1.631  17.605  -9.824  1.00  0.00           C  
ATOM   1426  C   LEU B 143       0.530  18.557 -10.281  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -0.360  18.909  -9.507  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       2.934  18.378  -9.613  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       3.946  17.700  -8.688  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       5.324  18.321  -8.858  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       3.491  17.797  -7.239  1.00  0.00           C  
ATOM   1432  H   LEU B 143       1.693  16.723 -11.747  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       1.335  17.154  -8.889  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       3.401  18.525 -10.577  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       2.692  19.344  -9.198  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       4.018  16.654  -8.948  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       5.547  18.419  -9.910  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       6.064  17.689  -8.390  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       5.339  19.296  -8.394  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       4.354  17.830  -6.592  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       2.889  16.934  -6.993  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       2.905  18.694  -7.105  1.00  0.00           H  
ATOM   1443  N   ARG B 144       0.597  18.969 -11.542  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -0.394  19.879 -12.104  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -0.958  19.329 -13.410  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -0.253  18.669 -14.173  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       0.226  21.257 -12.343  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -0.788  22.389 -12.337  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -0.157  23.704 -12.765  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -1.043  24.841 -12.523  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -0.895  26.032 -13.099  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144       0.101  26.247 -13.950  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -1.745  27.012 -12.823  1.00  0.00           N  
ATOM   1454  H   ARG B 144       1.331  18.652 -12.110  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -1.198  19.975 -11.390  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       0.954  21.450 -11.569  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       0.724  21.253 -13.301  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -1.588  22.147 -13.020  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -1.185  22.498 -11.338  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144       0.757  23.848 -12.209  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144       0.069  23.654 -13.820  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -1.787  24.710 -11.898  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144       0.746  25.513 -14.162  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       0.206  27.144 -14.379  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -2.497  26.855 -12.183  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -1.634  27.906 -13.255  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -2.234  19.605 -13.661  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -2.893  19.137 -14.875  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -3.602  20.285 -15.587  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -4.374  21.025 -14.977  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -3.896  18.031 -14.542  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -3.244  16.740 -14.073  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -4.135  15.537 -14.339  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -4.865  15.122 -13.144  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -5.497  13.956 -13.029  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -5.490  13.088 -14.033  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -6.137  13.656 -11.907  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -2.745  20.136 -13.014  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -2.134  18.737 -15.531  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -4.554  18.381 -13.761  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -4.481  17.814 -15.423  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -2.311  16.608 -14.599  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -3.055  16.810 -13.012  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -4.844  15.794 -15.111  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -3.518  14.717 -14.676  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -4.886  15.744 -12.387  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -5.009  13.307 -14.882  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -5.967  12.213 -13.941  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -6.144  14.306 -11.147  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -6.612  12.780 -11.821  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -3.333  20.427 -16.882  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -3.939  21.483 -17.683  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -5.456  21.529 -17.492  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -6.056  20.588 -16.973  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -3.596  21.300 -19.181  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -4.720  20.603 -19.938  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -3.268  22.641 -19.812  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -2.708  19.808 -17.311  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -3.521  22.424 -17.355  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -2.716  20.678 -19.248  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -4.323  20.150 -20.835  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -5.477  21.326 -20.205  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -5.157  19.840 -19.312  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -2.430  23.083 -19.295  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -4.124  23.294 -19.736  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -3.015  22.497 -20.851  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -6.068  22.630 -17.917  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -7.511  22.798 -17.794  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -8.211  22.465 -19.107  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -9.251  21.773 -19.064  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -7.845  24.230 -17.373  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -7.097  25.288 -18.169  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -5.963  25.898 -17.361  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -6.436  26.486 -16.110  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -7.104  27.635 -16.037  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -7.378  28.323 -17.139  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -7.499  28.099 -14.859  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -7.715  22.899 -20.168  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -5.536  23.346 -18.323  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -7.860  22.118 -17.031  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -8.905  24.393 -17.505  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -7.598  24.353 -16.329  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -6.687  24.833 -19.058  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -7.789  26.070 -18.449  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -5.244  25.124 -17.134  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -5.489  26.666 -17.953  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -6.247  25.999 -15.281  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -7.083  27.979 -18.031  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -7.880  29.186 -17.078  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -7.296  27.585 -14.026  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -8.000  28.962 -14.804  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.866  -2.899   8.404  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.816   0.602  13.733  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  89       0.949  18.764   8.815  1.00  0.00           N  
ATOM      2  CA  MET A  89       1.226  18.505   7.377  1.00  0.00           C  
ATOM      3  C   MET A  89      -0.028  18.697   6.530  1.00  0.00           C  
ATOM      4  O   MET A  89      -0.973  17.913   6.617  1.00  0.00           O  
ATOM      5  CB  MET A  89       1.747  17.075   7.231  1.00  0.00           C  
ATOM      6  CG  MET A  89       3.036  16.816   7.994  1.00  0.00           C  
ATOM      7  SD  MET A  89       4.361  17.944   7.523  1.00  0.00           S  
ATOM      8  CE  MET A  89       5.784  17.099   8.206  1.00  0.00           C  
ATOM      9  H1  MET A  89       1.841  18.648   9.335  1.00  0.00           H  
ATOM     10  H2  MET A  89       0.238  18.072   9.129  1.00  0.00           H  
ATOM     11  H3  MET A  89       0.590  19.736   8.899  1.00  0.00           H  
ATOM     12  HA  MET A  89       1.985  19.197   7.044  1.00  0.00           H  
ATOM     13  HB2 MET A  89       0.995  16.391   7.594  1.00  0.00           H  
ATOM     14  HB3 MET A  89       1.928  16.875   6.185  1.00  0.00           H  
ATOM     15  HG2 MET A  89       2.842  16.933   9.050  1.00  0.00           H  
ATOM     16  HG3 MET A  89       3.357  15.804   7.799  1.00  0.00           H  
ATOM     17  HE1 MET A  89       5.936  16.167   7.681  1.00  0.00           H  
ATOM     18  HE2 MET A  89       5.615  16.898   9.254  1.00  0.00           H  
ATOM     19  HE3 MET A  89       6.660  17.721   8.096  1.00  0.00           H  
ATOM     20  N   LYS A  90      -0.029  19.745   5.712  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -1.167  20.039   4.849  1.00  0.00           C  
ATOM     22  C   LYS A  90      -1.419  18.895   3.872  1.00  0.00           C  
ATOM     23  O   LYS A  90      -2.564  18.600   3.529  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -0.927  21.339   4.079  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -1.330  22.586   4.848  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -1.197  23.835   3.992  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -2.087  24.957   4.503  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -2.483  25.892   3.413  1.00  0.00           N  
ATOM     29  H   LYS A  90       0.754  20.333   5.688  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -2.037  20.159   5.477  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       0.124  21.413   3.840  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -1.494  21.309   3.160  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -2.357  22.486   5.165  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -0.692  22.684   5.714  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -0.170  24.167   4.013  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -1.480  23.596   2.978  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -2.977  24.525   4.935  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -1.551  25.508   5.261  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -3.457  26.224   3.563  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -2.430  25.412   2.493  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -1.846  26.714   3.399  1.00  0.00           H  
ATOM     42  N   GLY A  91      -0.343  18.255   3.428  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -0.470  17.151   2.495  1.00  0.00           C  
ATOM     44  C   GLY A  91       0.744  17.006   1.599  1.00  0.00           C  
ATOM     45  O   GLY A  91       1.873  16.917   2.081  1.00  0.00           O  
ATOM     46  H   GLY A  91       0.544  18.534   3.736  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -0.604  16.236   3.053  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -1.341  17.315   1.878  1.00  0.00           H  
ATOM     49  N   LYS A  92       0.512  16.980   0.290  1.00  0.00           N  
ATOM     50  CA  LYS A  92       1.595  16.844  -0.676  1.00  0.00           C  
ATOM     51  C   LYS A  92       2.353  15.538  -0.463  1.00  0.00           C  
ATOM     52  O   LYS A  92       3.151  15.416   0.467  1.00  0.00           O  
ATOM     53  CB  LYS A  92       2.556  18.030  -0.568  1.00  0.00           C  
ATOM     54  CG  LYS A  92       2.055  19.284  -1.265  1.00  0.00           C  
ATOM     55  CD  LYS A  92       1.049  20.034  -0.407  1.00  0.00           C  
ATOM     56  CE  LYS A  92       0.174  20.950  -1.247  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -1.004  21.447  -0.483  1.00  0.00           N  
ATOM     58  H   LYS A  92      -0.410  17.055  -0.033  1.00  0.00           H  
ATOM     59  HA  LYS A  92       1.158  16.835  -1.664  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       2.708  18.260   0.476  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       3.502  17.753  -1.008  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       2.894  19.932  -1.467  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       1.582  19.003  -2.195  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.420  19.319   0.102  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       1.583  20.628   0.320  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       0.765  21.795  -1.569  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -0.172  20.403  -2.111  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -1.836  20.856  -0.684  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -1.217  22.428  -0.753  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -0.808  21.415   0.538  1.00  0.00           H  
ATOM     71  N   SER A  93       2.098  14.562  -1.331  1.00  0.00           N  
ATOM     72  CA  SER A  93       2.753  13.259  -1.242  1.00  0.00           C  
ATOM     73  C   SER A  93       2.281  12.479  -0.014  1.00  0.00           C  
ATOM     74  O   SER A  93       2.848  11.440   0.324  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.274  13.429  -1.199  1.00  0.00           C  
ATOM     76  OG  SER A  93       4.870  13.001  -2.411  1.00  0.00           O  
ATOM     77  H   SER A  93       1.451  14.722  -2.049  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.490  12.700  -2.127  1.00  0.00           H  
ATOM     79  HB2 SER A  93       4.513  14.470  -1.044  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.677  12.842  -0.387  1.00  0.00           H  
ATOM     81  HG  SER A  93       5.823  13.098  -2.352  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.244  12.982   0.651  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.705  12.325   1.837  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.769  11.981   1.646  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.274  11.024   2.235  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.877  13.222   3.064  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.185  12.454   4.340  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.319  13.072   5.134  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       2.341  14.314   5.270  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.184  12.315   5.622  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.832  13.812   0.338  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.259  11.411   1.990  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.687  13.913   2.880  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.034  13.781   3.218  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.300  12.438   4.958  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.458  11.442   4.078  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.455  12.766   0.821  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.871  12.543   0.553  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.078  11.275  -0.269  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.117  10.623  -0.171  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.466  13.746  -0.182  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -4.086  14.779   0.744  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -5.009  15.736   0.016  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -6.019  15.270  -0.552  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -4.721  16.952   0.013  1.00  0.00           O  
ATOM    106  H   GLU A  95      -0.999  13.512   0.381  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.373  12.429   1.502  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.684  14.228  -0.751  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.230  13.397  -0.861  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.654  14.266   1.506  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -3.295  15.348   1.209  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.082  10.931  -1.081  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.158   9.741  -1.920  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.370   8.490  -1.074  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.171   7.622  -1.421  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -0.883   9.597  -2.754  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.479  10.875  -3.473  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -0.687  10.791  -4.972  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -1.846  10.925  -5.419  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       0.309  10.592  -5.700  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.279  11.491  -1.117  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.000   9.858  -2.586  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.072   9.305  -2.102  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.035   8.825  -3.493  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.070  11.692  -3.088  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       0.567  11.066  -3.279  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.648   8.405   0.039  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.760   7.260   0.936  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.947   7.424   1.878  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.603   6.449   2.243  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.471   7.086   1.740  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.681   6.430   0.976  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.988   7.163   1.236  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.804   4.963   1.358  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.028   9.129   0.264  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.918   6.380   0.330  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.147   8.061   2.077  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.690   6.479   2.607  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.476   6.483  -0.082  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.968   7.597   2.225  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.114   7.946   0.502  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.811   6.468   1.165  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.209   4.365   0.684  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.453   4.823   2.369  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       1.838   4.659   1.290  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.223   8.667   2.266  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.336   8.961   3.162  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.631   8.363   2.623  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.419   7.782   3.370  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.493  10.472   3.338  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.964  10.789   4.636  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.666   9.403   1.939  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.118   8.515   4.121  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.537  10.951   3.189  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.200  10.846   2.611  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.880  10.514   4.721  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.838   8.502   1.318  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.029   7.969   0.672  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.866   6.478   0.396  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.844   5.731   0.365  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -7.306   8.716  -0.634  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.032  10.028  -0.408  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -7.652  10.763   0.528  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -8.979  10.321  -1.166  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.169   8.970   0.776  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.863   8.111   1.343  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.369   8.926  -1.128  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.914   8.095  -1.275  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.621   6.052   0.198  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.328   4.650  -0.071  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.244   3.842   1.226  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.052   2.627   1.194  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.020   4.520  -0.859  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.174   4.584  -2.381  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -2.829   4.393  -3.066  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -5.170   3.538  -2.859  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.883   6.695   0.237  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.136   4.256  -0.670  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.358   5.316  -0.551  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.563   3.576  -0.606  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -4.553   5.557  -2.656  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.967   3.844  -3.986  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -2.168   3.841  -2.415  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.397   5.358  -3.285  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -5.001   3.331  -3.905  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -6.175   3.909  -2.723  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -5.041   2.631  -2.287  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.392   4.518   2.367  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.336   3.847   3.664  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.729   3.412   4.111  1.00  0.00           C  
ATOM    191  O   PHE A 101      -6.950   2.249   4.445  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.719   4.767   4.721  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.320   4.051   5.982  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.545   2.902   5.930  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -4.719   4.529   7.220  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.177   2.244   7.090  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -4.354   3.875   8.382  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -3.582   2.732   8.316  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.545   5.486   2.337  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.716   2.970   3.556  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.838   5.236   4.313  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.436   5.531   4.986  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.229   2.519   4.971  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.323   5.423   7.273  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.573   1.349   7.037  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -4.672   4.258   9.340  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.296   2.220   9.223  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.664   4.358   4.117  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.036   4.079   4.526  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.659   2.990   3.656  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.120   1.967   4.161  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.879   5.355   4.452  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.367   5.841   5.807  1.00  0.00           C  
ATOM    214  CD  ARG A 102      -9.475   6.940   6.360  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.720   7.182   7.780  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -10.742   7.896   8.245  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -11.617   8.441   7.407  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -10.892   8.067   9.552  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.424   5.268   3.842  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.012   3.734   5.549  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.285   6.139   4.006  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.741   5.171   3.828  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.371   6.225   5.701  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.370   5.010   6.497  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -8.444   6.650   6.227  1.00  0.00           H  
ATOM    226  HD3 ARG A 102      -9.665   7.851   5.811  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -9.089   6.792   8.421  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.510   8.316   6.421  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -12.383   8.976   7.763  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -10.236   7.659  10.187  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -11.659   8.604   9.901  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.669   3.220   2.347  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.237   2.261   1.405  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.577   0.890   1.542  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.148  -0.125   1.146  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.080   2.772  -0.029  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.785   1.907  -1.063  1.00  0.00           C  
ATOM    238  SD  MET A 103     -12.160   2.758  -1.864  1.00  0.00           S  
ATOM    239  CE  MET A 103     -11.280   3.934  -2.889  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.288   4.055   2.006  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.289   2.162   1.627  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.484   3.771  -0.088  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.029   2.803  -0.274  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.070   1.620  -1.819  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.164   1.022  -0.574  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -10.388   4.262  -2.375  1.00  0.00           H  
ATOM    247  HE2 MET A 103     -11.915   4.785  -3.087  1.00  0.00           H  
ATOM    248  HE3 MET A 103     -11.006   3.465  -3.822  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.371   0.867   2.102  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.638  -0.380   2.285  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.032  -1.063   3.591  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.172  -2.285   3.644  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.132  -0.114   2.273  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.307  -1.331   1.967  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.320  -2.426   2.816  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.519  -1.378   0.829  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.560  -3.546   2.535  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.757  -2.495   0.543  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.778  -3.580   1.397  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.962   1.707   2.396  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.884  -1.033   1.462  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.913   0.631   1.524  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.831   0.257   3.242  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.931  -2.400   3.706  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.501  -0.530   0.161  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.578  -4.393   3.205  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.147  -2.518  -0.347  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.183  -4.454   1.176  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.204  -0.270   4.643  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.576  -0.806   5.948  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.990  -1.383   5.924  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.171  -2.600   5.930  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.465   0.280   7.020  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.123  -0.288   8.383  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.321  -1.504   8.587  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -7.657   0.484   9.248  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.075   0.696   4.541  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.884  -1.600   6.185  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.691   0.978   6.738  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.406   0.805   7.095  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.991  -0.504   5.898  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.389  -0.930   5.874  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.797  -1.605   7.185  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.894  -2.154   7.291  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.629  -1.889   4.706  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -13.456  -1.285   3.582  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.594  -0.935   2.380  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.253  -2.169   1.561  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -13.160  -2.327   0.390  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.785   0.454   5.893  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.999  -0.051   5.732  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.673  -2.188   4.302  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.143  -2.764   5.073  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -14.206  -1.999   3.277  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.936  -0.387   3.943  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -13.130  -0.237   1.755  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.678  -0.480   2.727  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -11.237  -2.083   1.207  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.340  -3.041   2.193  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.099  -1.490  -0.225  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -14.143  -2.436   0.712  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.892  -3.169  -0.159  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.916  -1.564   8.179  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.196  -2.176   9.474  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.599  -1.129  10.512  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.935  -1.470  11.647  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.974  -2.956   9.965  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.334  -4.342  10.463  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.395  -4.874  10.136  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.451  -4.934  11.258  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.059  -1.116   8.039  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.017  -2.865   9.341  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.269  -3.057   9.154  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.508  -2.412  10.775  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.627  -4.450  11.476  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.659  -5.831  11.594  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.566   0.144  10.123  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.930   1.228  11.028  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.977   1.298  12.217  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.360   1.720  13.308  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.364   1.056  11.509  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.291   0.359   9.209  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.870   2.155  10.477  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.363   0.597  12.486  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.903   0.428  10.816  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.842   2.023  11.566  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.733   0.883  11.999  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.725   0.902  13.053  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.588   1.854  12.697  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.164   2.666  13.519  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.173  -0.506  13.288  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.575  -1.110  12.033  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.023  -0.745  10.926  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.658  -1.949  12.157  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.486   0.559  11.107  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.198   1.250  13.959  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.405  -0.463  14.045  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.973  -1.146  13.629  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.101   1.750  11.464  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.020   2.610  11.019  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.680   1.900  10.984  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.631   2.546  10.989  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.480   1.086  10.852  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.249   2.970  10.027  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -6.949   3.455  11.688  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.710   0.571  10.946  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.482  -0.218  10.908  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.640  -1.421   9.984  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.757  -1.870   9.725  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.102  -0.694  12.315  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.535   0.243  13.422  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.063   1.548  13.478  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.416  -0.179  14.410  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.456   2.406  14.488  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -5.814   0.674  15.423  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.331   1.964  15.457  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.725   2.816  16.463  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.574   0.111  10.942  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.697   0.415  10.526  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.562  -1.653  12.498  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.029  -0.801  12.372  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.378   1.891  12.718  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -5.792  -1.191  14.381  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.078   3.417  14.514  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.500   0.327  16.181  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -4.964   3.053  16.998  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.520  -1.945   9.488  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.557  -3.100   8.596  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.859  -4.304   9.221  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.750  -4.192   9.742  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -2.907  -2.787   7.233  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.477  -1.484   6.662  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.123  -3.943   6.267  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.102  -1.231   5.216  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.651  -1.548   9.728  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.594  -3.351   8.424  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.846  -2.672   7.383  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.554  -1.514   6.723  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.112  -0.653   7.250  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.992  -3.745   5.657  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.275  -4.855   6.825  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -2.255  -4.050   5.633  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -2.037  -1.356   5.093  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.380  -0.223   4.943  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.623  -1.933   4.582  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.519  -5.457   9.165  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.965  -6.684   9.725  1.00  0.00           C  
ATOM    388  C   ASP A 113      -2.747  -7.729   8.636  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.062  -7.497   7.468  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.894  -7.241  10.805  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.610  -6.651  12.173  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.438  -6.688  12.604  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.560  -6.153  12.813  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.400  -5.483   8.737  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.012  -6.444  10.172  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.917  -7.017  10.543  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.768  -8.313  10.862  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.204  -8.879   9.025  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -1.938  -9.962   8.082  1.00  0.00           C  
ATOM    400  C   LEU A 114      -3.177 -10.294   7.255  1.00  0.00           C  
ATOM    401  O   LEU A 114      -3.072 -10.699   6.097  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -1.461 -11.208   8.830  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -0.199 -11.012   9.671  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.188 -11.971  10.850  1.00  0.00           C  
ATOM    405  CD2 LEU A 114       1.044 -11.203   8.815  1.00  0.00           C  
ATOM    406  H   LEU A 114      -1.973  -9.002   9.969  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.154  -9.634   7.416  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -2.257 -11.536   9.483  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -1.268 -11.986   8.107  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.186 -10.005  10.060  1.00  0.00           H  
ATOM    411 HD11 LEU A 114       0.828 -12.118  11.185  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.609 -12.919  10.548  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.776 -11.557  11.656  1.00  0.00           H  
ATOM    414 HD21 LEU A 114       0.882 -10.763   7.842  1.00  0.00           H  
ATOM    415 HD22 LEU A 114       1.246 -12.258   8.703  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       1.886 -10.724   9.292  1.00  0.00           H  
ATOM    417  N   GLU A 115      -4.350 -10.117   7.854  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -5.606 -10.396   7.168  1.00  0.00           C  
ATOM    419  C   GLU A 115      -5.859  -9.371   6.068  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.235  -9.725   4.951  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -6.768 -10.394   8.163  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -6.894  -9.076   8.902  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.996  -8.784   9.412  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -5.890  -8.336   8.971  1.00  0.00           O  
ATOM    425  H   GLU A 115      -4.371  -9.789   8.777  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -5.529 -11.375   6.718  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.690 -10.576   7.632  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -6.613 -11.179   8.888  1.00  0.00           H  
ATOM    429  N   GLU A 116      -5.645  -8.099   6.390  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -5.846  -7.026   5.425  1.00  0.00           C  
ATOM    431  C   GLU A 116      -4.786  -7.077   4.328  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.004  -6.591   3.219  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -5.811  -5.666   6.124  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.132  -5.280   6.770  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -6.957  -4.296   7.909  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.674  -3.111   7.633  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -7.103  -4.710   9.079  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.342  -7.879   7.296  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -6.817  -7.164   4.975  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.053  -5.689   6.892  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.555  -4.908   5.399  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.766  -4.831   6.021  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -7.605  -6.173   7.153  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.639  -7.678   4.642  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.552  -7.800   3.677  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.025  -8.514   2.412  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.416  -8.386   1.350  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.373  -8.556   4.295  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.292  -7.673   4.920  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.408  -6.848   3.851  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.891  -6.768   5.986  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.524  -8.052   5.540  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.230  -6.803   3.413  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -1.758  -9.214   5.061  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -0.914  -9.157   3.525  1.00  0.00           H  
ATOM    456  HG  LEU A 117       0.449  -8.302   5.392  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       1.466  -6.809   4.063  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.005  -5.846   3.849  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.251  -7.302   2.884  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.895  -7.284   6.934  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -1.903  -6.511   5.712  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -0.300  -5.868   6.068  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.116  -9.264   2.533  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.674  -9.992   1.401  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.408  -9.042   0.455  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.560  -9.327  -0.733  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.627 -11.080   1.898  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.273 -11.886   0.782  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.571 -12.527   1.242  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.684 -11.499   1.375  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.834 -12.024   2.161  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.560  -9.328   3.403  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.858 -10.454   0.868  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.078 -11.760   2.532  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.411 -10.617   2.479  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.482 -11.230  -0.049  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.589 -12.662   0.470  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.868 -13.273   0.520  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.409 -12.996   2.202  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.292 -10.623   1.870  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.028 -11.230   0.387  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.523 -12.479   1.528  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.306 -11.248   2.667  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.503 -12.724   2.856  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.859  -7.910   0.990  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.575  -6.915   0.199  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.739  -6.450  -0.992  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.154  -6.583  -2.143  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.960  -5.694   1.064  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.040  -6.084   2.074  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.436  -4.535   0.195  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.852  -5.450   3.435  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.707  -7.739   1.943  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.483  -7.371  -0.167  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.081  -5.370   1.599  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.004  -5.777   1.697  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.033  -7.156   2.203  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.885  -4.922  -0.708  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -6.593  -3.908  -0.062  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.165  -3.953   0.739  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -6.798  -5.310   3.625  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.273  -6.095   4.192  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.352  -4.494   3.458  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.565  -5.898  -0.703  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.664  -5.400  -1.742  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.562  -6.373  -2.914  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.510  -5.960  -4.072  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.273  -5.148  -1.158  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.787  -6.257  -0.238  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.138  -5.944   0.418  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.503  -4.734   1.686  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.298  -5.816   0.236  1.00  0.00           H  
ATOM    513  HA  MET A 120      -4.064  -4.464  -2.103  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.567  -5.048  -1.969  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.293  -4.228  -0.595  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.475  -6.345   0.589  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.771  -7.184  -0.791  1.00  0.00           H  
ATOM    518  HE1 MET A 120       0.411  -4.450   2.187  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.189  -5.161   2.404  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.952  -3.862   1.234  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.528  -7.665  -2.607  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -3.426  -8.691  -3.638  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.592  -8.605  -4.616  1.00  0.00           C  
ATOM    524  O   LEU A 121      -4.403  -8.696  -5.829  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.374 -10.079  -3.002  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.989 -10.512  -2.523  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.096 -11.706  -1.588  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.095 -10.836  -3.710  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.569  -7.934  -1.665  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.508  -8.521  -4.180  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -4.047 -10.092  -2.158  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.720 -10.799  -3.729  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.536  -9.698  -1.976  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -2.591 -12.520  -2.098  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -2.666 -11.429  -0.714  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -1.106 -12.018  -1.288  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -0.066 -10.873  -3.386  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.208 -10.072  -4.465  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.377 -11.793  -4.123  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.797  -8.424  -4.085  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.989  -8.320  -4.921  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.813  -7.237  -5.981  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.439  -7.282  -7.040  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -8.218  -8.014  -4.063  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -9.006  -9.251  -3.664  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -10.419  -8.926  -3.222  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -10.823  -7.763  -3.201  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -11.179  -9.955  -2.864  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.887  -8.354  -3.112  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -7.132  -9.270  -5.414  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.899  -7.512  -3.162  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.875  -7.358  -4.616  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.056  -9.919  -4.512  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.493  -9.742  -2.850  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.790 -10.854  -2.906  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -12.097  -9.773  -2.574  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.955  -6.264  -5.688  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.694  -5.171  -6.613  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.935  -5.661  -7.841  1.00  0.00           C  
ATOM    560  O   ALA A 123      -5.154  -5.177  -8.952  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.914  -4.067  -5.915  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.486  -6.283  -4.828  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.645  -4.766  -6.926  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.807  -3.224  -6.582  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.935  -4.434  -5.641  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -5.444  -3.758  -5.026  1.00  0.00           H  
ATOM    567  N   THR A 124      -4.041  -6.623  -7.634  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.249  -7.176  -8.727  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.918  -8.415  -9.313  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.980  -8.582 -10.531  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.841  -7.524  -8.240  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.084  -8.119  -9.280  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -1.829  -8.474  -7.062  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.910  -6.968  -6.726  1.00  0.00           H  
ATOM    575  HA  THR A 124      -3.177  -6.423  -9.497  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.342  -6.614  -7.936  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -0.974  -7.490  -9.997  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -2.369  -9.373  -7.320  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -2.301  -8.002  -6.213  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.809  -8.725  -6.813  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.420  -9.281  -8.438  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -5.079 -10.492  -8.889  1.00  0.00           C  
ATOM    583  C   GLY A 125      -4.244 -11.734  -8.646  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.783 -12.818  -8.422  1.00  0.00           O  
ATOM    585  H   GLY A 125      -4.342  -9.095  -7.479  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -6.017 -10.594  -8.364  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.278 -10.407  -9.947  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.924 -11.578  -8.689  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -2.014 -12.698  -8.471  1.00  0.00           C  
ATOM    590  C   GLU A 126      -2.256 -13.339  -7.111  1.00  0.00           C  
ATOM    591  O   GLU A 126      -2.007 -12.728  -6.072  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.561 -12.233  -8.579  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -0.270 -10.959  -7.804  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.187 -10.840  -7.402  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       1.988 -10.334  -8.216  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       1.527 -11.253  -6.273  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.553 -10.689  -8.872  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -2.205 -13.433  -9.236  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       0.083 -13.013  -8.202  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -0.327 -12.057  -9.619  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -0.527 -10.111  -8.421  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -0.877 -10.950  -6.910  1.00  0.00           H  
ATOM    603  N   THR A 127      -2.745 -14.574  -7.126  1.00  0.00           N  
ATOM    604  CA  THR A 127      -3.021 -15.295  -5.892  1.00  0.00           C  
ATOM    605  C   THR A 127      -1.730 -15.658  -5.178  1.00  0.00           C  
ATOM    606  O   THR A 127      -1.012 -16.572  -5.582  1.00  0.00           O  
ATOM    607  CB  THR A 127      -3.842 -16.553  -6.177  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -5.049 -16.224  -6.841  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -4.202 -17.328  -4.928  1.00  0.00           C  
ATOM    610  H   THR A 127      -2.924 -15.009  -7.986  1.00  0.00           H  
ATOM    611  HA  THR A 127      -3.588 -14.639  -5.251  1.00  0.00           H  
ATOM    612  HB  THR A 127      -3.269 -17.207  -6.818  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -5.073 -16.658  -7.697  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -3.415 -17.219  -4.196  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -4.322 -18.373  -5.174  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -5.127 -16.946  -4.521  1.00  0.00           H  
ATOM    617  N   ILE A 128      -1.442 -14.920  -4.116  1.00  0.00           N  
ATOM    618  CA  ILE A 128      -0.238 -15.138  -3.335  1.00  0.00           C  
ATOM    619  C   ILE A 128      -0.484 -16.105  -2.182  1.00  0.00           C  
ATOM    620  O   ILE A 128      -1.608 -16.250  -1.701  1.00  0.00           O  
ATOM    621  CB  ILE A 128       0.315 -13.794  -2.803  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.488 -13.349  -3.672  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       0.732 -13.886  -1.339  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       2.207 -12.123  -3.151  1.00  0.00           C  
ATOM    625  H   ILE A 128      -2.056 -14.202  -3.858  1.00  0.00           H  
ATOM    626  HA  ILE A 128       0.504 -15.569  -3.991  1.00  0.00           H  
ATOM    627  HB  ILE A 128      -0.469 -13.060  -2.878  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       2.206 -14.154  -3.728  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       1.120 -13.128  -4.664  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       1.478 -14.657  -1.224  1.00  0.00           H  
ATOM    631 HG22 ILE A 128      -0.130 -14.125  -0.734  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       1.141 -12.937  -1.023  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       2.468 -11.480  -3.978  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       3.105 -12.428  -2.633  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       1.561 -11.590  -2.469  1.00  0.00           H  
ATOM    636  N   THR A 129       0.585 -16.760  -1.747  1.00  0.00           N  
ATOM    637  CA  THR A 129       0.512 -17.715  -0.651  1.00  0.00           C  
ATOM    638  C   THR A 129       0.508 -16.998   0.693  1.00  0.00           C  
ATOM    639  O   THR A 129       0.930 -15.847   0.795  1.00  0.00           O  
ATOM    640  CB  THR A 129       1.694 -18.682  -0.719  1.00  0.00           C  
ATOM    641  OG1 THR A 129       1.759 -19.479   0.450  1.00  0.00           O  
ATOM    642  CG2 THR A 129       3.028 -17.981  -0.873  1.00  0.00           C  
ATOM    643  H   THR A 129       1.449 -16.594  -2.177  1.00  0.00           H  
ATOM    644  HA  THR A 129      -0.406 -18.272  -0.755  1.00  0.00           H  
ATOM    645  HB  THR A 129       1.563 -19.336  -1.569  1.00  0.00           H  
ATOM    646  HG1 THR A 129       2.379 -20.198   0.314  1.00  0.00           H  
ATOM    647 HG21 THR A 129       3.681 -18.268  -0.063  1.00  0.00           H  
ATOM    648 HG22 THR A 129       2.878 -16.910  -0.854  1.00  0.00           H  
ATOM    649 HG23 THR A 129       3.477 -18.264  -1.814  1.00  0.00           H  
ATOM    650  N   GLU A 130       0.035 -17.689   1.725  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.016 -17.117   3.066  1.00  0.00           C  
ATOM    652  C   GLU A 130       1.372 -16.669   3.518  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.505 -15.813   4.393  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.584 -18.136   4.056  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -1.517 -17.526   5.089  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -1.903 -18.508   6.178  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -1.028 -19.286   6.614  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.081 -18.500   6.594  1.00  0.00           O  
ATOM    659  H   GLU A 130      -0.283 -18.605   1.583  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -0.667 -16.257   3.035  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.132 -18.887   3.507  1.00  0.00           H  
ATOM    662  HB3 GLU A 130       0.235 -18.610   4.577  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -1.023 -16.681   5.547  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -2.415 -17.191   4.591  1.00  0.00           H  
ATOM    665  N   ASP A 131       2.404 -17.253   2.913  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.781 -16.914   3.250  1.00  0.00           C  
ATOM    667  C   ASP A 131       4.135 -15.513   2.760  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.681 -14.704   3.509  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.741 -17.941   2.644  1.00  0.00           C  
ATOM    670  CG  ASP A 131       5.649 -18.568   3.684  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       6.595 -17.888   4.134  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       5.415 -19.740   4.047  1.00  0.00           O  
ATOM    673  H   ASP A 131       2.236 -17.927   2.223  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.874 -16.940   4.326  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       4.168 -18.727   2.174  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       5.357 -17.457   1.900  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.822 -15.231   1.498  1.00  0.00           N  
ATOM    678  CA  ASP A 132       4.110 -13.927   0.916  1.00  0.00           C  
ATOM    679  C   ASP A 132       3.321 -12.830   1.625  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.768 -11.686   1.708  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.782 -13.934  -0.579  1.00  0.00           C  
ATOM    682  CG  ASP A 132       5.006 -13.689  -1.441  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       5.922 -12.975  -0.981  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       5.047 -14.210  -2.575  1.00  0.00           O  
ATOM    685  H   ASP A 132       3.386 -15.915   0.945  1.00  0.00           H  
ATOM    686  HA  ASP A 132       5.164 -13.735   1.043  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.366 -14.895  -0.845  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       3.057 -13.163  -0.788  1.00  0.00           H  
ATOM    689  N   ILE A 133       2.147 -13.187   2.138  1.00  0.00           N  
ATOM    690  CA  ILE A 133       1.299 -12.235   2.842  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.786 -12.020   4.272  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.791 -10.897   4.775  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.165 -12.711   2.875  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -0.634 -13.063   1.457  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.052 -11.643   3.499  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.126 -12.914   1.244  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.844 -14.112   2.043  1.00  0.00           H  
ATOM    698  HA  ILE A 133       1.336 -11.296   2.311  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.219 -13.594   3.494  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.136 -12.416   0.751  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.370 -14.089   1.244  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.459 -11.015   2.721  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -0.467 -11.041   4.178  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.858 -12.115   4.040  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.388 -11.866   1.264  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.656 -13.432   2.030  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.398 -13.335   0.288  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.191 -13.106   4.923  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.676 -13.038   6.297  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.060 -12.402   6.358  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.404 -11.731   7.331  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.718 -14.438   6.914  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.502 -14.446   8.418  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.987 -15.727   9.069  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.272 -16.747   8.977  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       4.081 -15.710   9.671  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.160 -13.974   4.470  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.988 -12.428   6.861  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.949 -15.043   6.457  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.682 -14.880   6.708  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.038 -13.615   8.851  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.446 -14.335   8.618  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.852 -12.617   5.313  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.200 -12.064   5.249  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.169 -10.590   4.858  1.00  0.00           C  
ATOM    726  O   GLU A 135       7.060  -9.823   5.220  1.00  0.00           O  
ATOM    727  CB  GLU A 135       7.049 -12.851   4.249  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.515 -12.949   4.640  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.889 -14.325   5.157  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.211 -15.203   4.329  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       8.861 -14.524   6.390  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.522 -13.161   4.567  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.641 -12.154   6.230  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.652 -13.851   4.166  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.988 -12.367   3.285  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       9.121 -12.730   3.774  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.717 -12.223   5.413  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.138 -10.201   4.114  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.995  -8.819   3.673  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.653  -7.903   4.844  1.00  0.00           C  
ATOM    741  O   LEU A 136       5.285  -6.864   5.038  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.911  -8.715   2.597  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.617  -7.295   2.106  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.909  -6.516   1.920  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.823  -7.334   0.809  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.459 -10.858   3.855  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.938  -8.507   3.252  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       4.218  -9.310   1.749  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.997  -9.130   2.994  1.00  0.00           H  
ATOM    750  HG  LEU A 136       3.023  -6.781   2.848  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.704  -5.599   1.388  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       5.610  -7.112   1.356  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.329  -6.285   2.888  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.702  -6.329   0.431  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.852  -7.768   0.994  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       3.352  -7.931   0.081  1.00  0.00           H  
ATOM    757  N   MET A 137       3.647  -8.296   5.619  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.206  -7.517   6.777  1.00  0.00           C  
ATOM    759  C   MET A 137       4.395  -7.019   7.597  1.00  0.00           C  
ATOM    760  O   MET A 137       4.332  -5.955   8.213  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.284  -8.362   7.661  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.780  -7.628   8.893  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.947  -6.081   8.489  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.983  -5.253  10.077  1.00  0.00           C  
ATOM    765  H   MET A 137       3.185  -9.131   5.405  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.654  -6.664   6.411  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.429  -8.670   7.078  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.822  -9.240   7.986  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.085  -8.268   9.417  1.00  0.00           H  
ATOM    770  HG3 MET A 137       2.621  -7.411   9.535  1.00  0.00           H  
ATOM    771  HE1 MET A 137       1.957  -5.377  10.526  1.00  0.00           H  
ATOM    772  HE2 MET A 137       0.231  -5.681  10.723  1.00  0.00           H  
ATOM    773  HE3 MET A 137       0.782  -4.200   9.938  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.476  -7.792   7.597  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.678  -7.425   8.338  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.167  -6.036   7.932  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.803  -5.336   8.719  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.782  -8.460   8.104  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.226  -9.172   9.371  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.230 -10.272   9.070  1.00  0.00           C  
ATOM    781  CE  LYS A 138       8.997 -11.494   9.943  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       9.135 -11.177  11.391  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.467  -8.628   7.085  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.428  -7.411   9.388  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.420  -9.203   7.408  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.641  -7.966   7.675  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.683  -8.453  10.035  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.361  -9.607   9.850  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.135 -10.560   8.033  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      10.227  -9.896   9.251  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       8.000 -11.867   9.760  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.718 -12.253   9.678  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       8.866 -12.002  11.965  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       8.520 -10.378  11.643  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.120 -10.923  11.608  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.862  -5.645   6.698  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.268  -4.342   6.186  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.389  -3.234   6.758  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.890  -2.238   7.280  1.00  0.00           O  
ATOM    800  CB  ASP A 139       7.193  -4.327   4.658  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.327  -3.541   4.031  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.479  -3.696   4.486  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.062  -2.770   3.084  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.353  -6.248   6.118  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.289  -4.169   6.489  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       7.238  -5.342   4.292  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.257  -3.881   4.355  1.00  0.00           H  
ATOM    808  N   GLY A 140       5.075  -3.414   6.657  1.00  0.00           N  
ATOM    809  CA  GLY A 140       4.147  -2.421   7.169  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.410  -2.077   8.621  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.783  -0.948   8.942  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.732  -4.228   6.231  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       4.235  -1.523   6.576  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       3.139  -2.802   7.078  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.211  -3.050   9.501  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.425  -2.844  10.928  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.893  -3.043  11.293  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.289  -4.112  11.756  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.547  -3.799  11.738  1.00  0.00           C  
ATOM    820  CG  ASP A 141       3.679  -3.580  13.232  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.125  -2.485  13.635  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       3.337  -4.504  14.000  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.912  -3.928   9.184  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.145  -1.827  11.160  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.513  -3.649  11.461  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.831  -4.817  11.514  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.695  -2.004  11.081  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.120  -2.061  11.387  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.410  -1.445  12.753  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.509  -0.949  13.000  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.924  -1.334  10.309  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.276  -2.209   9.117  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.631  -1.373   7.898  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.137  -1.240   7.733  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.761  -0.527   8.881  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.320  -1.178  10.710  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.414  -3.100  11.404  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.348  -0.492   9.953  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.843  -0.971  10.745  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.122  -2.829   9.374  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       8.428  -2.834   8.879  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.224  -1.847   7.017  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       9.201  -0.389   8.011  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.567  -2.227   7.657  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      11.339  -0.690   6.825  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.584  -1.047   9.764  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      11.362   0.429   8.969  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.789  -0.449   8.737  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.418  -1.479  13.637  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.568  -0.923  14.977  1.00  0.00           C  
ATOM    851  C   ASN A 143       7.568  -2.025  16.035  1.00  0.00           C  
ATOM    852  O   ASN A 143       7.993  -1.806  17.169  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.443   0.073  15.266  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.622   1.379  14.517  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.745   1.804  14.245  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.511   2.025  14.181  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.564  -1.887  13.383  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.513  -0.404  15.016  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.500  -0.362  14.971  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.422   0.286  16.325  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.651   1.628  14.431  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.597   2.872  13.696  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.088  -3.209  15.660  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.034  -4.339  16.581  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.038  -4.072  17.706  1.00  0.00           C  
ATOM    866  O   ASN A 144       6.367  -4.198  18.886  1.00  0.00           O  
ATOM    867  CB  ASN A 144       8.422  -4.622  17.163  1.00  0.00           C  
ATOM    868  CG  ASN A 144       8.704  -6.106  17.293  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       8.515  -6.694  18.357  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       9.159  -6.719  16.207  1.00  0.00           N  
ATOM    871  H   ASN A 144       6.762  -3.326  14.744  1.00  0.00           H  
ATOM    872  HA  ASN A 144       6.705  -5.203  16.024  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       9.171  -4.188  16.518  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       8.493  -4.173  18.143  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       9.286  -6.186  15.394  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       9.350  -7.678  16.262  1.00  0.00           H  
ATOM    877  N   ASP A 145       4.818  -3.703  17.330  1.00  0.00           N  
ATOM    878  CA  ASP A 145       3.771  -3.418  18.304  1.00  0.00           C  
ATOM    879  C   ASP A 145       2.627  -4.419  18.179  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.124  -4.929  19.180  1.00  0.00           O  
ATOM    881  CB  ASP A 145       3.242  -1.995  18.114  1.00  0.00           C  
ATOM    882  CG  ASP A 145       2.782  -1.734  16.693  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       1.699  -2.231  16.319  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       3.505  -1.031  15.955  1.00  0.00           O  
ATOM    885  H   ASP A 145       4.617  -3.620  16.374  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.203  -3.504  19.290  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       2.405  -1.838  18.778  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.026  -1.292  18.355  1.00  0.00           H  
ATOM    889  N   GLY A 146       2.222  -4.697  16.944  1.00  0.00           N  
ATOM    890  CA  GLY A 146       1.141  -5.636  16.713  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.446  -5.413  15.384  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.130  -6.340  14.815  1.00  0.00           O  
ATOM    893  H   GLY A 146       2.660  -4.260  16.184  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       1.541  -6.639  16.733  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       0.415  -5.535  17.507  1.00  0.00           H  
ATOM    896  N   ARG A 147       0.498  -4.181  14.888  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -0.135  -3.844  13.618  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.505  -2.606  12.997  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.441  -2.032  13.553  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -1.634  -3.610  13.819  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.955  -2.693  14.989  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -3.327  -2.991  15.574  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -3.268  -3.233  17.014  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -2.902  -4.392  17.557  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -2.556  -5.415  16.785  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -2.879  -4.528  18.876  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.970  -3.482  15.387  1.00  0.00           H  
ATOM    908  HA  ARG A 147       0.002  -4.679  12.948  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.041  -3.169  12.921  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.115  -4.561  13.993  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -1.210  -2.832  15.758  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -1.934  -1.669  14.646  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -3.974  -2.147  15.388  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -3.731  -3.867  15.087  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -3.516  -2.494  17.607  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -2.570  -5.320  15.790  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.282  -6.283  17.200  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -3.138  -3.760  19.462  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -2.604  -5.398  19.284  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.008  -2.202  11.839  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.508  -1.033  11.137  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.553   0.059  11.053  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.694  -0.204  10.681  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.999  -1.409   9.718  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.957  -0.347   9.176  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.164  -1.617   8.762  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.281   0.948   8.788  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.754  -2.703  11.447  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.352  -0.655  11.696  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.524  -2.345   9.792  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.696  -0.121   9.929  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.452  -0.736   8.299  1.00  0.00           H  
ATOM    933 HG21 ILE A 148       0.201  -2.078   7.853  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.614  -0.664   8.528  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.897  -2.260   9.222  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.221   0.876   8.976  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.445   1.137   7.738  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.697   1.756   9.369  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.172   1.283  11.409  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.099   2.410  11.382  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.667   3.460  10.364  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.436   3.399   9.825  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.198   3.046  12.770  1.00  0.00           C  
ATOM    944  CG  ASP A 149       0.132   3.591  13.252  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.908   2.818  13.853  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.398   4.790  13.028  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.752   1.430  11.703  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.070   2.033  11.100  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.908   3.858  12.737  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.539   2.302  13.476  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.550   4.422  10.106  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.270   5.491   9.149  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.067   6.167   9.450  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.129   7.153  10.184  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.398   6.527   9.170  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.354   7.515   8.021  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.817   7.165   6.786  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.855   8.802   8.175  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.780   8.070   5.742  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.821   9.711   7.135  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.283   9.341   5.921  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.247  10.244   4.884  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.414   4.410  10.568  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.220   5.047   8.167  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.346   6.015   9.126  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.342   7.088  10.091  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.424   6.170   6.647  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.277   9.089   9.125  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.359   7.779   4.791  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.215  10.707   7.276  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.418  10.153   4.409  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.134   5.621   8.874  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.481   6.149   9.064  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.495   5.256   8.362  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.094   5.647   7.360  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.816   6.255  10.555  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.493   7.566  10.905  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.695   7.713  10.601  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       2.820   8.445  11.483  1.00  0.00           O  
ATOM    980  H   ASP A 151       1.012   4.834   8.302  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.520   7.133   8.620  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.905   6.179  11.129  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.477   5.445  10.829  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.665   4.045   8.881  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.588   3.088   8.284  1.00  0.00           C  
ATOM    986  C   GLU A 152       4.063   2.644   6.924  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.831   2.258   6.042  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.771   1.877   9.200  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.037   2.244  10.651  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.221   1.415  11.623  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.085   1.823  11.943  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.718   0.357  12.064  1.00  0.00           O  
ATOM    993  H   GLU A 152       3.146   3.783   9.671  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.540   3.580   8.149  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.876   1.274   9.162  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       5.604   1.291   8.841  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.085   2.089  10.861  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.793   3.287  10.795  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.744   2.714   6.762  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       2.097   2.336   5.515  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.626   3.192   4.368  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.781   2.719   3.244  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.575   2.490   5.651  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.149   2.707   4.350  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153       0.175   1.964   3.229  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.154   3.656   4.252  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.488   2.161   2.034  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.821   3.858   3.059  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.487   3.109   1.948  1.00  0.00           C  
ATOM   1010  H   PHE A 153       2.190   3.038   7.503  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       2.332   1.301   5.317  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153       0.172   1.597   6.105  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.365   3.334   6.292  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.957   1.223   3.294  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.416   4.243   5.120  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.223   1.576   1.168  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.601   4.600   2.994  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.007   3.265   1.015  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.906   4.454   4.664  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.421   5.372   3.660  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.741   4.866   3.088  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.139   5.249   1.988  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.590   6.769   4.260  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.446   7.225   5.175  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.526   8.725   5.416  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.089   6.854   4.584  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.765   4.774   5.580  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.697   5.422   2.862  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.507   6.783   4.830  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.677   7.477   3.450  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.542   6.730   6.131  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.830   9.231   4.763  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       3.529   9.070   5.212  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.274   8.938   6.445  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.344   6.861   5.366  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       1.138   5.867   4.146  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.819   7.572   3.825  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.411   3.992   3.835  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.679   3.423   3.392  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.453   2.442   2.244  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.293   2.303   1.355  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.381   2.717   4.553  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.713   3.638   5.715  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.680   3.010   6.699  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       9.848   2.781   6.320  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.269   2.746   7.848  1.00  0.00           O  
ATOM   1047  H   GLU A 155       5.041   3.717   4.701  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.300   4.231   3.042  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.742   1.927   4.919  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       8.302   2.283   4.191  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.156   4.542   5.326  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       6.799   3.882   6.236  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.305   1.771   2.271  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.947   0.803   1.235  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.041   1.428  -0.151  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.853   1.018  -0.981  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.520   0.297   1.471  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.432  -1.163   1.800  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.721  -1.619   3.075  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.050  -2.077   0.835  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.630  -2.961   3.383  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.959  -3.423   1.135  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       3.250  -3.864   2.411  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.677   1.933   3.006  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.634  -0.025   1.293  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       3.087   0.842   2.294  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.931   0.473   0.583  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       4.019  -0.913   3.834  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.820  -1.729  -0.162  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.857  -3.303   4.382  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.663  -4.129   0.374  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       3.177  -4.912   2.649  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.197   2.421  -0.387  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.163   3.117  -1.670  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.439   3.917  -1.879  1.00  0.00           C  
ATOM   1076  O   MET A 157       5.918   4.060  -3.003  1.00  0.00           O  
ATOM   1077  CB  MET A 157       2.950   4.046  -1.745  1.00  0.00           C  
ATOM   1078  CG  MET A 157       1.704   3.471  -1.094  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.141   1.955  -1.892  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -0.625   2.059  -1.609  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.580   2.692   0.321  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.086   2.374  -2.449  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.191   4.976  -1.252  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.728   4.245  -2.783  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       1.926   3.256  -0.060  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       0.916   4.205  -1.145  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -1.137   2.138  -2.557  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -0.843   2.929  -1.009  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -0.959   1.171  -1.092  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.989   4.434  -0.787  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.220   5.218  -0.850  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.274   4.499  -1.690  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.123   5.133  -2.316  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.757   5.478   0.558  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.630   6.929   0.999  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       8.971   7.503   1.429  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       8.822   8.432   2.624  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       8.930   9.864   2.232  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.558   4.282   0.082  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.987   6.163  -1.318  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.210   4.864   1.256  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.802   5.203   0.592  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.249   7.513   0.175  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.942   6.983   1.829  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.630   6.692   1.698  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       9.396   8.057   0.605  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       7.857   8.264   3.078  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.599   8.204   3.340  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       7.993  10.235   1.972  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       9.568   9.965   1.417  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       9.306  10.425   3.023  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.203   3.170  -1.703  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.147   2.385  -2.474  1.00  0.00           C  
ATOM   1114  C   GLY A 159       8.981   2.594  -3.966  1.00  0.00           C  
ATOM   1115  O   GLY A 159       9.937   2.453  -4.729  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.501   2.721  -1.189  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.151   2.665  -2.190  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       8.998   1.339  -2.250  1.00  0.00           H  
ATOM   1119  N   VAL A 160       7.762   2.937  -4.382  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       7.465   3.174  -5.791  1.00  0.00           C  
ATOM   1121  C   VAL A 160       8.548   4.028  -6.450  1.00  0.00           C  
ATOM   1122  O   VAL A 160       8.888   3.827  -7.616  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.099   3.873  -5.963  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       5.818   4.144  -7.430  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       4.981   3.041  -5.348  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.043   3.035  -3.724  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       7.421   2.216  -6.289  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.137   4.821  -5.447  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.384   5.005  -7.750  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.764   4.334  -7.565  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       6.108   3.284  -8.015  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.402   2.169  -4.867  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       4.296   2.728  -6.124  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       4.451   3.634  -4.618  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.083   4.982  -5.694  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.125   5.866  -6.203  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.445   5.117  -6.359  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.586   4.034  -5.753  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.307   7.064  -5.267  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       9.991   8.399  -5.921  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       9.201   9.321  -5.013  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.684   9.614  -3.899  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       8.100   9.751  -5.416  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      12.327   5.620  -7.087  1.00  0.00           O  
ATOM   1145  H   GLU A 161       8.770   5.093  -4.772  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       9.811   6.223  -7.173  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.655   6.942  -4.415  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      11.331   7.089  -4.924  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      10.918   8.886  -6.183  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       9.414   8.219  -6.817  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      11.764  -9.740  -2.146  1.00  0.00           N  
ATOM   1153  CA  THR B 128      11.021  -9.696  -3.433  1.00  0.00           C  
ATOM   1154  C   THR B 128       9.642 -10.332  -3.295  1.00  0.00           C  
ATOM   1155  O   THR B 128       9.351 -10.996  -2.300  1.00  0.00           O  
ATOM   1156  CB  THR B 128      11.841 -10.434  -4.493  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      11.228 -10.329  -5.766  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      12.026 -11.906  -4.191  1.00  0.00           C  
ATOM   1159  H1  THR B 128      11.355  -9.018  -1.520  1.00  0.00           H  
ATOM   1160  H2  THR B 128      12.764  -9.537  -2.351  1.00  0.00           H  
ATOM   1161  H3  THR B 128      11.648 -10.692  -1.746  1.00  0.00           H  
ATOM   1162  HA  THR B 128      10.906  -8.663  -3.728  1.00  0.00           H  
ATOM   1163  HB  THR B 128      12.822  -9.983  -4.552  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      10.436 -10.871  -5.787  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      13.079 -12.124  -4.093  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      11.610 -12.493  -4.997  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      11.520 -12.150  -3.269  1.00  0.00           H  
ATOM   1168  N   GLN B 129       8.796 -10.123  -4.299  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       7.446 -10.676  -4.290  1.00  0.00           C  
ATOM   1170  C   GLN B 129       6.629 -10.098  -3.137  1.00  0.00           C  
ATOM   1171  O   GLN B 129       5.840 -10.803  -2.507  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       7.498 -12.202  -4.185  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       7.444 -12.906  -5.532  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       6.189 -13.739  -5.706  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       5.285 -13.373  -6.457  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       6.127 -14.868  -5.010  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.086  -9.584  -5.064  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       6.971 -10.404  -5.221  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       8.416 -12.486  -3.692  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       6.662 -12.541  -3.592  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       7.474 -12.162  -6.314  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129       8.304 -13.554  -5.620  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       6.884 -15.097  -4.431  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       5.327 -15.426  -5.102  1.00  0.00           H  
ATOM   1185  N   LYS B 130       6.824  -8.811  -2.866  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       6.105  -8.139  -1.790  1.00  0.00           C  
ATOM   1187  C   LYS B 130       5.176  -7.064  -2.345  1.00  0.00           C  
ATOM   1188  O   LYS B 130       4.042  -6.914  -1.893  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       7.091  -7.516  -0.800  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       7.576  -8.485   0.267  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       8.750  -7.916   1.048  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      10.022  -8.713   0.806  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      10.268  -9.708   1.885  1.00  0.00           N  
ATOM   1194  H   LYS B 130       7.466  -8.302  -3.403  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       5.511  -8.879  -1.275  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       7.951  -7.155  -1.345  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       6.612  -6.683  -0.308  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       6.765  -8.686   0.951  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       7.882  -9.405  -0.210  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       8.915  -6.894   0.741  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       8.515  -7.943   2.102  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       9.931  -9.233  -0.137  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      10.857  -8.029   0.760  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      10.927  -9.317   2.589  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      10.681 -10.575   1.485  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130       9.375  -9.950   2.359  1.00  0.00           H  
ATOM   1207  N   ILE B 131       5.669  -6.314  -3.325  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       4.891  -5.249  -3.942  1.00  0.00           C  
ATOM   1209  C   ILE B 131       4.300  -5.699  -5.275  1.00  0.00           C  
ATOM   1210  O   ILE B 131       4.894  -6.508  -5.988  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       5.763  -3.993  -4.156  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       5.903  -3.235  -2.838  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       5.180  -3.086  -5.236  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       4.632  -2.535  -2.413  1.00  0.00           C  
ATOM   1215  H   ILE B 131       6.583  -6.476  -3.637  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       4.085  -4.992  -3.270  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.740  -4.314  -4.481  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.176  -3.930  -2.058  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.678  -2.493  -2.940  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.751  -2.171  -5.283  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       4.152  -2.858  -4.999  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.226  -3.588  -6.192  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       3.838  -2.785  -3.104  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       4.790  -1.467  -2.416  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.358  -2.856  -1.419  1.00  0.00           H  
ATOM   1226  N   PHE B 132       3.131  -5.160  -5.610  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       2.469  -5.498  -6.862  1.00  0.00           C  
ATOM   1228  C   PHE B 132       1.570  -4.351  -7.335  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.054  -3.393  -7.939  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       1.674  -6.810  -6.732  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       1.327  -7.195  -5.315  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       2.283  -7.759  -4.483  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       0.046  -7.006  -4.818  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       1.968  -8.124  -3.187  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132      -0.272  -7.368  -3.523  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       0.689  -7.928  -2.708  1.00  0.00           C  
ATOM   1237  H   PHE B 132       2.710  -4.515  -5.006  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       3.245  -5.635  -7.597  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       0.751  -6.719  -7.283  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       2.258  -7.613  -7.158  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       3.284  -7.910  -4.854  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132      -0.709  -6.567  -5.451  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       2.720  -8.565  -2.550  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -1.273  -7.214  -3.150  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       0.441  -8.213  -1.696  1.00  0.00           H  
ATOM   1246  N   ASP B 133       0.270  -4.436  -7.057  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -0.659  -3.387  -7.458  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -0.511  -2.173  -6.547  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.880  -1.056  -6.911  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -2.099  -3.903  -7.419  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -2.795  -3.775  -8.760  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -2.306  -4.371  -9.742  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -3.828  -3.077  -8.828  1.00  0.00           O  
ATOM   1254  H   ASP B 133      -0.069  -5.210  -6.567  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -0.415  -3.096  -8.469  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -2.094  -4.945  -7.136  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -2.659  -3.339  -6.688  1.00  0.00           H  
ATOM   1258  N   LEU B 134       0.042  -2.406  -5.361  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       0.259  -1.348  -4.386  1.00  0.00           C  
ATOM   1260  C   LEU B 134       1.076  -0.215  -4.995  1.00  0.00           C  
ATOM   1261  O   LEU B 134       0.682   0.950  -4.944  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       0.979  -1.914  -3.163  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       0.320  -3.149  -2.539  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.983  -4.425  -3.039  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       0.381  -3.082  -1.021  1.00  0.00           C  
ATOM   1266  H   LEU B 134       0.319  -3.316  -5.138  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -0.705  -0.965  -4.084  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       1.986  -2.177  -3.456  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       1.032  -1.141  -2.413  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -0.719  -3.179  -2.831  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       0.488  -4.760  -3.938  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       0.909  -5.190  -2.281  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       2.024  -4.230  -3.252  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       1.061  -3.836  -0.656  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134      -0.603  -3.258  -0.615  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       0.728  -2.106  -0.715  1.00  0.00           H  
ATOM   1277  N   ARG B 135       2.214  -0.572  -5.579  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       3.091   0.405  -6.209  1.00  0.00           C  
ATOM   1279  C   ARG B 135       2.431   0.987  -7.451  1.00  0.00           C  
ATOM   1280  O   ARG B 135       2.417   2.203  -7.648  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       4.421  -0.258  -6.582  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       5.268   0.547  -7.556  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       6.573  -0.162  -7.885  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       6.597  -0.657  -9.260  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       6.133  -1.849  -9.632  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       5.614  -2.679  -8.735  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       6.190  -2.213 -10.905  1.00  0.00           N  
ATOM   1288  H   ARG B 135       2.470  -1.519  -5.591  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       3.272   1.202  -5.500  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       4.998  -0.412  -5.683  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       4.211  -1.217  -7.033  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       4.709   0.691  -8.469  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       5.490   1.503  -7.115  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       7.387   0.535  -7.751  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       6.700  -0.993  -7.209  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       6.977  -0.068  -9.945  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       5.567  -2.414  -7.773  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       5.267  -3.572  -9.024  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       6.581  -1.592 -11.586  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       5.843  -3.107 -11.186  1.00  0.00           H  
ATOM   1301  N   GLY B 136       1.885   0.111  -8.288  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       1.233   0.558  -9.502  1.00  0.00           C  
ATOM   1303  C   GLY B 136       0.219   1.653  -9.238  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -0.055   1.980  -8.084  1.00  0.00           O  
ATOM   1305  H   GLY B 136       1.928  -0.846  -8.080  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       1.987   0.934 -10.177  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       0.734  -0.281  -9.963  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -0.336   2.227 -10.303  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -1.318   3.302 -10.171  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -0.648   4.567  -9.646  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.609   5.593 -10.325  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -2.455   2.894  -9.226  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -2.884   1.441  -9.358  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -3.597   1.186 -10.676  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -3.654  -0.298 -11.003  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -3.002  -0.605 -12.307  1.00  0.00           N  
ATOM   1317  H   LYS B 137      -0.073   1.927 -11.199  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -1.727   3.502 -11.151  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -2.136   3.059  -8.208  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -3.313   3.518  -9.428  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -2.011   0.810  -9.304  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -3.552   1.201  -8.544  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -4.604   1.568 -10.609  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -3.067   1.700 -11.465  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -3.150  -0.848 -10.222  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -4.689  -0.604 -11.047  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -2.511  -1.521 -12.254  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -2.310   0.134 -12.543  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -3.717  -0.649 -13.062  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -0.120   4.472  -8.429  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.564   5.583  -7.776  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.454   6.351  -8.753  1.00  0.00           C  
ATOM   1333  O   PHE B 138       1.595   7.570  -8.653  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.402   5.044  -6.616  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.045   5.635  -5.288  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.378   6.944  -4.981  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       0.381   4.875  -4.342  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       1.051   7.485  -3.753  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       0.053   5.407  -3.114  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138       0.388   6.715  -2.818  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -0.190   3.622  -7.951  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.186   6.253  -7.385  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       1.254   3.976  -6.546  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.447   5.245  -6.803  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.896   7.545  -5.714  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       0.115   3.852  -4.574  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138       1.313   8.507  -3.525  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -0.462   4.801  -2.387  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138       0.131   7.135  -1.857  1.00  0.00           H  
ATOM   1350  N   LYS B 139       2.051   5.629  -9.696  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.924   6.243 -10.689  1.00  0.00           C  
ATOM   1352  C   LYS B 139       2.119   6.760 -11.877  1.00  0.00           C  
ATOM   1353  O   LYS B 139       1.087   6.192 -12.234  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.974   5.239 -11.168  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       3.379   3.962 -11.738  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       4.371   3.237 -12.633  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       3.675   2.557 -13.800  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       4.313   1.257 -14.147  1.00  0.00           N  
ATOM   1359  H   LYS B 139       1.900   4.662  -9.726  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       3.425   7.077 -10.220  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.577   5.703 -11.934  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       4.608   4.974 -10.334  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.101   3.310 -10.924  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       2.502   4.213 -12.317  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       5.082   3.952 -13.019  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       4.889   2.491 -12.049  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       2.643   2.381 -13.534  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       3.717   3.210 -14.659  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       5.338   1.384 -14.269  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       3.913   0.888 -15.033  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       4.148   0.564 -13.389  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.597   7.841 -12.483  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.922   8.436 -13.630  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.915   9.204 -14.504  1.00  0.00           C  
ATOM   1375  O   ARG B 140       3.719   9.987 -13.997  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       0.802   9.367 -13.154  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       0.172  10.195 -14.264  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       0.750  11.601 -14.307  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -0.174  12.590 -13.756  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -1.343  12.902 -14.311  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -1.735  12.305 -15.430  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -2.123  13.812 -13.745  1.00  0.00           N  
ATOM   1383  H   ARG B 140       3.424   8.249 -12.151  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       1.490   7.635 -14.209  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       0.026   8.769 -12.700  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       1.202  10.043 -12.413  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       0.359   9.712 -15.211  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -0.893  10.258 -14.093  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       1.665  11.619 -13.733  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.965  11.856 -15.334  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       0.091  13.045 -12.930  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -1.152  11.617 -15.862  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -2.615  12.544 -15.841  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -1.833  14.265 -12.901  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -3.001  14.047 -14.161  1.00  0.00           H  
ATOM   1396  N   PRO B 141       2.874   8.992 -15.833  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       3.779   9.671 -16.768  1.00  0.00           C  
ATOM   1398  C   PRO B 141       3.681  11.190 -16.668  1.00  0.00           C  
ATOM   1399  O   PRO B 141       3.176  11.726 -15.681  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       3.304   9.196 -18.145  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       2.584   7.918 -17.882  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       1.952   8.076 -16.529  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       4.805   9.368 -16.614  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       2.648   9.937 -18.577  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       4.156   9.041 -18.789  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       1.826   7.762 -18.635  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       3.284   7.096 -17.875  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       0.968   8.513 -16.621  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       1.898   7.124 -16.023  1.00  0.00           H  
ATOM   1410  N   THR B 142       4.168  11.878 -17.695  1.00  0.00           N  
ATOM   1411  CA  THR B 142       4.135  13.335 -17.723  1.00  0.00           C  
ATOM   1412  C   THR B 142       2.917  13.839 -18.489  1.00  0.00           C  
ATOM   1413  O   THR B 142       2.171  14.688 -18.001  1.00  0.00           O  
ATOM   1414  CB  THR B 142       5.414  13.882 -18.359  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       5.715  13.187 -19.556  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       6.623  13.783 -17.454  1.00  0.00           C  
ATOM   1417  H   THR B 142       4.558  11.394 -18.453  1.00  0.00           H  
ATOM   1418  HA  THR B 142       4.074  13.685 -16.703  1.00  0.00           H  
ATOM   1419  HB  THR B 142       5.266  14.925 -18.601  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       6.331  13.704 -20.081  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       7.075  14.759 -17.349  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       7.340  13.099 -17.884  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       6.317  13.421 -16.484  1.00  0.00           H  
ATOM   1424  N   LEU B 143       2.720  13.309 -19.692  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       1.591  13.705 -20.526  1.00  0.00           C  
ATOM   1426  C   LEU B 143       0.920  12.485 -21.148  1.00  0.00           C  
ATOM   1427  O   LEU B 143       1.588  11.529 -21.541  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       2.054  14.663 -21.626  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       3.009  15.765 -21.165  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       4.452  15.295 -21.260  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       2.803  17.027 -21.989  1.00  0.00           C  
ATOM   1432  H   LEU B 143       3.349  12.636 -20.027  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       0.876  14.213 -19.897  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       2.548  14.084 -22.393  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       1.182  15.131 -22.057  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       2.803  16.002 -20.131  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       4.883  15.641 -22.188  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       4.482  14.216 -21.229  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       5.017  15.695 -20.430  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       2.416  16.763 -22.962  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       3.747  17.541 -22.104  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       2.100  17.675 -21.486  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -0.406  12.525 -21.235  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -1.169  11.423 -21.810  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -1.765  11.819 -23.156  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -1.905  13.004 -23.460  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -2.282  10.992 -20.853  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -2.554   9.496 -20.871  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -3.998   9.189 -20.512  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -4.216   7.761 -20.292  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -3.887   7.125 -19.170  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -3.326   7.785 -18.165  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -4.120   5.825 -19.053  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -0.883  13.315 -20.905  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -0.493  10.595 -21.958  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -2.006  11.273 -19.847  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -3.193  11.505 -21.124  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -2.351   9.115 -21.861  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -1.903   9.013 -20.157  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -4.253   9.725 -19.609  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -4.635   9.521 -21.318  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -4.630   7.249 -21.019  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -3.148   8.765 -18.246  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -3.081   7.301 -17.325  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -4.543   5.322 -19.808  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -3.873   5.346 -18.211  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -2.114  10.820 -23.960  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -2.695  11.064 -25.275  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -1.732  11.852 -26.157  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -0.706  12.344 -25.688  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -4.017  11.823 -25.139  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -5.211  10.921 -24.868  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -6.521  11.622 -25.187  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -7.664  10.952 -24.571  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -8.858  11.518 -24.411  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -9.070  12.764 -24.818  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -9.843  10.837 -23.842  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -1.978   9.897 -23.662  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -2.886  10.107 -25.736  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -3.933  12.526 -24.324  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -4.203  12.365 -26.054  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -5.129  10.037 -25.483  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -5.207  10.639 -23.825  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -6.471  12.636 -24.819  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -6.657  11.635 -26.258  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -7.536  10.031 -24.261  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -8.331  13.283 -25.248  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -9.969  13.184 -24.695  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -9.689   9.899 -23.533  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145     -10.740  11.263 -23.721  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -2.070  11.967 -27.437  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -1.234  12.696 -28.386  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -2.085  13.379 -29.449  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -1.907  14.563 -29.737  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -0.214  11.772 -29.087  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       1.097  12.505 -29.319  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       0.016  10.501 -28.282  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -2.901  11.553 -27.752  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -0.688  13.450 -27.838  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -0.616  11.492 -30.050  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       1.686  12.486 -28.414  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       0.893  13.530 -29.593  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       1.645  12.022 -30.115  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -0.869   9.884 -28.323  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       0.228  10.758 -27.255  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       0.852   9.958 -28.697  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -3.009  12.623 -30.032  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -3.888  13.151 -31.068  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -4.683  14.347 -30.551  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -4.711  15.383 -31.248  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -4.842  12.062 -31.561  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -5.072  12.089 -33.064  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -6.507  12.461 -33.405  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -7.415  11.326 -33.263  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -7.389  10.253 -34.050  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -6.504  10.165 -35.034  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -8.251   9.265 -33.852  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -5.271  14.236 -29.455  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -3.100  11.685 -29.761  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -3.268  13.474 -31.891  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -4.434  11.097 -31.299  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -5.796  12.184 -31.069  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -4.408  12.817 -33.507  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -4.857  11.111 -33.469  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -6.827  13.251 -32.743  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -6.541  12.812 -34.426  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -8.080  11.366 -32.544  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -5.851  10.906 -35.189  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -6.489   9.356 -35.622  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -8.920   9.326 -33.111  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -8.232   8.459 -34.443  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.780  -2.844  10.189  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.903  -0.145  13.854  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  89      -2.005  22.271  -7.750  1.00  0.00           N  
ATOM      2  CA  MET A  89      -1.066  21.618  -8.699  1.00  0.00           C  
ATOM      3  C   MET A  89       0.318  21.454  -8.080  1.00  0.00           C  
ATOM      4  O   MET A  89       1.047  20.516  -8.404  1.00  0.00           O  
ATOM      5  CB  MET A  89      -0.982  22.472  -9.966  1.00  0.00           C  
ATOM      6  CG  MET A  89      -0.972  21.658 -11.249  1.00  0.00           C  
ATOM      7  SD  MET A  89       0.695  21.231 -11.788  1.00  0.00           S  
ATOM      8  CE  MET A  89       0.337  20.099 -13.128  1.00  0.00           C  
ATOM      9  H1  MET A  89      -1.796  23.289  -7.747  1.00  0.00           H  
ATOM     10  H2  MET A  89      -1.848  21.852  -6.810  1.00  0.00           H  
ATOM     11  H3  MET A  89      -2.972  22.089  -8.085  1.00  0.00           H  
ATOM     12  HA  MET A  89      -1.456  20.644  -8.953  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -1.832  23.138  -9.994  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -0.077  23.060  -9.931  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -1.526  20.746 -11.084  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -1.451  22.233 -12.028  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -0.681  20.244 -13.460  1.00  0.00           H  
ATOM     18  HE2 MET A  89       0.462  19.082 -12.785  1.00  0.00           H  
ATOM     19  HE3 MET A  89       1.014  20.287 -13.949  1.00  0.00           H  
ATOM     20  N   LYS A  90       0.675  22.373  -7.189  1.00  0.00           N  
ATOM     21  CA  LYS A  90       1.973  22.330  -6.524  1.00  0.00           C  
ATOM     22  C   LYS A  90       1.907  21.485  -5.256  1.00  0.00           C  
ATOM     23  O   LYS A  90       1.741  22.012  -4.156  1.00  0.00           O  
ATOM     24  CB  LYS A  90       2.442  23.745  -6.184  1.00  0.00           C  
ATOM     25  CG  LYS A  90       3.935  23.842  -5.913  1.00  0.00           C  
ATOM     26  CD  LYS A  90       4.231  24.754  -4.733  1.00  0.00           C  
ATOM     27  CE  LYS A  90       4.470  23.958  -3.460  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       5.541  24.562  -2.620  1.00  0.00           N  
ATOM     29  H   LYS A  90       0.051  23.097  -6.972  1.00  0.00           H  
ATOM     30  HA  LYS A  90       2.679  21.880  -7.206  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       2.205  24.399  -7.011  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       1.915  24.085  -5.305  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       4.316  22.855  -5.696  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       4.426  24.234  -6.792  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       5.113  25.336  -4.952  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       3.390  25.415  -4.582  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       3.553  23.929  -2.891  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       4.758  22.953  -3.728  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       6.283  24.969  -3.225  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       5.967  23.838  -2.008  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       5.144  25.315  -2.022  1.00  0.00           H  
ATOM     42  N   GLY A  91       2.038  20.173  -5.417  1.00  0.00           N  
ATOM     43  CA  GLY A  91       1.991  19.277  -4.277  1.00  0.00           C  
ATOM     44  C   GLY A  91       1.160  18.039  -4.545  1.00  0.00           C  
ATOM     45  O   GLY A  91      -0.070  18.091  -4.521  1.00  0.00           O  
ATOM     46  H   GLY A  91       2.168  19.810  -6.318  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       2.998  18.975  -4.029  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       1.568  19.806  -3.435  1.00  0.00           H  
ATOM     49  N   LYS A  92       1.832  16.921  -4.801  1.00  0.00           N  
ATOM     50  CA  LYS A  92       1.146  15.663  -5.074  1.00  0.00           C  
ATOM     51  C   LYS A  92       2.085  14.477  -4.874  1.00  0.00           C  
ATOM     52  O   LYS A  92       3.105  14.359  -5.552  1.00  0.00           O  
ATOM     53  CB  LYS A  92       0.595  15.658  -6.502  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -0.754  14.971  -6.630  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.898  15.933  -6.350  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -3.173  15.504  -7.058  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -4.344  16.321  -6.636  1.00  0.00           N  
ATOM     58  H   LYS A  92       2.811  16.942  -4.805  1.00  0.00           H  
ATOM     59  HA  LYS A  92       0.324  15.577  -4.381  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.489  16.679  -6.838  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.297  15.148  -7.145  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.858  14.588  -7.634  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.801  14.155  -5.925  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -2.081  15.959  -5.286  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -1.619  16.918  -6.693  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -3.033  15.616  -8.123  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -3.366  14.467  -6.828  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -4.640  16.051  -5.676  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -5.140  16.167  -7.287  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -4.097  17.331  -6.641  1.00  0.00           H  
ATOM     71  N   SER A  93       1.732  13.601  -3.939  1.00  0.00           N  
ATOM     72  CA  SER A  93       2.542  12.424  -3.649  1.00  0.00           C  
ATOM     73  C   SER A  93       1.872  11.551  -2.593  1.00  0.00           C  
ATOM     74  O   SER A  93       1.881  10.323  -2.691  1.00  0.00           O  
ATOM     75  CB  SER A  93       3.935  12.841  -3.173  1.00  0.00           C  
ATOM     76  OG  SER A  93       4.838  12.938  -4.260  1.00  0.00           O  
ATOM     77  H   SER A  93       0.907  13.750  -3.432  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.639  11.855  -4.562  1.00  0.00           H  
ATOM     79  HB2 SER A  93       3.873  13.803  -2.686  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.309  12.108  -2.474  1.00  0.00           H  
ATOM     81  HG  SER A  93       4.478  13.532  -4.924  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.291  12.192  -1.585  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.615  11.475  -0.510  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.866  11.282  -0.828  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.512  10.380  -0.294  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.773  12.230   0.812  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.194  11.343   1.972  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.695  11.337   2.187  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       3.436  11.198   1.191  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.129  11.470   3.350  1.00  0.00           O  
ATOM     91  H   GLU A  94       1.318  13.172  -1.563  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.079  10.505  -0.417  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.520  13.000   0.686  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.169  12.694   1.065  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.719  11.702   2.874  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.869  10.333   1.773  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.400  12.136  -1.698  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.806  12.058  -2.084  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.151  10.673  -2.624  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.255  10.171  -2.409  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.127  13.122  -3.135  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.282  14.519  -2.558  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -1.989  15.056  -1.976  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -0.909  14.636  -2.442  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -2.057  15.895  -1.053  1.00  0.00           O  
ATOM    106  H   GLU A  95      -0.837  12.835  -2.090  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.401  12.245  -1.202  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.330  13.143  -3.864  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.049  12.855  -3.630  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -3.609  15.185  -3.342  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -4.028  14.491  -1.776  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.203  10.060  -3.325  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.411   8.733  -3.894  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.738   7.719  -2.803  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.714   6.976  -2.906  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -1.172   8.286  -4.673  1.00  0.00           C  
ATOM    117  CG  GLU A  96       0.108   8.316  -3.854  1.00  0.00           C  
ATOM    118  CD  GLU A  96       1.340   8.541  -4.709  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       1.375   9.548  -5.447  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       2.270   7.710  -4.640  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.343  10.511  -3.463  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.250   8.794  -4.572  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.327   7.276  -5.022  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.044   8.936  -5.526  1.00  0.00           H  
ATOM    125  HG2 GLU A  96       0.039   9.115  -3.131  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       0.213   7.373  -3.338  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.920   7.696  -1.755  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.128   6.775  -0.644  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.318   7.213   0.202  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.004   6.386   0.803  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.873   6.692   0.223  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.310   5.969  -0.421  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.625   6.515   0.112  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.210   4.471  -0.176  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.161   8.315  -1.726  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.335   5.799  -1.057  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.563   7.697   0.470  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.125   6.175   1.137  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.287   6.137  -1.489  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.472   6.921   1.101  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.984   7.294  -0.544  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.353   5.719   0.158  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -0.105   3.979  -1.085  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -0.512   4.281   0.604  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       1.173   4.090   0.125  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.562   8.521   0.241  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.675   9.071   1.008  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.963   8.318   0.695  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.625   7.795   1.591  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.852  10.559   0.699  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.209  11.284   1.863  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.984   9.129  -0.262  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.446   8.953   2.056  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.925  10.957   0.314  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.630  10.681  -0.040  1.00  0.00           H  
ATOM    156  HG  SER A  98      -4.473  11.283   2.480  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.298   8.254  -0.588  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.492   7.549  -1.033  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.239   6.044  -1.070  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.176   5.246  -1.073  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -7.915   8.042  -2.418  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.813   9.262  -2.351  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -9.505   9.433  -1.325  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -8.824  10.046  -3.323  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.720   8.681  -1.255  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.284   7.755  -0.327  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.032   8.299  -2.987  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -8.448   7.252  -2.927  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.963   5.666  -1.098  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.576   4.261  -1.136  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.955   3.553   0.162  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.550   2.476   0.137  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.070   4.137  -1.384  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.606   2.783  -1.922  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -4.295   2.466  -3.240  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -2.093   2.763  -2.092  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.262   6.350  -1.095  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.105   3.795  -1.953  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.781   4.900  -2.092  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.558   4.323  -0.452  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.873   2.014  -1.214  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -5.334   2.234  -3.057  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.813   1.618  -3.704  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -4.228   3.322  -3.896  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -1.622   2.855  -1.126  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -1.788   3.587  -2.721  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -1.794   1.832  -2.550  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.612   4.159   1.298  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.925   3.571   2.599  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.427   3.350   2.747  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.873   2.257   3.095  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.422   4.468   3.732  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.156   3.730   5.015  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.293   2.643   5.044  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.765   4.126   6.195  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.044   1.968   6.226  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.522   3.454   7.378  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.660   2.374   7.393  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.139   5.020   1.260  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.425   2.616   2.659  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.504   4.944   3.427  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.164   5.228   3.934  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.812   2.324   4.132  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.440   4.970   6.184  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.369   1.123   6.238  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.005   3.773   8.290  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.468   1.849   8.316  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.202   4.397   2.482  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.654   4.323   2.587  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.216   3.228   1.685  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.199   2.571   2.028  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.276   5.672   2.218  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -11.377   6.117   3.165  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -12.067   7.374   2.662  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.597   8.572   3.352  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.997   9.806   3.053  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.875  10.008   2.079  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -11.519  10.841   3.731  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.786   5.241   2.211  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.902   4.092   3.612  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.501   6.425   2.223  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.692   5.605   1.223  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -12.107   5.326   3.250  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.946   6.317   4.135  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.870   7.479   1.605  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -13.131   7.273   2.820  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -10.947   8.452   4.077  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -13.240   9.233   1.564  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.173  10.938   1.860  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -10.857  10.694   4.466  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -11.820  11.768   3.506  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.589   3.040   0.529  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.029   2.028  -0.425  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.403   0.667  -0.124  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.892  -0.364  -0.585  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.678   2.457  -1.851  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.448   1.701  -2.921  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.726   1.893  -4.563  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.575   0.522  -4.589  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.813   3.598   0.309  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.102   1.941  -0.342  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.891   3.510  -1.961  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.623   2.293  -2.014  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.454   0.651  -2.668  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.463   2.070  -2.944  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -7.970   0.543  -3.695  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -7.937   0.604  -5.457  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -9.123  -0.408  -4.632  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.319   0.668   0.646  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.634  -0.571   0.997  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.184  -1.157   2.293  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.503  -2.343   2.361  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.130  -0.328   1.132  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.301  -1.561   0.913  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.465  -2.674   1.721  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.359  -1.607  -0.102  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.705  -3.810   1.522  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.595  -2.740  -0.306  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.768  -3.843   0.507  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.969   1.519   0.984  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.803  -1.278   0.198  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.824   0.409   0.405  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.919   0.044   2.124  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.198  -2.650   2.514  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.222  -0.744  -0.738  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.842  -4.671   2.159  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.865  -2.764  -1.100  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.173  -4.730   0.350  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.288  -0.322   3.322  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.796  -0.765   4.616  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.194  -1.365   4.480  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.363  -2.583   4.531  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.815   0.400   5.610  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.199   0.034   6.947  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -7.929  -1.166   7.170  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -7.986   0.947   7.773  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.015   0.612   3.210  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.128  -1.529   4.986  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.258   1.227   5.195  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.836   0.708   5.778  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.194  -0.503   4.306  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.578  -0.950   4.162  1.00  0.00           C  
ATOM    283  C   LYS A 106     -13.097  -1.602   5.444  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.183  -2.182   5.457  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.695  -1.937   3.000  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -13.291  -1.328   1.741  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.217  -1.005   0.713  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.200  -2.022  -0.418  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.826  -1.484  -1.658  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.997   0.456   4.272  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.184  -0.083   3.944  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.710  -2.310   2.764  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.319  -2.762   3.306  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.988  -2.030   1.309  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.810  -0.418   2.004  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.411  -0.026   0.300  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.253  -1.006   1.201  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -11.176  -2.289  -0.629  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.743  -2.901  -0.103  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.536  -0.763  -1.416  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -13.291  -2.250  -2.185  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.100  -1.051  -2.265  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.320  -1.507   6.518  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.709  -2.092   7.797  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.206  -1.023   8.770  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.769  -1.342   9.817  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.529  -2.848   8.411  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.930  -4.209   8.946  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.995  -4.730   8.614  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.076  -4.792   9.779  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.468  -1.036   6.449  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.511  -2.790   7.610  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.768  -2.988   7.658  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.120  -2.267   9.226  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.247  -4.319   9.999  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.310  -5.673  10.140  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.994   0.245   8.422  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.422   1.351   9.271  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.679   1.338  10.603  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.243   1.677  11.643  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.926   1.293   9.500  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.539   0.442   7.578  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -13.196   2.273   8.754  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.155   1.667  10.487  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -15.264   0.271   9.416  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.426   1.900   8.760  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.410   0.946  10.562  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.587   0.889  11.765  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.423   1.870  11.672  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.133   2.597  12.621  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.059  -0.530  11.982  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.277  -1.046  10.790  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.431  -0.480   9.688  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.510  -2.018  10.959  1.00  0.00           O  
ATOM    335  H   ASP A 109     -11.017   0.688   9.702  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.208   1.165  12.605  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.409  -0.538  12.845  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.892  -1.195  12.158  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.759   1.886  10.520  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.636   2.783  10.323  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.302   2.060  10.271  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.250   2.697  10.213  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.036   1.285   9.796  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.777   3.318   9.396  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.614   3.495  11.135  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.340   0.729  10.291  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.119  -0.070  10.244  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.321  -1.314   9.384  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.454  -1.721   9.128  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.689  -0.481  11.656  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.042   0.529  12.727  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.528   1.818  12.690  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.889   0.190  13.776  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.847   2.742  13.666  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.213   1.109  14.756  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.689   2.383  14.697  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -6.009   3.301  15.671  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.206   0.274  10.336  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.346   0.538   9.803  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -5.170  -1.413  11.912  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.618  -0.620  11.671  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.870   2.096  11.880  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -6.297  -0.809  13.820  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.437   3.740  13.619  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.873   0.827  15.563  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -5.751   2.959  16.530  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.220  -1.919   8.939  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.302  -3.117   8.110  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.679  -4.321   8.811  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.666  -4.200   9.499  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.609  -2.911   6.749  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -4.109  -1.621   6.091  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.850  -4.111   5.840  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.586  -1.411   4.685  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.335  -1.552   9.172  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.347  -3.324   7.929  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.548  -2.832   6.920  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.187  -1.645   6.042  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.799  -0.777   6.690  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -2.906  -4.579   5.604  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.326  -3.783   4.927  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.489  -4.822   6.342  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.133  -2.042   4.000  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.537  -1.664   4.650  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.717  -0.377   4.404  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.296  -5.485   8.632  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.806  -6.714   9.245  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.563  -7.787   8.188  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.573  -7.505   6.990  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.806  -7.222  10.286  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.124  -7.774  11.522  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -3.450  -6.994  12.226  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.265  -8.987  11.786  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.101  -5.518   8.074  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.871  -6.490   9.736  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.449  -6.408  10.586  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.406  -8.006   9.847  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.344  -9.017   8.640  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.098 -10.132   7.733  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.291 -10.354   6.807  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.133 -10.805   5.672  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.804 -11.408   8.528  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.340 -11.854   8.515  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.863 -12.172   9.924  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.157 -13.060   7.604  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.348  -9.180   9.606  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.234  -9.886   7.133  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.101 -11.241   9.554  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.406 -12.208   8.123  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.729 -11.050   8.131  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.529 -11.264  10.405  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.045 -12.876   9.877  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.676 -12.602  10.491  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.234 -12.957   7.052  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -1.985 -13.119   6.914  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.121 -13.960   8.201  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.484 -10.035   7.299  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.703 -10.200   6.516  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.745  -9.212   5.355  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.854  -9.607   4.194  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.935 -10.012   7.404  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.421 -11.317   8.003  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.757 -11.830   8.928  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.467 -11.826   7.547  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.546  -9.681   8.210  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.708 -11.204   6.118  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.689  -9.337   8.211  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.734  -9.587   6.815  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.659  -7.925   5.676  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.688  -6.879   4.660  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.515  -7.022   3.695  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.638  -6.726   2.507  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.662  -5.499   5.320  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -8.022  -4.820   5.362  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.528  -4.613   6.776  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.727  -4.198   7.640  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.727  -4.867   7.021  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.575  -7.673   6.619  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.607  -6.984   4.104  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.304  -5.604   6.334  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.983  -4.862   4.773  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.944  -3.857   4.881  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.732  -5.433   4.827  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.377  -7.478   4.212  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.184  -7.660   3.390  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.489  -8.518   2.164  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.815  -8.416   1.140  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.063  -8.298   4.213  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.668  -7.716   3.966  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.207  -6.901   5.165  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.328  -8.824   3.658  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.339  -7.698   5.166  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.861  -6.684   3.058  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.302  -8.179   5.260  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.035  -9.353   3.986  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.709  -7.056   3.112  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.684  -6.351   4.904  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.007  -7.565   5.990  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.986  -6.211   5.451  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       1.101  -8.443   3.007  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.182  -9.642   3.171  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.772  -9.174   4.578  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.512  -9.359   2.276  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.912 -10.229   1.175  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.471  -9.411   0.012  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.511  -9.877  -1.127  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.958 -11.237   1.656  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.375 -12.240   0.593  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.758 -12.806   0.875  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.820 -11.717   0.879  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.884 -11.975  -0.129  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.014  -9.393   3.117  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.036 -10.763   0.838  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.554 -11.783   2.496  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.837 -10.699   1.978  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.389 -11.748  -0.368  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.661 -13.050   0.575  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.002 -13.530   0.112  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.746 -13.289   1.842  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.269 -11.674   1.860  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.349 -10.769   0.659  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.270 -11.076  -0.481  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.655 -12.527   0.298  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.494 -12.510  -0.932  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.903  -8.189   0.306  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.461  -7.306  -0.709  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.453  -7.043  -1.829  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.720  -7.334  -2.995  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.914  -5.966  -0.083  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.190  -6.175   0.735  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.136  -4.903  -1.150  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.214  -5.395   2.030  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.848  -7.873   1.232  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.330  -7.791  -1.130  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.130  -5.621   0.574  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.041  -5.866   0.147  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.287  -7.224   0.976  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.447  -5.375  -2.070  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -6.216  -4.361  -1.315  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.903  -4.218  -0.820  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.671  -5.996   2.802  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.786  -4.490   1.894  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.205  -5.144   2.319  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.299  -6.490  -1.469  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.258  -6.187  -2.448  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.879  -7.426  -3.255  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.529  -7.328  -4.432  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.018  -5.621  -1.752  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.547  -6.452  -0.569  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.093  -5.752   0.234  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.856  -4.605   1.378  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.145  -6.277  -0.525  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.649  -5.441  -3.123  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.212  -5.566  -2.468  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.241  -4.625  -1.398  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.346  -6.508   0.155  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.307  -7.446  -0.916  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.168  -4.385   2.181  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.755  -5.045   1.784  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.106  -3.691   0.858  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.952  -8.589  -2.618  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.616  -9.846  -3.279  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.507 -10.073  -4.498  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.040 -10.516  -5.547  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.752 -11.013  -2.292  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.765 -12.416  -2.911  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -4.153 -12.760  -3.430  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.733 -12.528  -4.024  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.237  -8.604  -1.680  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.589  -9.782  -3.608  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -1.928 -10.961  -1.596  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.671 -10.882  -1.741  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -2.511 -13.136  -2.148  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -4.196 -12.576  -4.494  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -4.887 -12.147  -2.929  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -4.362 -13.802  -3.237  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.040 -11.702  -3.957  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -2.231 -12.504  -4.981  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.195 -13.458  -3.923  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.792  -9.764  -4.354  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.747  -9.934  -5.444  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.253  -9.253  -6.720  1.00  0.00           C  
ATOM    543  O   GLN A 122      -5.629  -9.640  -7.826  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.112  -9.369  -5.044  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.262 -10.332  -5.286  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.589 -11.168  -4.065  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.105 -12.291  -3.919  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.414 -10.624  -3.178  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.106  -9.413  -3.495  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.848 -10.992  -5.633  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.092  -9.123  -3.992  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.299  -8.469  -5.611  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.139  -9.764  -5.559  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -7.995 -10.994  -6.097  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.761  -9.726  -3.360  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -9.642 -11.142  -2.379  1.00  0.00           H  
ATOM    557  N   ALA A 123      -4.412  -8.237  -6.556  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.869  -7.503  -7.692  1.00  0.00           C  
ATOM    559  C   ALA A 123      -2.872  -8.348  -8.480  1.00  0.00           C  
ATOM    560  O   ALA A 123      -2.646  -8.108  -9.666  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -3.210  -6.216  -7.219  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.150  -7.974  -5.650  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -4.692  -7.239  -8.340  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -3.896  -5.671  -6.587  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -2.949  -5.610  -8.073  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -2.317  -6.454  -6.659  1.00  0.00           H  
ATOM    567  N   THR A 124      -2.273  -9.334  -7.818  1.00  0.00           N  
ATOM    568  CA  THR A 124      -1.297 -10.202  -8.469  1.00  0.00           C  
ATOM    569  C   THR A 124      -1.892 -11.576  -8.770  1.00  0.00           C  
ATOM    570  O   THR A 124      -1.654 -12.145  -9.835  1.00  0.00           O  
ATOM    571  CB  THR A 124      -0.050 -10.347  -7.595  1.00  0.00           C  
ATOM    572  OG1 THR A 124       0.887 -11.219  -8.200  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.344 -10.877  -6.209  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.487  -9.479  -6.872  1.00  0.00           H  
ATOM    575  HA  THR A 124      -1.015  -9.737  -9.402  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.412  -9.377  -7.485  1.00  0.00           H  
ATOM    577  HG1 THR A 124       1.766 -10.839  -8.136  1.00  0.00           H  
ATOM    578 HG21 THR A 124       0.582 -11.144  -5.722  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -0.976 -11.748  -6.282  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.846 -10.115  -5.631  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.669 -12.101  -7.830  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.288 -13.401  -8.018  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.275 -14.518  -8.187  1.00  0.00           C  
ATOM    584  O   GLY A 125      -2.559 -15.527  -8.833  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.827 -11.601  -7.002  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.907 -13.619  -7.160  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -3.915 -13.363  -8.897  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.094 -14.343  -7.603  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.041 -15.350  -7.690  1.00  0.00           C  
ATOM    590  C   GLU A 126       0.073 -16.123  -6.381  1.00  0.00           C  
ATOM    591  O   GLU A 126       1.173 -16.380  -5.891  1.00  0.00           O  
ATOM    592  CB  GLU A 126       1.298 -14.692  -8.031  1.00  0.00           C  
ATOM    593  CG  GLU A 126       1.807 -13.749  -6.952  1.00  0.00           C  
ATOM    594  CD  GLU A 126       3.157 -13.148  -7.293  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       3.188 -12.126  -8.010  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       4.183 -13.700  -6.844  1.00  0.00           O  
ATOM    597  H   GLU A 126      -0.928 -13.520  -7.099  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.306 -16.039  -8.479  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       2.038 -15.465  -8.181  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       1.188 -14.130  -8.946  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.095 -12.948  -6.826  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       1.898 -14.297  -6.026  1.00  0.00           H  
ATOM    603  N   THR A 127      -1.073 -16.488  -5.817  1.00  0.00           N  
ATOM    604  CA  THR A 127      -1.106 -17.225  -4.561  1.00  0.00           C  
ATOM    605  C   THR A 127      -0.468 -16.396  -3.440  1.00  0.00           C  
ATOM    606  O   THR A 127      -1.089 -15.460  -2.939  1.00  0.00           O  
ATOM    607  CB  THR A 127      -0.406 -18.580  -4.720  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -1.063 -19.369  -5.695  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -0.356 -19.384  -3.438  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.917 -16.251  -6.254  1.00  0.00           H  
ATOM    611  HA  THR A 127      -2.143 -17.395  -4.311  1.00  0.00           H  
ATOM    612  HB  THR A 127       0.610 -18.414  -5.047  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -2.011 -19.339  -5.546  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -1.118 -20.149  -3.463  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -0.529 -18.731  -2.595  1.00  0.00           H  
ATOM    616 HG23 THR A 127       0.615 -19.847  -3.341  1.00  0.00           H  
ATOM    617  N   ILE A 128       0.770 -16.731  -3.055  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.482 -16.002  -2.000  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.558 -15.612  -0.849  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.765 -14.591  -0.194  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.142 -14.729  -2.562  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.077 -13.719  -2.997  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.045 -15.084  -3.728  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.523 -12.281  -2.883  1.00  0.00           C  
ATOM    625  H   ILE A 128       1.221 -17.479  -3.495  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.261 -16.646  -1.620  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.751 -14.291  -1.786  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       0.815 -13.903  -4.027  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.201 -13.840  -2.380  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.105 -14.245  -4.406  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       2.638 -15.940  -4.247  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.032 -15.322  -3.360  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       2.590 -12.221  -3.039  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.279 -11.908  -1.899  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       1.016 -11.688  -3.629  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.466 -16.418  -0.621  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.427 -16.141   0.437  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.048 -16.852   1.728  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.561 -17.983   1.709  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.829 -16.550  -0.009  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.854 -17.909  -0.410  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -3.342 -15.718  -1.165  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.585 -17.211  -1.184  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.418 -15.078   0.615  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.512 -16.425   0.818  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -3.264 -18.438   0.278  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -2.617 -14.950  -1.405  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -4.278 -15.256  -0.890  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -3.492 -16.351  -2.027  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.268 -16.173   2.851  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.947 -16.722   4.166  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.564 -16.801   4.369  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.112 -16.172   5.274  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.579 -18.108   4.345  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -2.778 -18.111   5.279  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -2.440 -18.635   6.661  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -1.582 -18.026   7.334  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.034 -19.654   7.072  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.653 -15.274   2.794  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.359 -16.053   4.907  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.901 -18.473   3.382  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.836 -18.782   4.746  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.147 -17.101   5.375  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.549 -18.736   4.852  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.233 -17.578   3.522  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.680 -17.739   3.611  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.399 -16.406   3.418  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.163 -15.974   4.281  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.165 -18.748   2.568  1.00  0.00           C  
ATOM    670  CG  ASP A 131       2.574 -20.128   2.780  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       1.433 -20.214   3.283  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       3.251 -21.122   2.444  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.743 -18.056   2.823  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.910 -18.116   4.595  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.883 -18.403   1.584  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       4.241 -18.824   2.624  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.156 -15.760   2.280  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.789 -14.480   1.981  1.00  0.00           C  
ATOM    679  C   ASP A 132       3.104 -13.340   2.729  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.762 -12.425   3.224  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.758 -14.214   0.474  1.00  0.00           C  
ATOM    682  CG  ASP A 132       5.146 -14.066  -0.116  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       5.675 -12.934  -0.113  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       5.705 -15.081  -0.582  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.540 -16.154   1.625  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.818 -14.538   2.304  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.264 -15.038  -0.019  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       3.206 -13.305   0.285  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.779 -13.402   2.806  1.00  0.00           N  
ATOM    690  CA  ILE A 133       1.003 -12.377   3.492  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.465 -12.210   4.938  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.403 -11.116   5.498  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.497 -12.710   3.460  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -0.976 -12.722   2.005  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.289 -11.709   4.300  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.475 -12.656   1.851  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.311 -14.156   2.392  1.00  0.00           H  
ATOM    698  HA  ILE A 133       1.144 -11.444   2.966  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.636 -13.692   3.886  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.556 -11.872   1.489  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.632 -13.628   1.529  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.711 -12.214   5.156  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.083 -11.284   3.707  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.633 -10.921   4.636  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.740 -12.841   0.821  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.816 -11.675   2.142  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.933 -13.401   2.483  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.928 -13.302   5.535  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.401 -13.276   6.914  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.783 -12.638   7.006  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.137 -12.044   8.025  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.441 -14.694   7.488  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.889 -14.750   8.939  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.465 -16.031   9.631  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.249 -16.318   9.654  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       3.347 -16.746  10.149  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.954 -14.146   5.037  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.706 -12.684   7.491  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.453 -15.124   7.422  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.124 -15.289   6.900  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.966 -14.681   8.973  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       2.459 -13.912   9.468  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.562 -12.765   5.936  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.907 -12.202   5.898  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.878 -10.743   5.451  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.621  -9.911   5.969  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.799 -13.018   4.960  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.591 -14.106   5.668  1.00  0.00           C  
ATOM    729  CD  GLU A 135       9.030 -14.180   5.197  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.258 -14.623   4.051  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.930 -13.795   5.973  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.226 -13.251   5.154  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.313 -12.249   6.897  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.180 -13.485   4.209  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.498 -12.352   4.475  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.586 -13.905   6.729  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.116 -15.058   5.481  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.017 -10.440   4.484  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.897  -9.081   3.970  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.416  -8.127   5.057  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.982  -7.052   5.250  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.932  -9.040   2.782  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.665  -7.644   2.212  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.960  -6.855   2.112  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.990  -7.741   0.851  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.451 -11.146   4.108  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.875  -8.765   3.638  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       4.338  -9.658   1.994  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.989  -9.462   3.096  1.00  0.00           H  
ATOM    750  HG  LEU A 136       3.002  -7.110   2.878  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.755  -5.871   1.720  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       5.646  -7.370   1.456  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.400  -6.767   3.095  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.175  -7.035   0.804  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.608  -8.741   0.709  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       3.707  -7.516   0.076  1.00  0.00           H  
ATOM    757  N   MET A 137       3.362  -8.530   5.759  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.784  -7.721   6.831  1.00  0.00           C  
ATOM    759  C   MET A 137       3.869  -7.111   7.717  1.00  0.00           C  
ATOM    760  O   MET A 137       3.696  -6.022   8.263  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.837  -8.569   7.681  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.857  -7.747   8.504  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.627  -8.400  10.169  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.153  -6.916  11.052  1.00  0.00           C  
ATOM    765  H   MET A 137       2.959  -9.395   5.546  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.221  -6.922   6.374  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.271  -9.218   7.030  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.423  -9.174   8.357  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.229  -6.737   8.578  1.00  0.00           H  
ATOM    770  HG3 MET A 137      -0.098  -7.741   7.999  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.921  -6.165  10.932  1.00  0.00           H  
ATOM    772  HE2 MET A 137       0.034  -7.143  12.101  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.780  -6.543  10.656  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.988  -7.817   7.851  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.099  -7.338   8.667  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.543  -5.950   8.213  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.008  -5.141   9.015  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.275  -8.317   8.593  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.797  -8.743   9.955  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.033  -7.953  10.352  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.282  -8.495   9.675  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      10.747  -9.764  10.301  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.070  -8.678   7.389  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.757  -7.277   9.689  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.958  -9.202   8.061  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.084  -7.852   8.050  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       7.026  -8.579  10.693  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.047  -9.794   9.921  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.898  -6.922  10.062  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.160  -8.014  11.423  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.061  -8.678   8.634  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      11.067  -7.757   9.752  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      10.954  -9.610  11.309  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      11.610 -10.100   9.829  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.012 -10.494  10.216  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.388  -5.681   6.920  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.765  -4.392   6.354  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.824  -3.295   6.841  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.267  -2.260   7.339  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.746  -4.455   4.826  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.633  -3.401   4.193  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       7.796  -2.320   4.797  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.165  -3.656   3.092  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.008  -6.367   6.332  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.767  -4.164   6.685  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       7.091  -5.427   4.508  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.735  -4.305   4.479  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.523  -3.531   6.699  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.541  -2.555   7.135  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.687  -2.216   8.605  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.034  -1.090   8.959  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.227  -4.376   6.299  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.663  -1.653   6.554  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.548  -2.950   6.965  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.422  -3.196   9.460  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.526  -3.003  10.901  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.966  -3.191  11.369  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.408  -4.313  11.617  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.600  -3.979  11.631  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.719  -3.877  13.139  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       2.849  -2.745  13.649  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.683  -4.930  13.809  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.153  -4.073   9.114  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.217  -1.992  11.123  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.577  -3.769  11.354  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       2.848  -4.988  11.335  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.694  -2.085  11.484  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.086  -2.126  11.920  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.267  -1.376  13.236  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.312  -0.773  13.481  1.00  0.00           O  
ATOM    831  CB  LYS A 142       7.994  -1.525  10.846  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.182  -2.404  10.492  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.464  -1.896  11.134  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.985  -0.653  10.431  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      12.464  -0.689  10.263  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.287  -1.220  11.270  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.356  -3.161  12.070  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.412  -1.365   9.950  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.367  -0.574  11.196  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       8.991  -3.408  10.841  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.305  -2.411   9.419  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.267  -1.657  12.168  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      11.214  -2.672  11.078  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      10.523  -0.583   9.458  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.719   0.214  11.018  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.861   0.265  10.383  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      12.708  -1.036   9.314  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.889  -1.322  10.971  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.242  -1.419  14.080  1.00  0.00           N  
ATOM    850  CA  ASN A 143       6.286  -0.744  15.373  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.235  -1.748  16.525  1.00  0.00           C  
ATOM    852  O   ASN A 143       6.159  -1.360  17.691  1.00  0.00           O  
ATOM    853  CB  ASN A 143       5.126   0.247  15.492  1.00  0.00           C  
ATOM    854  CG  ASN A 143       5.546   1.668  15.175  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       6.583   2.141  15.640  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       4.739   2.360  14.378  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.437  -1.916  13.828  1.00  0.00           H  
ATOM    858  HA  ASN A 143       7.217  -0.200  15.429  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       4.345  -0.040  14.804  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       4.740   0.221  16.501  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       3.929   1.919  14.044  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       4.986   3.282  14.156  1.00  0.00           H  
ATOM    863  N   ASN A 144       6.280  -3.037  16.196  1.00  0.00           N  
ATOM    864  CA  ASN A 144       6.241  -4.084  17.209  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.952  -4.010  18.023  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.968  -4.161  19.245  1.00  0.00           O  
ATOM    867  CB  ASN A 144       7.453  -3.966  18.135  1.00  0.00           C  
ATOM    868  CG  ASN A 144       8.012  -5.318  18.531  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       7.422  -6.358  18.237  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       9.157  -5.310  19.204  1.00  0.00           N  
ATOM    871  H   ASN A 144       6.342  -3.290  15.252  1.00  0.00           H  
ATOM    872  HA  ASN A 144       6.278  -5.037  16.703  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       8.229  -3.410  17.631  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       7.163  -3.439  19.032  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       9.571  -4.444  19.404  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       9.542  -6.170  19.473  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.837  -3.778  17.337  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.539  -3.685  17.996  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.587  -4.755  17.472  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.862  -5.387  18.241  1.00  0.00           O  
ATOM    881  CB  ASP A 145       1.933  -2.297  17.784  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.996  -1.853  16.336  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       3.115  -1.600  15.841  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       0.927  -1.758  15.697  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.889  -3.668  16.365  1.00  0.00           H  
ATOM    886  HA  ASP A 145       2.692  -3.844  19.053  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       0.898  -2.313  18.091  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       2.472  -1.580  18.386  1.00  0.00           H  
ATOM    889  N   GLY A 146       1.594  -4.953  16.158  1.00  0.00           N  
ATOM    890  CA  GLY A 146       0.728  -5.947  15.551  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.298  -5.339  14.612  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.273  -5.995  14.243  1.00  0.00           O  
ATOM    893  H   GLY A 146       2.194  -4.420  15.595  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       1.337  -6.646  14.995  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       0.210  -6.482  16.333  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.083  -4.085  14.224  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.001  -3.397  13.324  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.288  -2.281  12.566  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.673  -1.694  13.063  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.183  -2.824  14.110  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.422  -3.703  14.073  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -4.681  -2.901  14.363  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -5.887  -3.593  13.914  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -6.471  -4.580  14.589  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -5.963  -4.997  15.742  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -7.567  -5.152  14.110  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.709  -3.611  14.550  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -1.371  -4.120  12.612  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -1.887  -2.699  15.141  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.440  -1.858  13.699  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -3.508  -4.146  13.092  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.322  -4.481  14.815  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -4.749  -2.736  15.428  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -4.612  -1.951  13.856  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -6.284  -3.305  13.065  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -5.136  -4.570  16.109  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -6.407  -5.738  16.245  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -7.955  -4.841  13.242  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -8.007  -5.893  14.617  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.769  -1.991  11.360  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.182  -0.944  10.533  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.182   0.185  10.308  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.326  -0.058   9.931  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.297  -1.511   9.180  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.243  -0.531   8.489  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.872  -1.853   8.276  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.556   0.702   7.952  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.539  -2.493  11.018  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.676  -0.546  11.055  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.827  -2.426   9.378  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.995  -0.209   9.193  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.722  -1.030   7.661  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.512  -2.420   7.428  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.339  -0.943   7.930  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.590  -2.442   8.824  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.847   1.555   8.541  1.00  0.00           H  
ATOM    937 HD12 ILE A 148      -0.515   0.573   8.006  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.848   0.855   6.926  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.750   1.419  10.560  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.622   2.578  10.402  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.129   3.518   9.304  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.003   3.411   8.837  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.725   3.340  11.725  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.392   3.911  12.169  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.185   4.725  11.418  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.073   3.545  13.269  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.170   1.550  10.871  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.603   2.218  10.133  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.424   4.155  11.611  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -2.082   2.669  12.492  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.007   4.439   8.906  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.716   5.428   7.862  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.224   5.755   7.759  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.371   5.650   6.688  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.503   6.711   8.139  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.346   7.177   6.974  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.769   7.468   5.745  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -4.720   7.333   7.108  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.536   7.901   4.682  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -5.495   7.763   6.049  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -4.900   8.046   4.839  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -5.670   8.477   3.784  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.890   4.453   9.330  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.045   5.018   6.919  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.163   6.544   8.976  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -1.812   7.504   8.387  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.703   7.351   5.625  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -5.183   7.111   8.058  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.067   8.124   3.734  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -6.562   7.877   6.173  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -5.704   9.436   3.783  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.370   6.162   8.875  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.788   6.515   8.906  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.648   5.452   8.224  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.352   5.739   7.255  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.253   6.713  10.350  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.161   7.918  10.505  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       3.733   8.366   9.489  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.300   8.413  11.644  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.157   6.234   9.698  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.906   7.446   8.371  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.390   6.853  10.983  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.792   5.835  10.673  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.592   4.229   8.738  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.373   3.131   8.179  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.861   2.732   6.796  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.612   2.200   5.978  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.340   1.923   9.117  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.477   1.906  10.126  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.110   1.179  11.404  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       2.995   1.406  11.918  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.938   0.381  11.891  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.017   4.061   9.513  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.394   3.470   8.084  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.407   1.930   9.661  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.397   1.021   8.527  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.328   1.413   9.681  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.739   2.925  10.371  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.582   2.990   6.538  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.980   2.653   5.251  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.711   3.353   4.111  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.135   2.717   3.146  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.503   3.036   5.240  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.143   2.953   3.881  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.824   1.922   3.012  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.063   3.904   3.475  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.412   1.840   1.766  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.653   3.828   2.228  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.328   2.794   1.374  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.030   3.415   7.228  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.068   1.585   5.114  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -1.043   2.374   5.899  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.608   4.050   5.594  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.108   1.176   3.317  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.318   4.714   4.143  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.154   1.032   1.099  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.367   4.576   1.922  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.790   2.732   0.402  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.852   4.667   4.231  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.529   5.460   3.214  1.00  0.00           C  
ATOM   1021  C   LEU A 154       3.963   4.975   3.000  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.572   5.254   1.969  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.512   6.939   3.612  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.170   7.448   4.157  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.143   8.967   4.186  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.010   6.918   3.325  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.491   5.115   5.024  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       1.984   5.342   2.288  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.266   7.095   4.370  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       2.769   7.528   2.744  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.045   7.094   5.169  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       0.123   9.309   4.075  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.743   9.355   3.376  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.539   9.317   5.128  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.920   7.126   3.831  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.116   5.851   3.191  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.011   7.403   2.361  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.492   4.238   3.976  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.848   3.707   3.885  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.928   2.591   2.843  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.980   2.357   2.248  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.301   3.180   5.248  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.812   3.084   5.391  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.400   1.930   4.604  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.726   0.884   4.491  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.534   2.071   4.101  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.958   4.042   4.772  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.501   4.512   3.587  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.929   3.839   6.018  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       5.884   2.195   5.396  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.253   4.004   5.036  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.053   2.950   6.435  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.807   1.904   2.633  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.739   0.808   1.669  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.156   1.270   0.274  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.099   0.737  -0.311  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.315   0.241   1.625  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.244  -1.252   1.791  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.347  -1.830   3.047  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.063  -2.076   0.692  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.273  -3.201   3.202  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.989  -3.448   0.841  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       3.094  -4.011   2.098  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.003   2.139   3.142  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.416   0.034   1.996  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.736   0.688   2.418  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.865   0.492   0.675  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.488  -1.199   3.911  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.980  -1.637  -0.292  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.355  -3.638   4.187  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.849  -4.079  -0.023  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       3.034  -5.082   2.218  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.442   2.258  -0.253  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.729   2.790  -1.583  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.917   3.737  -1.547  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.654   3.862  -2.523  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.511   3.523  -2.139  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.197   2.849  -1.805  1.00  0.00           C  
ATOM   1079  SD  MET A 157       2.021   1.236  -2.591  1.00  0.00           S  
ATOM   1080  CE  MET A 157       0.738   0.503  -1.579  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.702   2.637   0.264  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.965   1.959  -2.230  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.491   4.524  -1.731  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.599   3.583  -3.213  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.143   2.719  -0.735  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       1.389   3.485  -2.132  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       0.559   1.128  -0.717  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.052  -0.477  -1.254  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -0.171   0.417  -2.156  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.093   4.407  -0.415  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.197   5.352  -0.247  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.508   4.762  -0.769  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.386   5.490  -1.233  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.347   5.738   1.225  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       6.860   7.144   1.537  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       7.741   7.822   2.574  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       8.744   8.763   1.925  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       8.829  10.064   2.643  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.462   4.265   0.324  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.963   6.237  -0.819  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       6.781   5.043   1.824  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.389   5.672   1.501  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       6.874   7.729   0.630  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       5.850   7.088   1.916  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       7.116   8.389   3.248  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       8.276   7.065   3.128  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.716   8.293   1.934  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       8.441   8.944   0.904  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       9.623  10.051   3.314  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       7.949  10.241   3.169  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       8.975  10.838   1.964  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.628   3.439  -0.695  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.828   2.774  -1.168  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.889   2.707  -2.682  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.973   2.678  -3.266  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.894   2.911  -0.319  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.691   3.312  -0.807  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.850   1.770  -0.772  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.719   2.684  -3.319  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.630   2.625  -4.774  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.594   3.611  -5.432  1.00  0.00           C  
ATOM   1122  O   VAL A 160      10.126   3.349  -6.511  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       7.197   2.930  -5.255  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       7.086   2.746  -6.759  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       6.184   2.055  -4.531  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.891   2.711  -2.796  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.887   1.623  -5.085  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.976   3.963  -5.027  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       7.258   3.691  -7.250  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       6.098   2.385  -7.004  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       7.823   2.029  -7.087  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.481   2.682  -4.002  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       6.696   1.415  -3.828  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       5.653   1.449  -5.251  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.812   4.744  -4.773  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.711   5.769  -5.292  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.030   5.774  -4.526  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.991   5.879  -3.282  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.051   7.147  -5.204  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.858   7.310  -6.131  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       8.055   8.561  -5.834  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       7.831   8.854  -4.640  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       7.651   9.250  -6.794  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      13.091   5.673  -5.177  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.359   4.895  -3.917  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      10.910   5.541  -6.328  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.717   7.309  -4.190  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.782   7.900  -5.458  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.214   7.363  -7.149  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       8.212   6.451  -6.021  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      15.626 -11.671  -2.736  1.00  0.00           N  
ATOM   1153  CA  THR B 128      15.267 -10.279  -3.115  1.00  0.00           C  
ATOM   1154  C   THR B 128      13.822 -10.193  -3.595  1.00  0.00           C  
ATOM   1155  O   THR B 128      13.154  -9.177  -3.404  1.00  0.00           O  
ATOM   1156  CB  THR B 128      16.219  -9.813  -4.218  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      15.989  -8.452  -4.536  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      16.093 -10.612  -5.497  1.00  0.00           C  
ATOM   1159  H1  THR B 128      14.834 -12.065  -2.189  1.00  0.00           H  
ATOM   1160  H2  THR B 128      16.494 -11.629  -2.164  1.00  0.00           H  
ATOM   1161  H3  THR B 128      15.778 -12.209  -3.612  1.00  0.00           H  
ATOM   1162  HA  THR B 128      15.389  -9.646  -2.249  1.00  0.00           H  
ATOM   1163  HB  THR B 128      17.236  -9.911  -3.866  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      15.935  -7.938  -3.727  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      15.049 -10.722  -5.751  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      16.534 -11.588  -5.357  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      16.605 -10.096  -6.296  1.00  0.00           H  
ATOM   1168  N   GLN B 129      13.345 -11.266  -4.217  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.979 -11.312  -4.724  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.973 -11.129  -3.592  1.00  0.00           C  
ATOM   1171  O   GLN B 129      10.919 -11.931  -2.660  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.722 -12.639  -5.441  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.804 -13.007  -6.443  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      12.281 -13.868  -7.576  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      11.700 -13.363  -8.537  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      12.485 -15.175  -7.470  1.00  0.00           N  
ATOM   1177  H   GLN B 129      13.926 -12.046  -4.339  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.860 -10.503  -5.429  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.660 -13.427  -4.705  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      10.781 -12.575  -5.967  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      13.214 -12.100  -6.861  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      13.584 -13.550  -5.928  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      12.956 -15.507  -6.676  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      12.158 -15.755  -8.188  1.00  0.00           H  
ATOM   1185  N   LYS B 130      10.177 -10.068  -3.680  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.173  -9.779  -2.662  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.168  -8.748  -3.167  1.00  0.00           C  
ATOM   1188  O   LYS B 130       6.962  -8.896  -2.972  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.843  -9.272  -1.384  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.821  -8.133  -1.621  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      11.955  -8.152  -0.610  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.821  -6.907  -0.720  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      14.038  -6.999   0.134  1.00  0.00           N  
ATOM   1194  H   LYS B 130      10.268  -9.465  -4.447  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       8.649 -10.697  -2.443  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       9.079  -8.926  -0.703  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      10.380 -10.088  -0.925  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      11.236  -8.228  -2.614  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      10.292  -7.194  -1.538  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      11.537  -8.201   0.385  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      12.569  -9.023  -0.788  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      13.123  -6.784  -1.749  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      12.239  -6.051  -0.411  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      14.715  -6.254  -0.128  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      14.493  -7.925   0.008  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      13.782  -6.884   1.135  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.675  -7.704  -3.814  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.825  -6.647  -4.346  1.00  0.00           C  
ATOM   1209  C   ILE B 131       7.346  -6.985  -5.755  1.00  0.00           C  
ATOM   1210  O   ILE B 131       8.103  -7.510  -6.571  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       8.567  -5.291  -4.360  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       8.540  -4.669  -2.965  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       7.954  -4.334  -5.378  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       7.149  -4.287  -2.509  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.645  -7.641  -3.936  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.965  -6.555  -3.698  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       9.593  -5.470  -4.644  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       8.940  -5.377  -2.254  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       9.149  -3.778  -2.963  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       8.127  -4.711  -6.376  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       8.410  -3.361  -5.277  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       6.891  -4.254  -5.203  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       6.923  -4.790  -1.580  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       6.431  -4.582  -3.262  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       7.099  -3.219  -2.362  1.00  0.00           H  
ATOM   1226  N   PHE B 132       6.084  -6.672  -6.033  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       5.506  -6.935  -7.343  1.00  0.00           C  
ATOM   1228  C   PHE B 132       4.539  -5.812  -7.744  1.00  0.00           C  
ATOM   1229  O   PHE B 132       4.969  -4.685  -7.986  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       4.821  -8.312  -7.366  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       4.119  -8.684  -6.084  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.838  -8.899  -4.919  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       2.740  -8.826  -6.048  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       4.198  -9.246  -3.745  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       2.094  -9.173  -4.877  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.824  -9.383  -3.724  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.532  -6.250  -5.342  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       6.321  -6.942  -8.051  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       4.091  -8.329  -8.160  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       5.568  -9.067  -7.562  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.912  -8.792  -4.933  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       2.168  -8.663  -6.948  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       4.771  -9.410  -2.844  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       1.019  -9.279  -4.863  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       2.321  -9.654  -2.807  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.240  -6.107  -7.808  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.251  -5.100  -8.173  1.00  0.00           C  
ATOM   1248  C   ASP B 133       2.075  -4.078  -7.050  1.00  0.00           C  
ATOM   1249  O   ASP B 133       1.445  -3.038  -7.239  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.910  -5.765  -8.492  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.325  -5.287  -9.806  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -0.333  -4.225  -9.812  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       0.527  -5.973 -10.830  1.00  0.00           O  
ATOM   1254  H   ASP B 133       2.940  -7.011  -7.603  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.608  -4.589  -9.055  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.051  -6.834  -8.550  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.206  -5.542  -7.703  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.638  -4.381  -5.883  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.547  -3.492  -4.733  1.00  0.00           C  
ATOM   1260  C   LEU B 134       3.280  -2.184  -5.003  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.798  -1.106  -4.657  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       3.136  -4.170  -3.494  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       2.287  -5.297  -2.902  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       1.975  -6.346  -3.958  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.998  -5.930  -1.716  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.129  -5.223  -5.794  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.503  -3.280  -4.557  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       4.101  -4.577  -3.759  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       3.278  -3.419  -2.733  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       1.350  -4.888  -2.552  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       2.894  -6.673  -4.425  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       1.322  -5.922  -4.706  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.488  -7.191  -3.493  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       3.456  -6.859  -2.025  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.284  -6.124  -0.931  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       3.760  -5.257  -1.352  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.450  -2.291  -5.621  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.257  -1.122  -5.940  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.765  -0.454  -7.220  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.603   0.765  -7.273  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.726  -1.526  -6.088  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.634  -0.389  -6.523  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       9.098  -0.797  -6.483  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.894  -0.075  -7.473  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      11.092  -0.473  -7.895  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      11.636  -1.585  -7.416  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      11.748   0.242  -8.798  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.781  -3.179  -5.869  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.164  -0.421  -5.123  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.082  -1.898  -5.139  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.797  -2.315  -6.822  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.378  -0.102  -7.532  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.484   0.448  -5.860  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.490  -0.588  -5.499  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       9.168  -1.856  -6.681  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       9.516   0.750  -7.843  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      11.147  -2.129  -6.735  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      12.536  -1.879  -7.737  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      11.342   1.081  -9.163  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      12.648  -0.057  -9.115  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.529  -1.259  -8.250  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       4.058  -0.724  -9.513  1.00  0.00           C  
ATOM   1303  C   GLY B 136       2.751   0.031  -9.371  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.905  -0.329  -8.553  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.676  -2.223  -8.152  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       4.807  -0.052  -9.906  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       3.918  -1.538 -10.208  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.587   1.084 -10.166  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       1.376   1.896 -10.120  1.00  0.00           C  
ATOM   1310  C   LYS B 137       1.260   2.619  -8.781  1.00  0.00           C  
ATOM   1311  O   LYS B 137       0.159   2.918  -8.319  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       0.137   1.026 -10.353  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.220   0.172 -11.609  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -0.796   0.611 -12.652  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -2.068  -0.217 -12.574  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -1.969  -1.465 -13.381  1.00  0.00           N  
ATOM   1317  H   LYS B 137       3.299   1.323 -10.795  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       1.441   2.632 -10.908  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       0.008   0.370  -9.505  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -0.728   1.668 -10.435  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.211   0.260 -12.027  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       0.029  -0.858 -11.344  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -1.043   1.649 -12.484  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.361   0.496 -13.634  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -2.249  -0.480 -11.543  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -2.892   0.376 -12.943  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -2.108  -1.251 -14.389  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -2.696  -2.145 -13.079  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -1.032  -1.898 -13.256  1.00  0.00           H  
ATOM   1330  N   PHE B 138       2.405   2.896  -8.164  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       2.436   3.584  -6.879  1.00  0.00           C  
ATOM   1332  C   PHE B 138       3.664   4.482  -6.774  1.00  0.00           C  
ATOM   1333  O   PHE B 138       4.195   4.701  -5.685  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.432   2.568  -5.734  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.130   1.839  -5.586  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.019   2.482  -5.068  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       1.018   0.512  -5.965  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -1.182   1.814  -4.929  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.180  -0.162  -5.828  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -1.282   0.490  -5.309  1.00  0.00           C  
ATOM   1341  H   PHE B 138       3.250   2.632  -8.584  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       1.549   4.196  -6.809  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.203   1.834  -5.909  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.632   3.078  -4.805  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       0.097   3.517  -4.770  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.881   0.003  -6.369  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -2.040   2.328  -4.522  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -0.256  -1.197  -6.127  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -2.220  -0.034  -5.202  1.00  0.00           H  
ATOM   1350  N   LYS B 139       4.111   4.999  -7.915  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       5.277   5.874  -7.955  1.00  0.00           C  
ATOM   1352  C   LYS B 139       4.859   7.340  -7.931  1.00  0.00           C  
ATOM   1353  O   LYS B 139       5.449   8.152  -7.217  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       6.111   5.592  -9.207  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       6.288   4.109  -9.499  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       5.764   3.743 -10.879  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       6.322   2.411 -11.351  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       5.762   2.011 -12.672  1.00  0.00           N  
ATOM   1359  H   LYS B 139       3.645   4.787  -8.750  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       5.876   5.668  -7.080  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       5.629   6.051 -10.057  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       7.090   6.031  -9.079  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       7.339   3.866  -9.449  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       5.750   3.540  -8.756  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       4.687   3.676 -10.838  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       6.052   4.514 -11.579  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       7.395   2.494 -11.437  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       6.077   1.653 -10.621  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       5.638   0.978 -12.710  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       6.405   2.300 -13.436  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       4.838   2.465 -12.821  1.00  0.00           H  
ATOM   1372  N   ARG B 140       3.839   7.672  -8.715  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       3.343   9.042  -8.783  1.00  0.00           C  
ATOM   1374  C   ARG B 140       1.840   9.065  -9.042  1.00  0.00           C  
ATOM   1375  O   ARG B 140       1.289   8.137  -9.633  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       4.073   9.821  -9.879  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       3.752   9.350 -11.291  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       4.563   8.121 -11.671  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       5.998   8.393 -11.690  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       6.894   7.605 -12.279  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       6.507   6.496 -12.898  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       8.180   7.925 -12.248  1.00  0.00           N  
ATOM   1383  H   ARG B 140       3.410   6.980  -9.260  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       3.538   9.511  -7.831  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       3.803  10.864  -9.803  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       5.134   9.722  -9.723  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       2.702   9.107 -11.351  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       3.978  10.147 -11.985  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       4.364   7.338 -10.954  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       4.256   7.793 -12.653  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       6.311   9.206 -11.240  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       5.539   6.248 -12.924  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       7.185   5.908 -13.339  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       8.477   8.759 -11.783  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       8.854   7.333 -12.691  1.00  0.00           H  
ATOM   1396  N   PRO B 141       1.156  10.132  -8.599  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -0.284  10.271  -8.783  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -0.644  10.816 -10.162  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -1.669  10.449 -10.737  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -0.667  11.268  -7.695  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       0.533  12.143  -7.552  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       1.732  11.285  -7.879  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -0.794   9.336  -8.619  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -1.535  11.832  -8.008  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -0.883  10.741  -6.778  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       0.466  12.970  -8.242  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       0.600  12.506  -6.537  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       2.420  11.827  -8.511  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       2.224  10.965  -6.973  1.00  0.00           H  
ATOM   1410  N   THR B 142       0.206  11.693 -10.686  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -0.021  12.291 -11.997  1.00  0.00           C  
ATOM   1412  C   THR B 142      -1.289  13.139 -11.996  1.00  0.00           C  
ATOM   1413  O   THR B 142      -2.298  12.764 -11.400  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -0.122  11.203 -13.069  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       0.879  10.219 -12.879  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       0.019  11.736 -14.478  1.00  0.00           C  
ATOM   1417  H   THR B 142       1.005  11.945 -10.179  1.00  0.00           H  
ATOM   1418  HA  THR B 142       0.822  12.927 -12.221  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -1.088  10.724 -12.991  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       1.740  10.642 -12.836  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       1.066  11.849 -14.717  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -0.472  12.695 -14.551  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -0.436  11.045 -15.172  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -1.229  14.284 -12.668  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -2.372  15.186 -12.746  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -2.859  15.326 -14.184  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -2.152  14.970 -15.127  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -2.003  16.561 -12.184  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -1.564  16.565 -10.719  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -0.054  16.416 -10.614  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -2.025  17.840 -10.028  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -0.396  14.528 -13.124  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -3.168  14.766 -12.149  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -1.198  16.965 -12.781  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -2.861  17.208 -12.281  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -2.017  15.726 -10.212  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       0.410  17.389 -10.692  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       0.302  15.783 -11.413  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       0.199  15.972  -9.663  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -1.363  18.651 -10.291  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -2.009  17.695  -8.958  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -3.030  18.078 -10.345  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -4.071  15.847 -14.346  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -4.652  16.033 -15.670  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -5.505  17.298 -15.717  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -6.490  17.367 -16.452  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -5.499  14.818 -16.054  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -4.714  13.734 -16.775  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -5.105  12.344 -16.296  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -4.683  12.099 -14.918  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -5.486  12.203 -13.859  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -6.756  12.560 -14.004  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -5.013  11.950 -12.646  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -4.587  16.111 -13.556  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -3.842  16.133 -16.376  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -5.922  14.392 -15.156  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -6.301  15.142 -16.700  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -4.911  13.806 -17.834  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -3.660  13.885 -16.592  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -6.177  12.242 -16.361  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -4.638  11.614 -16.940  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -3.749  11.839 -14.773  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -7.122  12.755 -14.913  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -7.349  12.633 -13.202  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -4.056  11.683 -12.527  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -5.612  12.028 -11.849  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -5.118  18.296 -14.929  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -5.846  19.558 -14.882  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -5.608  20.371 -16.150  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -6.506  20.525 -16.978  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -5.424  20.370 -13.655  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -6.220  20.039 -12.403  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -6.628  21.297 -11.652  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -7.015  21.010 -10.273  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -6.146  20.789  -9.290  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -4.841  20.822  -9.529  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -6.583  20.536  -8.064  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -4.324  18.181 -14.367  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -6.899  19.331 -14.806  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -4.380  20.178 -13.454  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -5.552  21.420 -13.872  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -7.110  19.497 -12.687  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -5.613  19.424 -11.755  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -5.795  21.984 -11.646  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -7.464  21.750 -12.164  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -7.973  20.980 -10.069  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -4.505  21.013 -10.451  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -4.193  20.655  -8.786  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -7.565  20.511  -7.878  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -5.930  20.370  -7.325  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -4.393  20.892 -16.294  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -4.030  21.692 -17.456  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -4.436  21.001 -18.759  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -4.160  19.818 -18.958  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -2.512  21.993 -17.464  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -1.749  21.025 -18.361  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -2.262  23.430 -17.883  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -3.721  20.738 -15.598  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -4.558  22.632 -17.385  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -2.143  21.872 -16.456  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -1.945  21.263 -19.396  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -2.071  20.015 -18.156  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -0.690  21.112 -18.165  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -1.200  23.622 -17.898  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -2.738  24.095 -17.178  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -2.674  23.595 -18.868  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -5.093  21.748 -19.640  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -5.536  21.208 -20.919  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -5.680  22.316 -21.957  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -5.255  22.103 -23.112  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -6.866  20.472 -20.752  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -8.001  21.368 -20.284  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -8.848  21.850 -21.451  1.00  0.00           C  
ATOM   1514  NE  ARG B 147     -10.072  22.510 -21.004  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147     -11.132  21.862 -20.527  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147     -11.122  20.538 -20.433  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147     -12.205  22.539 -20.142  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -6.219  23.387 -21.607  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -5.284  22.685 -19.424  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -4.788  20.508 -21.260  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -7.146  20.038 -21.700  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -6.738  19.681 -20.028  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -8.629  20.812 -19.603  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -7.585  22.225 -19.775  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -8.268  22.548 -22.036  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -9.111  21.000 -22.063  1.00  0.00           H  
ATOM   1527  HE  ARG B 147     -10.106  23.488 -21.062  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147     -10.316  20.021 -20.721  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147     -11.922  20.057 -20.073  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147     -12.218  23.537 -20.210  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147     -13.002  22.052 -19.784  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.941  -2.996   8.951  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.845  -0.300  13.615  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  89      -5.132  14.191  -9.909  1.00  0.00           N  
ATOM      2  CA  MET A  89      -6.531  14.612  -9.636  1.00  0.00           C  
ATOM      3  C   MET A  89      -6.750  14.867  -8.148  1.00  0.00           C  
ATOM      4  O   MET A  89      -6.853  16.013  -7.712  1.00  0.00           O  
ATOM      5  CB  MET A  89      -7.476  13.514 -10.131  1.00  0.00           C  
ATOM      6  CG  MET A  89      -8.145  13.841 -11.456  1.00  0.00           C  
ATOM      7  SD  MET A  89      -8.338  12.393 -12.513  1.00  0.00           S  
ATOM      8  CE  MET A  89      -9.163  13.114 -13.929  1.00  0.00           C  
ATOM      9  H1  MET A  89      -4.998  13.248  -9.492  1.00  0.00           H  
ATOM     10  H2  MET A  89      -4.500  14.890  -9.468  1.00  0.00           H  
ATOM     11  H3  MET A  89      -5.004  14.165 -10.940  1.00  0.00           H  
ATOM     12  HA  MET A  89      -6.728  15.523 -10.181  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -6.914  12.600 -10.252  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -8.247  13.357  -9.392  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -9.122  14.256 -11.258  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -7.544  14.572 -11.977  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -8.465  13.727 -14.479  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -9.989  13.723 -13.592  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -9.533  12.327 -14.569  1.00  0.00           H  
ATOM     20  N   LYS A  90      -6.820  13.789  -7.373  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -7.027  13.895  -5.933  1.00  0.00           C  
ATOM     22  C   LYS A  90      -5.859  13.277  -5.170  1.00  0.00           C  
ATOM     23  O   LYS A  90      -5.687  12.058  -5.159  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -8.337  13.210  -5.534  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -9.359  14.160  -4.930  1.00  0.00           C  
ATOM     26  CD  LYS A  90     -10.364  14.631  -5.969  1.00  0.00           C  
ATOM     27  CE  LYS A  90     -11.446  15.497  -5.344  1.00  0.00           C  
ATOM     28  NZ  LYS A  90     -11.069  16.938  -5.339  1.00  0.00           N  
ATOM     29  H   LYS A  90      -6.731  12.902  -7.779  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -7.089  14.943  -5.683  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -8.774  12.757  -6.412  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -8.124  12.438  -4.810  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -9.888  13.649  -4.139  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -8.843  15.018  -4.526  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -9.847  15.206  -6.722  1.00  0.00           H  
ATOM     36  HD3 LYS A  90     -10.826  13.768  -6.426  1.00  0.00           H  
ATOM     37  HE2 LYS A  90     -12.358  15.375  -5.909  1.00  0.00           H  
ATOM     38  HE3 LYS A  90     -11.606  15.172  -4.327  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90     -10.351  17.117  -4.608  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90     -11.904  17.525  -5.140  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90     -10.681  17.209  -6.265  1.00  0.00           H  
ATOM     42  N   GLY A  91      -5.060  14.126  -4.533  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -3.919  13.645  -3.776  1.00  0.00           C  
ATOM     44  C   GLY A  91      -2.721  14.569  -3.883  1.00  0.00           C  
ATOM     45  O   GLY A  91      -2.424  15.089  -4.958  1.00  0.00           O  
ATOM     46  H   GLY A  91      -5.246  15.087  -4.577  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -4.201  13.558  -2.737  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -3.641  12.670  -4.146  1.00  0.00           H  
ATOM     49  N   LYS A  92      -2.032  14.773  -2.765  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -0.860  15.640  -2.737  1.00  0.00           C  
ATOM     51  C   LYS A  92       0.223  15.063  -1.830  1.00  0.00           C  
ATOM     52  O   LYS A  92       0.429  15.538  -0.713  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -1.249  17.043  -2.264  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -1.438  18.037  -3.398  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -2.883  18.078  -3.867  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -3.133  19.251  -4.802  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -4.430  19.924  -4.515  1.00  0.00           N  
ATOM     58  H   LYS A  92      -2.319  14.330  -1.939  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -0.473  15.705  -3.743  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -2.174  16.981  -1.711  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -0.474  17.419  -1.611  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -1.154  19.020  -3.055  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.808  17.747  -4.227  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -3.109  17.161  -4.389  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -3.528  18.172  -3.006  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -2.333  19.967  -4.683  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -3.143  18.888  -5.819  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -5.196  19.222  -4.478  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -4.646  20.616  -5.260  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -4.382  20.418  -3.601  1.00  0.00           H  
ATOM     71  N   SER A  93       0.912  14.037  -2.320  1.00  0.00           N  
ATOM     72  CA  SER A  93       1.977  13.390  -1.558  1.00  0.00           C  
ATOM     73  C   SER A  93       1.412  12.654  -0.347  1.00  0.00           C  
ATOM     74  O   SER A  93       1.388  11.423  -0.313  1.00  0.00           O  
ATOM     75  CB  SER A  93       3.015  14.422  -1.108  1.00  0.00           C  
ATOM     76  OG  SER A  93       4.332  13.943  -1.313  1.00  0.00           O  
ATOM     77  H   SER A  93       0.700  13.705  -3.218  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.456  12.673  -2.207  1.00  0.00           H  
ATOM     79  HB2 SER A  93       2.884  15.332  -1.675  1.00  0.00           H  
ATOM     80  HB3 SER A  93       2.880  14.631  -0.057  1.00  0.00           H  
ATOM     81  HG  SER A  93       4.606  14.134  -2.213  1.00  0.00           H  
ATOM     82  N   GLU A  94       0.961  13.413   0.646  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.398  12.831   1.859  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.112  12.656   1.730  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.665  11.634   2.136  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.720  13.710   3.069  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.043  12.920   4.327  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.409  13.516   5.568  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       0.420  14.758   5.703  1.00  0.00           O  
ATOM     90  OE2 GLU A  94      -0.099  12.741   6.406  1.00  0.00           O  
ATOM     91  H   GLU A  94       1.007  14.389   0.562  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.850  11.860   2.001  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.571  14.331   2.832  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.130  14.344   3.276  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.680  11.911   4.205  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       2.115  12.903   4.460  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.772  13.661   1.164  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.219  13.619   0.983  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.628  12.423   0.128  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.724  11.884   0.282  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.710  14.916   0.336  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -4.075  15.995   1.342  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -4.524  17.283   0.679  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -4.001  17.604  -0.409  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -5.398  17.970   1.247  1.00  0.00           O  
ATOM    106  H   GLU A  95      -1.275  14.450   0.862  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.671  13.521   1.958  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.932  15.301  -0.307  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.584  14.699  -0.260  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.877  15.632   1.966  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -3.210  16.205   1.955  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.740  12.013  -0.772  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.010  10.879  -1.650  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.303   9.620  -0.841  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.360   9.008  -0.987  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -1.823  10.636  -2.583  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -2.116   9.640  -3.693  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -2.927  10.247  -4.821  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -2.460  11.237  -5.423  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -4.029   9.732  -5.103  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.883  12.482  -0.848  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.879  11.120  -2.244  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.538  11.574  -3.037  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.994  10.261  -2.002  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.179   9.283  -4.096  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -2.668   8.809  -3.278  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.359   9.240   0.014  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.518   8.054   0.847  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.718   8.201   1.777  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.373   7.218   2.120  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.249   7.804   1.665  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.046   7.309   0.857  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.174   8.180   1.120  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.254   5.853   1.183  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.538   9.770   0.087  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.686   7.211   0.194  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.976   8.726   2.157  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.474   7.066   2.422  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.279   7.374  -0.196  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       0.856   9.137   1.507  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.716   8.328   0.198  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.815   7.695   1.840  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -0.128   5.618   2.166  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.322   5.691   1.165  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.218   5.215   0.451  1.00  0.00           H  
ATOM    146  N   SER A  98      -4.003   9.437   2.181  1.00  0.00           N  
ATOM    147  CA  SER A  98      -5.128   9.711   3.071  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.394   9.015   2.583  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.101   8.372   3.359  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.369  11.218   3.176  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.162  11.910   3.447  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.446  10.181   1.872  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.876   9.327   4.048  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -5.775  11.582   2.243  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -6.069  11.414   3.974  1.00  0.00           H  
ATOM    156  HG  SER A  98      -4.364  12.767   3.830  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.669   9.140   1.289  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.844   8.515   0.696  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.629   7.013   0.526  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.587   6.241   0.472  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.160   9.154  -0.658  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.649   9.343  -0.874  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -10.212  10.309  -0.318  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -10.252   8.526  -1.601  1.00  0.00           O  
ATOM    165  H   ASP A  99      -6.064   9.660   0.719  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.677   8.674   1.363  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.682  10.121  -0.713  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.777   8.522  -1.446  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.365   6.605   0.442  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.024   5.197   0.278  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.269   4.420   1.569  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.914   3.371   1.558  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.562   5.051  -0.152  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.262   5.485  -1.590  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -2.767   5.698  -1.784  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -4.790   4.455  -2.578  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.645   7.267   0.490  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.659   4.793  -0.496  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.952   5.642   0.515  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.280   4.014  -0.047  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -4.760   6.423  -1.786  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.227   5.231  -0.973  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -2.553   6.756  -1.796  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.457   5.258  -2.722  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -5.248   4.961  -3.415  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -5.523   3.830  -2.091  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -3.973   3.842  -2.931  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.750   4.937   2.680  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.917   4.281   3.974  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.392   4.185   4.352  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.903   3.098   4.620  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.153   5.034   5.066  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.010   4.247   6.339  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.017   3.287   6.473  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.875   4.462   7.399  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.890   2.559   7.642  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.753   3.738   8.570  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.760   2.786   8.691  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.245   5.774   2.629  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.515   3.282   3.891  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.163   5.273   4.709  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.677   5.950   5.298  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.336   3.111   5.653  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.652   5.206   7.306  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.112   1.812   7.738  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.433   3.917   9.389  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.665   2.219   9.603  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.069   5.329   4.374  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.486   5.374   4.723  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.299   4.407   3.864  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.371   3.956   4.268  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.027   6.797   4.560  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.870   7.352   3.153  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -11.218   7.590   2.490  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -12.072   8.466   3.288  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.863   9.772   3.435  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -10.833  10.357   2.835  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -12.685  10.497   4.181  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.605   6.163   4.152  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.580   5.081   5.757  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -11.077   6.801   4.813  1.00  0.00           H  
ATOM    222  HB3 ARG A 102      -9.500   7.449   5.241  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -9.336   8.288   3.204  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.307   6.646   2.560  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.054   8.046   1.525  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.714   6.640   2.360  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.842   8.060   3.740  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -10.210   9.816   2.270  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -10.680  11.338   2.949  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -13.464  10.062   4.634  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -12.527  11.478   4.291  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.783   4.093   2.680  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.465   3.180   1.769  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.994   1.743   1.979  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.740   0.794   1.734  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.222   3.600   0.318  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.183   2.959  -0.670  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.549   2.963  -2.358  1.00  0.00           S  
ATOM    239  CE  MET A 103      -9.494   1.516  -2.327  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.926   4.484   2.411  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.523   3.233   1.977  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.326   4.673   0.244  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.216   3.324   0.039  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.359   1.937  -0.369  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -12.116   3.504  -0.649  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -10.098   0.628  -2.443  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -8.969   1.473  -1.384  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.780   1.574  -3.135  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.754   1.588   2.432  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -8.187   0.265   2.671  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.599  -0.269   4.039  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.947  -1.442   4.178  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.661   0.315   2.571  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -6.044  -0.995   2.170  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -6.194  -2.119   2.967  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.315  -1.103   0.996  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -5.629  -3.325   2.601  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.747  -2.307   0.625  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.904  -3.420   1.429  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.206   2.382   2.608  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.566  -0.399   1.910  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.379   1.053   1.835  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.253   0.596   3.531  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.761  -2.047   3.883  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.192  -0.234   0.367  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -5.753  -4.193   3.231  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -4.182  -2.379  -0.292  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -4.462  -4.362   1.141  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.553   0.596   5.047  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.919   0.208   6.405  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.422  -0.035   6.517  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.130   0.694   7.212  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.488   1.288   7.399  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.211   0.726   8.780  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -7.826  -0.458   8.873  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.379   1.471   9.768  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.265   1.516   4.874  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.401  -0.710   6.638  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.588   1.763   7.037  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.272   2.027   7.481  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.901  -1.066   5.830  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.319  -1.409   5.853  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.744  -1.896   7.236  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.922  -1.839   7.589  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.623  -2.483   4.806  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.725  -1.939   3.390  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.790  -2.671   2.440  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.468  -3.878   1.812  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.716  -4.957   2.807  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.287  -1.611   5.295  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.878  -0.517   5.612  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.837  -3.224   4.830  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.561  -2.956   5.056  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.740  -2.058   3.042  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.467  -0.890   3.398  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -11.486  -1.993   1.656  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.922  -3.002   2.990  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -13.412  -3.566   1.390  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.834  -4.262   1.027  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -12.713  -5.884   2.337  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -13.638  -4.816   3.266  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -11.974  -4.947   3.537  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.779  -2.375   8.016  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.058  -2.870   9.359  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.436  -1.726  10.294  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.162  -1.921  11.269  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.842  -3.616   9.912  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.184  -4.462  11.123  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.324  -4.893  11.292  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.193  -4.704  11.974  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.858  -2.395   7.683  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.890  -3.555   9.294  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.445  -4.263   9.145  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.087  -2.898  10.198  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.310  -4.329  11.775  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.386  -5.249  12.766  1.00  0.00           H  
ATOM    317  N   ALA A 108     -11.937  -0.531   9.991  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.222   0.646  10.803  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.672   0.483  12.216  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.415   0.188  13.152  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.719   0.911  10.844  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.364  -0.438   9.202  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.742   1.494  10.337  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -13.985   1.599  10.055  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -13.983   1.340  11.800  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.254  -0.017  10.707  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.365   0.675  12.362  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.715   0.549  13.661  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.615   1.593  13.826  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.523   2.254  14.860  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.130  -0.855  13.827  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.134  -1.199  12.737  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.310  -0.718  11.598  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.178  -1.950  13.023  1.00  0.00           O  
ATOM    335  H   ASP A 109      -9.825   0.908  11.578  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.464   0.709  14.423  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.627  -0.918  14.781  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.932  -1.578  13.799  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.783   1.736  12.799  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.700   2.701  12.852  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.452   2.213  12.142  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.651   3.013  11.661  1.00  0.00           O  
ATOM    343  H   GLY A 110      -7.904   1.182  12.001  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.028   3.620  12.388  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -6.459   2.899  13.886  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.288   0.895  12.079  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.129   0.293  11.424  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.551  -0.914  10.593  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.740  -1.215  10.483  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.078  -0.132  12.460  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.581  -0.133  13.889  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.813   1.059  14.564  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -3.824  -1.325  14.560  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.271   1.064  15.866  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -4.283  -1.329  15.863  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -4.505  -0.132  16.512  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -4.962  -0.131  17.810  1.00  0.00           O  
ATOM    358  H   TYR A 111      -5.963   0.311  12.483  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.697   1.034  10.769  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -2.741  -1.132  12.231  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.237   0.543  12.406  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.629   1.994  14.056  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -3.648  -2.260  14.049  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.444   2.001  16.373  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -4.466  -2.265  16.368  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -5.618  -0.824  17.919  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.574  -1.607  10.015  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.861  -2.785   9.203  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.270  -4.039   9.838  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.098  -4.064  10.214  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.305  -2.637   7.774  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.766  -1.313   7.156  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.736  -3.816   6.910  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.417  -1.171   5.689  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.641  -1.321  10.137  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.934  -2.895   9.141  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.230  -2.645   7.831  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.838  -1.234   7.250  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.302  -0.496   7.689  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -2.879  -4.209   6.384  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.477  -3.487   6.196  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.158  -4.587   7.537  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.449  -0.127   5.410  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -4.130  -1.724   5.095  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.425  -1.559   5.515  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.093  -5.076   9.959  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.658  -6.333  10.555  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.734  -7.473   9.545  1.00  0.00           C  
ATOM    389  O   ASP A 113      -4.062  -7.260   8.377  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.514  -6.663  11.779  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.926  -6.109  13.062  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.909  -6.658  13.535  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.482  -5.125  13.594  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.017  -4.991   9.644  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.631  -6.214  10.868  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.499  -6.242  11.646  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -4.595  -7.736  11.876  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.426  -8.683  10.003  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.452  -9.864   9.144  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.781  -9.986   8.403  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.808 -10.219   7.195  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.202 -11.123   9.977  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.741 -11.373  10.365  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.954 -11.911   9.178  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.099 -10.099  10.898  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.171  -8.786  10.944  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.659  -9.762   8.420  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.785 -11.050  10.883  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.550 -11.976   9.413  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.709 -12.114  11.148  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.282 -11.148   8.815  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.637 -12.194   8.391  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.384 -12.775   9.487  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.071 -10.297  11.161  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -1.636  -9.764  11.773  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.135  -9.332  10.139  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.880  -9.831   9.134  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.211  -9.927   8.544  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.369  -8.952   7.383  1.00  0.00           C  
ATOM    420  O   GLU A 115      -8.126  -9.205   6.445  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.282  -9.657   9.602  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.679 -10.911  10.356  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -9.849 -11.001  10.786  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -7.821 -11.804  10.517  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.795  -9.649  10.094  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.335 -10.932   8.169  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.904  -8.937  10.313  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.161  -9.254   9.121  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.651  -7.837   7.449  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.714  -6.829   6.399  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.720  -7.143   5.284  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.926  -6.760   4.132  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.437  -5.440   6.975  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.698  -4.663   7.317  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.593  -3.929   8.640  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.818  -4.380   9.510  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.287  -2.904   8.807  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.064  -7.689   8.220  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.712  -6.845   5.987  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.850  -5.546   7.875  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.874  -4.869   6.253  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.883  -3.940   6.537  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.527  -5.354   7.370  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.644  -7.846   5.629  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.626  -8.212   4.649  1.00  0.00           C  
ATOM    446  C   LEU A 117      -4.253  -8.951   3.473  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.796  -8.832   2.336  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.547  -9.084   5.294  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -1.760  -8.417   6.423  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.688  -9.358   6.948  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -1.140  -7.112   5.943  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.533  -8.128   6.561  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -3.172  -7.303   4.285  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -3.020  -9.971   5.689  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.849  -9.381   4.527  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -2.432  -8.190   7.237  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.195  -8.906   7.796  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.036  -9.549   6.170  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -1.143 -10.289   7.250  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.437  -7.318   5.150  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.627  -6.634   6.765  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.917  -6.459   5.575  1.00  0.00           H  
ATOM    463  N   LYS A 118      -5.311  -9.707   3.754  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -6.011 -10.457   2.717  1.00  0.00           C  
ATOM    465  C   LYS A 118      -6.443  -9.526   1.590  1.00  0.00           C  
ATOM    466  O   LYS A 118      -6.446  -9.906   0.420  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -7.230 -11.166   3.309  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -7.782 -12.273   2.425  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.805 -11.739   1.433  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.989 -11.100   2.141  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -11.219 -11.130   1.303  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.632  -9.755   4.678  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -5.329 -11.195   2.321  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.954 -11.600   4.259  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -8.012 -10.439   3.470  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.968 -12.723   1.878  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -8.254 -13.017   3.049  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.331 -11.000   0.806  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -9.160 -12.557   0.823  1.00  0.00           H  
ATOM    480  HE2 LYS A 118     -10.176 -11.637   3.059  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.743 -10.072   2.369  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -12.055 -11.292   1.901  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -11.156 -11.894   0.601  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -11.334 -10.224   0.804  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.798  -8.299   1.958  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -7.224  -7.299   0.985  1.00  0.00           C  
ATOM    487  C   ILE A 119      -6.150  -7.078  -0.076  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.452  -6.732  -1.218  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.545  -5.953   1.668  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.579  -6.152   2.777  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -8.044  -4.940   0.648  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.396  -5.213   3.949  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.766  -8.058   2.908  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -8.122  -7.660   0.506  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.633  -5.570   2.101  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.567  -5.986   2.373  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.512  -7.164   3.147  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.206  -4.552   0.086  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -8.540  -4.129   1.160  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.739  -5.419  -0.026  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -7.343  -5.028   4.101  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.815  -5.662   4.838  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.900  -4.280   3.745  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.894  -7.282   0.310  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.775  -7.108  -0.608  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.885  -8.076  -1.780  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.749  -7.684  -2.939  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.448  -7.323   0.122  1.00  0.00           C  
ATOM    509  CG  MET A 120      -2.296  -6.477   1.377  1.00  0.00           C  
ATOM    510  SD  MET A 120      -1.823  -4.775   1.015  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.738  -4.089   2.667  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.716  -7.559   1.233  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.809  -6.097  -0.987  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -2.370  -8.363   0.404  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.637  -7.081  -0.549  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -3.237  -6.469   1.905  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.537  -6.922   2.004  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.045  -4.665   3.261  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -2.717  -4.124   3.122  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.402  -3.064   2.614  1.00  0.00           H  
ATOM    521  N   LEU A 121      -4.135  -9.344  -1.469  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -4.267 -10.372  -2.495  1.00  0.00           C  
ATOM    523  C   LEU A 121      -5.613 -10.260  -3.203  1.00  0.00           C  
ATOM    524  O   LEU A 121      -5.723 -10.539  -4.397  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -4.114 -11.763  -1.875  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -3.324 -12.771  -2.715  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -4.129 -13.212  -3.929  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.986 -12.182  -3.140  1.00  0.00           C  
ATOM    529  H   LEU A 121      -4.235  -9.593  -0.526  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -3.480 -10.220  -3.218  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.619 -11.655  -0.921  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -5.101 -12.168  -1.704  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -3.127 -13.647  -2.116  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -3.520 -13.128  -4.817  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -5.002 -12.584  -4.031  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -4.438 -14.239  -3.801  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.138 -11.496  -3.960  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.326 -12.977  -3.453  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.544 -11.655  -2.307  1.00  0.00           H  
ATOM    540  N   GLN A 122      -6.636  -9.846  -2.460  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -7.977  -9.694  -3.016  1.00  0.00           C  
ATOM    542  C   GLN A 122      -7.944  -8.873  -4.304  1.00  0.00           C  
ATOM    543  O   GLN A 122      -8.796  -9.035  -5.177  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -8.903  -9.029  -1.994  1.00  0.00           C  
ATOM    545  CG  GLN A 122     -10.194  -9.795  -1.755  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -11.415  -8.897  -1.763  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -11.309  -7.683  -1.589  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -12.585  -9.492  -1.966  1.00  0.00           N  
ATOM    549  H   GLN A 122      -6.485  -9.636  -1.514  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -8.355 -10.680  -3.243  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -8.379  -8.947  -1.053  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -9.156  -8.039  -2.342  1.00  0.00           H  
ATOM    553  HG2 GLN A 122     -10.306 -10.537  -2.531  1.00  0.00           H  
ATOM    554  HG3 GLN A 122     -10.132 -10.287  -0.795  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -12.594 -10.463  -2.097  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -13.392  -8.936  -1.976  1.00  0.00           H  
ATOM    557  N   ALA A 123      -6.953  -7.995  -4.414  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -6.806  -7.152  -5.593  1.00  0.00           C  
ATOM    559  C   ALA A 123      -6.176  -7.926  -6.747  1.00  0.00           C  
ATOM    560  O   ALA A 123      -6.376  -7.589  -7.914  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -5.972  -5.923  -5.262  1.00  0.00           C  
ATOM    562  H   ALA A 123      -6.303  -7.912  -3.685  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -7.790  -6.820  -5.890  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -5.105  -6.219  -4.690  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -6.566  -5.231  -4.683  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -5.654  -5.447  -6.177  1.00  0.00           H  
ATOM    567  N   THR A 124      -5.414  -8.965  -6.416  1.00  0.00           N  
ATOM    568  CA  THR A 124      -4.758  -9.783  -7.429  1.00  0.00           C  
ATOM    569  C   THR A 124      -5.579 -11.032  -7.735  1.00  0.00           C  
ATOM    570  O   THR A 124      -5.992 -11.252  -8.873  1.00  0.00           O  
ATOM    571  CB  THR A 124      -3.357 -10.180  -6.964  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -3.316 -10.319  -5.555  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -2.291  -9.181  -7.356  1.00  0.00           C  
ATOM    574  H   THR A 124      -5.290  -9.188  -5.469  1.00  0.00           H  
ATOM    575  HA  THR A 124      -4.675  -9.192  -8.329  1.00  0.00           H  
ATOM    576  HB  THR A 124      -3.097 -11.131  -7.407  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -3.573 -11.212  -5.314  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -1.343  -9.688  -7.460  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -2.211  -8.422  -6.592  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -2.557  -8.720  -8.296  1.00  0.00           H  
ATOM    581  N   GLY A 125      -5.812 -11.847  -6.710  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -6.583 -13.063  -6.890  1.00  0.00           C  
ATOM    583  C   GLY A 125      -5.704 -14.279  -7.109  1.00  0.00           C  
ATOM    584  O   GLY A 125      -6.072 -15.394  -6.738  1.00  0.00           O  
ATOM    585  H   GLY A 125      -5.458 -11.620  -5.825  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -7.190 -13.225  -6.012  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -7.231 -12.943  -7.746  1.00  0.00           H  
ATOM    588  N   GLU A 126      -4.540 -14.065  -7.713  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -3.605 -15.151  -7.982  1.00  0.00           C  
ATOM    590  C   GLU A 126      -2.279 -14.606  -8.504  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.986 -14.692  -9.697  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -4.207 -16.132  -8.992  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -4.665 -17.441  -8.371  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -5.806 -18.082  -9.137  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -5.583 -18.503 -10.292  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -6.922 -18.164  -8.582  1.00  0.00           O  
ATOM    597  H   GLU A 126      -4.303 -13.154  -7.985  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -3.425 -15.671  -7.053  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -5.059 -15.666  -9.464  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -3.468 -16.357  -9.747  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -3.832 -18.128  -8.354  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -4.992 -17.250  -7.359  1.00  0.00           H  
ATOM    603  N   THR A 127      -1.480 -14.044  -7.603  1.00  0.00           N  
ATOM    604  CA  THR A 127      -0.185 -13.483  -7.973  1.00  0.00           C  
ATOM    605  C   THR A 127       0.953 -14.275  -7.342  1.00  0.00           C  
ATOM    606  O   THR A 127       1.942 -14.595  -8.002  1.00  0.00           O  
ATOM    607  CB  THR A 127      -0.099 -12.017  -7.547  1.00  0.00           C  
ATOM    608  OG1 THR A 127       1.240 -11.556  -7.607  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -0.606 -11.770  -6.142  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.769 -14.003  -6.667  1.00  0.00           H  
ATOM    611  HA  THR A 127      -0.095 -13.542  -9.045  1.00  0.00           H  
ATOM    612  HB  THR A 127      -0.694 -11.420  -8.223  1.00  0.00           H  
ATOM    613  HG1 THR A 127       1.281 -10.647  -7.301  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -1.630 -12.104  -6.066  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -0.554 -10.714  -5.921  1.00  0.00           H  
ATOM    616 HG23 THR A 127       0.004 -12.315  -5.438  1.00  0.00           H  
ATOM    617  N   ILE A 128       0.806 -14.588  -6.062  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.820 -15.344  -5.338  1.00  0.00           C  
ATOM    619  C   ILE A 128       1.194 -16.485  -4.540  1.00  0.00           C  
ATOM    620  O   ILE A 128       1.241 -17.642  -4.957  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.625 -14.438  -4.383  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       3.135 -13.202  -5.123  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.784 -15.208  -3.769  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       4.085 -13.525  -6.256  1.00  0.00           C  
ATOM    625  H   ILE A 128      -0.006 -14.304  -5.593  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.504 -15.761  -6.063  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.972 -14.123  -3.584  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       2.295 -12.666  -5.537  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       3.656 -12.564  -4.424  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.451 -15.702  -2.868  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.584 -14.524  -3.530  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.139 -15.946  -4.473  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       3.603 -13.317  -7.200  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       4.355 -14.570  -6.213  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       4.974 -12.919  -6.165  1.00  0.00           H  
ATOM    636  N   THR A 129       0.608 -16.150  -3.391  1.00  0.00           N  
ATOM    637  CA  THR A 129      -0.031 -17.138  -2.525  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.318 -16.535  -1.154  1.00  0.00           C  
ATOM    639  O   THR A 129       0.079 -15.405  -0.870  1.00  0.00           O  
ATOM    640  CB  THR A 129       0.855 -18.380  -2.370  1.00  0.00           C  
ATOM    641  OG1 THR A 129       0.431 -19.169  -1.273  1.00  0.00           O  
ATOM    642  CG2 THR A 129       2.317 -18.051  -2.160  1.00  0.00           C  
ATOM    643  H   THR A 129       0.603 -15.210  -3.117  1.00  0.00           H  
ATOM    644  HA  THR A 129      -0.966 -17.426  -2.982  1.00  0.00           H  
ATOM    645  HB  THR A 129       0.776 -18.979  -3.266  1.00  0.00           H  
ATOM    646  HG1 THR A 129       0.068 -19.998  -1.594  1.00  0.00           H  
ATOM    647 HG21 THR A 129       2.404 -17.214  -1.483  1.00  0.00           H  
ATOM    648 HG22 THR A 129       2.768 -17.795  -3.108  1.00  0.00           H  
ATOM    649 HG23 THR A 129       2.823 -18.908  -1.741  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.004 -17.293  -0.305  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.334 -16.828   1.037  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.074 -16.431   1.804  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.134 -15.649   2.753  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.090 -17.914   1.804  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.186 -17.371   2.707  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.107 -18.459   3.224  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -3.603 -19.420   3.843  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -5.333 -18.349   3.012  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.291 -18.187  -0.586  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.970 -15.960   0.940  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.541 -18.592   1.094  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.388 -18.462   2.415  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -2.727 -16.878   3.551  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.773 -16.657   2.149  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.067 -16.976   1.387  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.340 -16.680   2.034  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.737 -15.222   1.824  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.087 -14.522   2.775  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.436 -17.600   1.495  1.00  0.00           C  
ATOM    670  CG  ASP A 131       4.562 -17.803   2.490  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       4.300 -18.362   3.576  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       5.704 -17.402   2.184  1.00  0.00           O  
ATOM    673  H   ASP A 131       1.052 -17.593   0.626  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.222 -16.859   3.092  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       3.007 -18.564   1.263  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.849 -17.169   0.595  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.683 -14.767   0.574  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.041 -13.391   0.243  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.283 -12.399   1.120  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.776 -11.309   1.409  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.753 -13.108  -1.232  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.731 -12.116  -1.830  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       3.512 -10.897  -1.670  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       4.717 -12.558  -2.457  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.399 -15.371  -0.144  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.099 -13.274   0.422  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.820 -14.031  -1.789  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.756 -12.705  -1.327  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.083 -12.784   1.542  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.261 -11.928   2.387  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.931 -11.683   3.736  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.888 -10.575   4.269  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.136 -12.539   2.611  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.816 -12.799   1.260  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.980 -11.622   3.486  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -3.330 -12.768   1.310  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.742 -13.664   1.281  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.137 -10.981   1.880  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.013 -13.478   3.131  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.496 -12.046   0.555  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.516 -13.772   0.897  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.923 -12.101   3.704  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.159 -10.693   2.965  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.455 -11.422   4.409  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.665 -11.744   1.389  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.673 -13.327   2.169  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.729 -13.210   0.410  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.552 -12.724   4.281  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.232 -12.620   5.567  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.595 -11.956   5.405  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.070 -11.262   6.304  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.396 -14.004   6.196  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.406 -13.985   7.716  1.00  0.00           C  
ATOM    714  CD  GLU A 134       3.014 -15.239   8.311  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       4.144 -15.596   7.916  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       2.362 -15.865   9.173  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.553 -13.582   3.808  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.623 -12.008   6.216  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.581 -14.634   5.871  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.328 -14.433   5.858  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       2.979 -13.132   8.049  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.389 -13.893   8.069  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.218 -12.171   4.251  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.525 -11.590   3.968  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.392 -10.120   3.586  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.303  -9.324   3.813  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.217 -12.362   2.843  1.00  0.00           C  
ATOM    728  CG  GLU A 135       6.846 -13.668   3.299  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.206 -13.468   3.940  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.330 -12.574   4.803  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.146 -14.206   3.579  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.786 -12.732   3.572  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.122 -11.665   4.865  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.491 -12.586   2.076  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.994 -11.741   2.421  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       6.192 -14.136   4.020  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       6.960 -14.316   2.443  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.249  -9.767   3.006  1.00  0.00           N  
ATOM    739  CA  LEU A 136       3.992  -8.393   2.592  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.935  -7.464   3.799  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.563  -6.405   3.811  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.678  -8.315   1.810  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.221  -6.900   1.446  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.386  -6.091   0.901  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.084  -6.950   0.438  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.561 -10.448   2.853  1.00  0.00           H  
ATOM    747  HA  LEU A 136       4.803  -8.081   1.951  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       2.793  -8.879   0.896  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       1.903  -8.777   2.403  1.00  0.00           H  
ATOM    750  HG  LEU A 136       1.860  -6.405   2.336  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.107  -5.930   1.689  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.027  -5.140   0.539  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       3.853  -6.633   0.092  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       0.465  -6.072   0.550  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       0.489  -7.834   0.609  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.490  -6.978  -0.562  1.00  0.00           H  
ATOM    757  N   MET A 137       3.175  -7.871   4.811  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.020  -7.086   6.035  1.00  0.00           C  
ATOM    759  C   MET A 137       4.353  -6.500   6.493  1.00  0.00           C  
ATOM    760  O   MET A 137       4.398  -5.416   7.074  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.427  -7.952   7.148  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.784  -7.148   8.267  1.00  0.00           C  
ATOM    763  SD  MET A 137       2.193  -7.782   9.905  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.456  -6.526  10.947  1.00  0.00           C  
ATOM    765  H   MET A 137       2.701  -8.723   4.730  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.339  -6.275   5.824  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.676  -8.600   6.721  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.213  -8.558   7.573  1.00  0.00           H  
ATOM    769  HG2 MET A 137       2.124  -6.126   8.198  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.711  -7.178   8.142  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.930  -6.998  11.763  1.00  0.00           H  
ATOM    772  HE2 MET A 137       0.762  -5.937  10.365  1.00  0.00           H  
ATOM    773  HE3 MET A 137       2.231  -5.884  11.340  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.437  -7.222   6.222  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.772  -6.769   6.602  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.996  -5.322   6.170  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.751  -4.583   6.802  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.838  -7.673   5.979  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.957  -8.044   6.937  1.00  0.00           C  
ATOM    780  CD  LYS A 138      10.135  -7.092   6.814  1.00  0.00           C  
ATOM    781  CE  LYS A 138      11.338  -7.591   7.598  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.947  -8.799   6.975  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.338  -8.077   5.754  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.848  -6.826   7.678  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.367  -8.584   5.640  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.273  -7.167   5.130  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.580  -8.004   7.948  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       9.291  -9.047   6.715  1.00  0.00           H  
ATOM    789  HD2 LYS A 138      10.408  -7.005   5.773  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.845  -6.124   7.194  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      12.078  -6.805   7.635  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      11.022  -7.834   8.602  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      12.278  -9.453   7.713  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      12.755  -8.526   6.381  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      11.245  -9.288   6.384  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.328  -4.924   5.091  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.446  -3.566   4.575  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.591  -2.603   5.394  1.00  0.00           C  
ATOM    799  O   ASP A 139       5.998  -1.474   5.668  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.028  -3.519   3.103  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.098  -2.910   2.218  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       7.474  -1.743   2.457  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.561  -3.601   1.285  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.738  -5.559   4.632  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.481  -3.269   4.657  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       5.833  -4.524   2.759  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.128  -2.929   3.007  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.404  -3.059   5.784  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.511  -2.229   6.570  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.981  -2.077   8.003  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.036  -0.968   8.532  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.134  -3.969   5.537  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.452  -1.250   6.116  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.526  -2.674   6.571  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.322  -3.197   8.632  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.792  -3.185  10.011  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.275  -3.537  10.080  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.712  -4.539   9.514  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.981  -4.168  10.857  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.280  -4.038  12.337  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.847  -3.037  12.944  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.946  -4.939  12.889  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.257  -4.051   8.156  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.653  -2.188  10.401  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.928  -3.981  10.703  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.213  -5.176  10.547  1.00  0.00           H  
ATOM    827  N   LYS A 142       7.046  -2.705  10.775  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.481  -2.929  10.912  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.962  -2.551  12.309  1.00  0.00           C  
ATOM    830  O   LYS A 142      10.088  -2.084  12.483  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.244  -2.119   9.864  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.476  -2.827   9.325  1.00  0.00           C  
ATOM    833  CD  LYS A 142      11.081  -2.075   8.150  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.417  -2.461   6.838  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.208  -1.283   5.953  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.641  -1.922  11.202  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.670  -3.980  10.751  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.583  -1.911   9.037  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.557  -1.186  10.308  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      11.212  -2.898  10.111  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.196  -3.819   9.000  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.950  -1.015   8.309  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      12.135  -2.305   8.092  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.046  -3.176   6.328  1.00  0.00           H  
ATOM    845  HE3 LYS A 142       9.460  -2.914   7.053  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.010  -1.181   5.298  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.129  -0.417   6.523  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142       9.335  -1.401   5.400  1.00  0.00           H  
ATOM    849  N   ASN A 143       8.103  -2.756  13.301  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.442  -2.437  14.684  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.283  -3.658  15.588  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.262  -3.533  16.813  1.00  0.00           O  
ATOM    853  CB  ASN A 143       7.563  -1.293  15.193  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.718  -0.032  14.367  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.738   0.169  13.706  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.705   0.826  14.400  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.222  -3.131  13.099  1.00  0.00           H  
ATOM    858  HA  ASN A 143       9.474  -2.121  14.706  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       6.528  -1.600  15.158  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       7.833  -1.068  16.215  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.925   0.600  14.948  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.779   1.650  13.874  1.00  0.00           H  
ATOM    863  N   ASN A 144       8.173  -4.838  14.981  1.00  0.00           N  
ATOM    864  CA  ASN A 144       8.018  -6.076  15.737  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.829  -5.995  16.690  1.00  0.00           C  
ATOM    866  O   ASN A 144       6.810  -6.651  17.732  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.296  -6.377  16.522  1.00  0.00           C  
ATOM    868  CG  ASN A 144       9.604  -7.860  16.578  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       8.914  -8.673  15.962  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      10.645  -8.221  17.320  1.00  0.00           N  
ATOM    871  H   ASN A 144       8.198  -4.878  14.003  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.845  -6.874  15.032  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      10.126  -5.873  16.051  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       9.184  -6.012  17.532  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      11.148  -7.519  17.783  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      10.866  -9.174  17.374  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.837  -5.188  16.327  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.644  -5.024  17.150  1.00  0.00           C  
ATOM    879  C   ASP A 145       3.406  -5.535  16.420  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.517  -6.133  17.027  1.00  0.00           O  
ATOM    881  CB  ASP A 145       4.457  -3.553  17.527  1.00  0.00           C  
ATOM    882  CG  ASP A 145       4.360  -2.654  16.310  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       4.834  -3.063  15.230  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       3.808  -1.540  16.438  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.908  -4.692  15.485  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.780  -5.603  18.051  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       3.549  -3.448  18.102  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       5.297  -3.232  18.124  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.356  -5.296  15.114  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.224  -5.739  14.321  1.00  0.00           C  
ATOM    891  C   GLY A 146       1.118  -4.703  14.261  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.053  -5.024  14.461  1.00  0.00           O  
ATOM    893  H   GLY A 146       4.094  -4.816  14.685  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.562  -5.948  13.317  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.829  -6.646  14.753  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.491  -3.458  13.985  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.520  -2.372  13.900  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.959  -1.324  12.881  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.931  -0.600  13.100  1.00  0.00           O  
ATOM    900  CB  ARG A 147       0.332  -1.721  15.272  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -0.828  -2.300  16.066  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -0.357  -3.358  17.050  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -1.470  -3.969  17.772  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -2.083  -3.400  18.808  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -1.697  -2.208  19.244  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -3.087  -4.025  19.408  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.439  -3.264  13.835  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.421  -2.794  13.580  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       1.236  -1.855  15.847  1.00  0.00           H  
ATOM    910  HB3 ARG A 147       0.155  -0.665  15.135  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -1.309  -1.503  16.613  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -1.533  -2.746  15.380  1.00  0.00           H  
ATOM    913  HD2 ARG A 147       0.172  -4.127  16.506  1.00  0.00           H  
ATOM    914  HD3 ARG A 147       0.312  -2.897  17.762  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -1.777  -4.850  17.470  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -0.941  -1.731  18.795  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.162  -1.786  20.022  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -3.382  -4.923  19.084  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -3.547  -3.598  20.187  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.235  -1.249  11.769  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.543  -0.291  10.716  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.597   0.711  10.557  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.697   0.351  10.140  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.814  -1.020   9.381  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.385  -0.060   8.338  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.442  -1.693   8.860  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.398   0.980   7.865  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.529  -1.854  11.652  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.438   0.244  10.997  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.536  -1.795   9.573  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.232   0.456   8.761  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.709  -0.627   7.477  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.103  -0.949   8.440  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.941  -2.202   9.671  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.174  -2.409   8.095  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.459   1.071   6.793  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.631   1.929   8.325  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.601   0.681   8.144  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.334   1.970  10.907  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.352   3.012  10.815  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.785   4.326  10.282  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.006   4.990  10.952  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.987   3.251  12.187  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.953   3.377  13.289  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -0.162   2.428  13.473  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -0.935   4.425  13.969  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.557   2.198  11.245  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.117   2.665  10.137  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.564   4.163  12.156  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -2.641   2.425  12.424  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.223   4.703   9.083  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -0.801   5.950   8.445  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.722   6.097   8.389  1.00  0.00           C  
ATOM    954  O   TYR A 150       1.336   5.845   7.352  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -1.418   7.149   9.178  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.280   8.030   8.299  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.990   8.203   6.950  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.383   8.693   8.822  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.774   9.011   6.150  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -4.173   9.502   8.028  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.864   9.658   6.693  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -4.647  10.465   5.901  1.00  0.00           O  
ATOM    963  H   TYR A 150      -1.870   4.132   8.618  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.177   5.936   7.434  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -2.035   6.787   9.986  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -0.628   7.762   9.585  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.136   7.695   6.528  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.622   8.570   9.868  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.532   9.130   5.104  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -5.026  10.009   8.453  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -4.103  11.149   5.503  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.320   6.530   9.501  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.767   6.741   9.585  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.549   5.681   8.813  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.386   6.007   7.971  1.00  0.00           O  
ATOM    976  CB  ASP A 151       3.216   6.753  11.048  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.638   5.598  11.843  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       3.144   4.466  11.698  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       1.680   5.827  12.610  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.770   6.727  10.288  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.981   7.706   9.151  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       4.293   6.689  11.088  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.897   7.678  11.507  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.276   4.416   9.104  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.962   3.320   8.435  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.325   3.020   7.079  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.990   2.528   6.167  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.945   2.070   9.315  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.990   2.089  10.418  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.594   1.239  11.610  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.073   0.123  11.398  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.805   1.688  12.756  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.601   4.215   9.785  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.987   3.621   8.276  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.971   1.980   9.772  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.123   1.206   8.694  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.921   1.713  10.022  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.126   3.107  10.751  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.035   3.319   6.951  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.316   3.081   5.704  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.941   3.867   4.556  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.201   3.319   3.485  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.161   3.463   5.859  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.882   3.627   4.549  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.710   2.703   3.532  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.722   4.706   4.334  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.363   2.852   2.325  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.378   4.859   3.128  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.199   3.931   2.122  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.555   3.709   7.712  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.384   2.028   5.478  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.668   2.695   6.422  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.228   4.399   6.395  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.057   1.858   3.689  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.863   5.433   5.120  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.219   2.126   1.541  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.031   5.704   2.973  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.710   4.050   1.179  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.174   5.153   4.782  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.761   6.011   3.761  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.069   5.427   3.228  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.502   5.759   2.124  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.982   7.418   4.323  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.773   8.021   5.054  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.796   9.539   4.966  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.466   7.479   4.486  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.941   5.536   5.653  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.058   6.072   2.944  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.812   7.381   5.014  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.243   8.073   3.506  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.822   7.749   6.099  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       2.295   9.839   4.056  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.324   9.942   5.817  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       0.781   9.913   4.960  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.550   7.387   3.413  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.340   8.156   4.727  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.262   6.508   4.915  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.686   4.542   4.008  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.931   3.902   3.599  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.664   2.850   2.521  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.553   2.505   1.742  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.619   3.257   4.805  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.014   3.801   5.071  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       9.100   2.773   4.820  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       9.141   1.762   5.553  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.909   2.979   3.891  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.292   4.307   4.873  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.577   4.664   3.189  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.015   3.430   5.684  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.697   2.193   4.637  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.185   4.648   4.424  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.071   4.120   6.102  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.431   2.347   2.482  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.041   1.340   1.500  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.169   1.890   0.083  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.912   1.353  -0.739  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.599   0.886   1.755  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.433  -0.604   1.844  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.801  -1.289   2.991  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       1.899  -1.320   0.783  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.641  -2.658   3.079  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.738  -2.689   0.866  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.109  -3.359   2.015  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.766   2.663   3.128  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.703   0.494   1.607  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.258   1.309   2.686  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       1.970   1.244   0.953  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.218  -0.742   3.823  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.608  -0.798  -0.116  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.932  -3.180   3.979  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.322  -3.235   0.032  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       1.982  -4.429   2.082  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.437   2.965  -0.194  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.465   3.590  -1.511  1.00  0.00           C  
ATOM   1075  C   MET A 157       4.850   4.154  -1.820  1.00  0.00           C  
ATOM   1076  O   MET A 157       5.239   4.267  -2.982  1.00  0.00           O  
ATOM   1077  CB  MET A 157       2.407   4.697  -1.596  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.842   6.022  -0.988  1.00  0.00           C  
ATOM   1079  SD  MET A 157       3.478   7.175  -2.220  1.00  0.00           S  
ATOM   1080  CE  MET A 157       1.972   7.609  -3.086  1.00  0.00           C  
ATOM   1081  H   MET A 157       2.864   3.345   0.504  1.00  0.00           H  
ATOM   1082  HA  MET A 157       3.233   2.829  -2.240  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       2.165   4.867  -2.635  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.517   4.366  -1.080  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       1.993   6.474  -0.499  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       3.617   5.831  -0.259  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       1.395   8.295  -2.483  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.392   6.716  -3.270  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.219   8.078  -4.027  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.591   4.509  -0.772  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       6.933   5.062  -0.933  1.00  0.00           C  
ATOM   1092  C   LYS A 158       7.774   4.190  -1.861  1.00  0.00           C  
ATOM   1093  O   LYS A 158       8.618   4.692  -2.604  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.620   5.196   0.428  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.594   6.611   0.985  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       8.914   6.976   1.648  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       9.652   8.054   0.870  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       9.547   9.385   1.528  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.227   4.396   0.131  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.834   6.043  -1.374  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.125   4.546   1.134  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.651   4.889   0.331  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.405   7.301   0.177  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.802   6.684   1.716  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       8.716   7.340   2.645  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       9.536   6.094   1.703  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      10.694   7.779   0.798  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.228   8.118  -0.122  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       8.708   9.415   2.143  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       9.464  10.133   0.811  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      10.393   9.566   2.106  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.534   2.884  -1.818  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       8.273   1.969  -2.666  1.00  0.00           C  
ATOM   1114  C   GLY A 159       8.052   2.252  -4.138  1.00  0.00           C  
ATOM   1115  O   GLY A 159       8.971   2.127  -4.948  1.00  0.00           O  
ATOM   1116  H   GLY A 159       6.846   2.540  -1.210  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       9.326   2.060  -2.446  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.956   0.959  -2.453  1.00  0.00           H  
ATOM   1119  N   VAL A 160       6.829   2.642  -4.482  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       6.483   2.953  -5.861  1.00  0.00           C  
ATOM   1121  C   VAL A 160       7.385   4.050  -6.419  1.00  0.00           C  
ATOM   1122  O   VAL A 160       7.624   4.118  -7.624  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       5.013   3.401  -5.973  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       4.643   3.681  -7.417  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       4.087   2.351  -5.379  1.00  0.00           C  
ATOM   1126  H   VAL A 160       6.142   2.727  -3.789  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       6.612   2.058  -6.450  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       4.892   4.315  -5.410  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       5.265   3.086  -8.068  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.795   4.728  -7.630  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       3.605   3.426  -7.577  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       4.670   1.623  -4.835  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       3.546   1.859  -6.176  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       3.388   2.827  -4.708  1.00  0.00           H  
ATOM   1135  N   GLU A 161       7.884   4.905  -5.532  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       8.761   5.999  -5.935  1.00  0.00           C  
ATOM   1137  C   GLU A 161      10.151   5.478  -6.289  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.100   6.290  -6.303  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       8.863   7.038  -4.817  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       7.823   8.142  -4.917  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       8.017   9.221  -3.870  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.113   9.819  -3.830  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       7.073   9.468  -3.091  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      10.278   4.264  -6.550  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.657   4.798  -4.585  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       8.331   6.464  -6.809  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       8.738   6.541  -3.866  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       9.842   7.492  -4.850  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       7.890   8.595  -5.895  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       6.842   7.708  -4.789  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      14.364  -7.587  -9.027  1.00  0.00           N  
ATOM   1153  CA  THR B 128      13.849  -6.194  -9.070  1.00  0.00           C  
ATOM   1154  C   THR B 128      12.325  -6.165  -8.997  1.00  0.00           C  
ATOM   1155  O   THR B 128      11.736  -5.205  -8.502  1.00  0.00           O  
ATOM   1156  CB  THR B 128      14.327  -5.538 -10.367  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      15.636  -5.969 -10.693  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      14.345  -4.026 -10.301  1.00  0.00           C  
ATOM   1159  H1  THR B 128      13.825  -8.102  -8.302  1.00  0.00           H  
ATOM   1160  H2  THR B 128      15.375  -7.543  -8.785  1.00  0.00           H  
ATOM   1161  H3  THR B 128      14.220  -8.007  -9.967  1.00  0.00           H  
ATOM   1162  HA  THR B 128      14.252  -5.652  -8.228  1.00  0.00           H  
ATOM   1163  HB  THR B 128      13.664  -5.826 -11.170  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      16.259  -5.613 -10.056  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      13.903  -3.622 -11.200  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      15.365  -3.682 -10.215  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      13.780  -3.696  -9.442  1.00  0.00           H  
ATOM   1168  N   GLN B 129      11.693  -7.223  -9.495  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      10.238  -7.317  -9.487  1.00  0.00           C  
ATOM   1170  C   GLN B 129       9.757  -8.251  -8.380  1.00  0.00           C  
ATOM   1171  O   GLN B 129      10.168  -9.409  -8.309  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       9.730  -7.810 -10.843  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       9.428  -6.688 -11.823  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       8.775  -7.187 -13.097  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       9.455  -7.600 -14.036  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       7.448  -7.151 -13.135  1.00  0.00           N  
ATOM   1177  H   GLN B 129      12.217  -7.958  -9.878  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       9.844  -6.329  -9.303  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      10.479  -8.451 -11.283  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       8.825  -8.379 -10.691  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       8.762  -5.982 -11.349  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      10.353  -6.192 -12.079  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       6.972  -6.809 -12.350  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       7.000  -7.468 -13.947  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.884  -7.737  -7.520  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       8.344  -8.523  -6.416  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.902  -8.122  -6.122  1.00  0.00           C  
ATOM   1188  O   LYS B 130       6.025  -8.975  -5.985  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.202  -8.338  -5.163  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.505  -9.120  -5.198  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      11.543  -8.515  -4.265  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.224  -7.311  -4.895  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      13.097  -7.701  -6.037  1.00  0.00           N  
ATOM   1194  H   LYS B 130       8.595  -6.808  -7.631  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       8.365  -9.562  -6.706  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       9.439  -7.290  -5.054  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       8.636  -8.661  -4.302  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      10.312 -10.137  -4.892  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      10.892  -9.111  -6.206  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      11.055  -8.203  -3.354  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      12.289  -9.263  -4.039  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      11.466  -6.630  -5.251  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      12.825  -6.820  -4.144  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      13.812  -8.388  -5.722  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.582  -6.864  -6.418  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      12.527  -8.132  -6.792  1.00  0.00           H  
ATOM   1207  N   ILE B 131       6.665  -6.818  -6.028  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       5.331  -6.299  -5.753  1.00  0.00           C  
ATOM   1209  C   ILE B 131       4.416  -6.489  -6.962  1.00  0.00           C  
ATOM   1210  O   ILE B 131       4.884  -6.577  -8.097  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       5.390  -4.804  -5.358  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       5.693  -4.671  -3.866  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       4.089  -4.089  -5.696  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       4.657  -5.334  -2.987  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.406  -6.188  -6.149  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       4.925  -6.854  -4.920  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.185  -4.338  -5.920  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.649  -5.128  -3.656  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       5.732  -3.624  -3.604  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       4.073  -3.847  -6.748  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       4.018  -3.181  -5.116  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       3.254  -4.729  -5.461  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       5.125  -6.112  -2.402  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       3.882  -5.765  -3.607  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.222  -4.599  -2.326  1.00  0.00           H  
ATOM   1226  N   PHE B 132       3.110  -6.564  -6.710  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       2.141  -6.757  -7.782  1.00  0.00           C  
ATOM   1228  C   PHE B 132       1.281  -5.503  -8.014  1.00  0.00           C  
ATOM   1229  O   PHE B 132       1.797  -4.472  -8.444  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       1.279  -7.998  -7.497  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       1.154  -8.345  -6.038  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       2.141  -9.083  -5.403  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       0.048  -7.948  -5.307  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.028  -9.415  -4.067  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132      -0.072  -8.279  -3.970  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       0.920  -9.013  -3.349  1.00  0.00           C  
ATOM   1237  H   PHE B 132       2.795  -6.498  -5.785  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       2.706  -6.936  -8.681  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       0.288  -7.844  -7.889  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       1.721  -8.843  -7.994  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       3.009  -9.396  -5.962  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132      -0.724  -7.370  -5.789  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       2.806  -9.989  -3.585  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.940  -7.962  -3.411  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       0.827  -9.272  -2.305  1.00  0.00           H  
ATOM   1246  N   ASP B 133      -0.027  -5.587  -7.748  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -0.925  -4.454  -7.954  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -0.649  -3.325  -6.965  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -1.186  -2.225  -7.103  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -2.381  -4.906  -7.830  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -3.292  -4.197  -8.813  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -3.317  -2.948  -8.805  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -3.981  -4.890  -9.590  1.00  0.00           O  
ATOM   1254  H   ASP B 133      -0.398  -6.427  -7.416  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -0.761  -4.083  -8.955  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -2.439  -5.968  -8.016  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -2.731  -4.700  -6.829  1.00  0.00           H  
ATOM   1258  N   LEU B 134       0.187  -3.597  -5.971  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       0.526  -2.598  -4.968  1.00  0.00           C  
ATOM   1260  C   LEU B 134       1.299  -1.448  -5.603  1.00  0.00           C  
ATOM   1261  O   LEU B 134       1.076  -0.281  -5.284  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.357  -3.232  -3.853  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       0.601  -4.198  -2.938  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134      -0.057  -5.306  -3.749  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       1.543  -4.792  -1.903  1.00  0.00           C  
ATOM   1266  H   LEU B 134       0.587  -4.488  -5.911  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -0.393  -2.216  -4.551  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.173  -3.769  -4.306  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       1.766  -2.441  -3.247  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -0.175  -3.659  -2.416  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       0.679  -5.769  -4.393  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134      -0.850  -4.889  -4.351  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134      -0.465  -6.046  -3.078  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       1.017  -4.917  -0.969  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.382  -4.128  -1.757  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.899  -5.752  -2.248  1.00  0.00           H  
ATOM   1277  N   ARG B 135       2.206  -1.795  -6.509  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       3.020  -0.802  -7.205  1.00  0.00           C  
ATOM   1279  C   ARG B 135       2.574  -0.670  -8.658  1.00  0.00           C  
ATOM   1280  O   ARG B 135       1.623  -1.323  -9.089  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       4.499  -1.203  -7.155  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       5.466  -0.029  -7.183  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       6.894  -0.489  -7.435  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       7.545   0.296  -8.481  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       8.633  -0.100  -9.137  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       9.195  -1.270  -8.858  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       9.161   0.675 -10.074  1.00  0.00           N  
ATOM   1288  H   ARG B 135       2.330  -2.745  -6.717  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       2.889   0.151  -6.705  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       4.677  -1.761  -6.249  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       4.714  -1.835  -8.004  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       5.176   0.649  -7.971  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       5.425   0.480  -6.233  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       7.458  -0.387  -6.519  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       6.878  -1.527  -7.734  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       7.150   1.164  -8.707  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.803  -1.860  -8.153  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      10.012  -1.563  -9.355  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       8.741   1.557 -10.288  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       9.978   0.378 -10.567  1.00  0.00           H  
ATOM   1301  N   GLY B 136       3.268   0.177  -9.406  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       2.941   0.385 -10.800  1.00  0.00           C  
ATOM   1303  C   GLY B 136       1.625   1.114 -10.985  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.036   1.094 -12.066  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.011   0.668  -9.009  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       3.730   0.970 -11.246  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       2.888  -0.572 -11.295  1.00  0.00           H  
ATOM   1308  N   LYS B 137       1.174   1.763  -9.922  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -0.071   2.518  -9.936  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -0.039   3.570  -8.837  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.497   4.698  -9.018  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -1.268   1.586  -9.738  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -1.632   0.789 -10.980  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -1.924   1.701 -12.161  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -3.110   1.201 -12.971  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -3.369   2.056 -14.162  1.00  0.00           N  
ATOM   1317  H   LYS B 137       1.701   1.739  -9.099  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -0.155   3.011 -10.894  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -1.040   0.890  -8.945  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -2.126   2.177  -9.452  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -0.808   0.140 -11.234  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -2.509   0.195 -10.770  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -2.145   2.692 -11.793  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -1.053   1.737 -12.799  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -2.906   0.193 -13.300  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -3.986   1.203 -12.340  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -4.390   2.096 -14.358  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -2.883   1.665 -14.995  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -3.020   3.021 -13.993  1.00  0.00           H  
ATOM   1330  N   PHE B 138       0.527   3.184  -7.699  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.657   4.071  -6.555  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.719   5.136  -6.823  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.727   5.211  -6.121  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.035   3.251  -5.320  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -0.145   2.805  -4.508  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -0.985   1.812  -4.979  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -0.410   3.376  -3.274  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -2.072   1.394  -4.236  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -1.495   2.963  -2.525  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -2.327   1.970  -3.006  1.00  0.00           C  
ATOM   1341  H   PHE B 138       0.879   2.273  -7.630  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.296   4.551  -6.388  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       1.567   2.367  -5.637  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       1.677   3.837  -4.685  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.784   1.362  -5.941  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       0.241   4.151  -2.899  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -2.720   0.618  -4.615  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -1.693   3.415  -1.565  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -3.176   1.646  -2.423  1.00  0.00           H  
ATOM   1350  N   LYS B 139       1.491   5.951  -7.850  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.436   7.001  -8.216  1.00  0.00           C  
ATOM   1352  C   LYS B 139       1.770   8.373  -8.194  1.00  0.00           C  
ATOM   1353  O   LYS B 139       0.555   8.484  -8.029  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.020   6.735  -9.608  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       3.223   5.258  -9.922  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       4.619   4.983 -10.463  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       4.568   4.251 -11.795  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       5.898   4.221 -12.464  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.674   5.840  -8.378  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       3.237   6.992  -7.493  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       2.352   7.148 -10.350  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.976   7.232  -9.683  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.079   4.687  -9.019  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       2.494   4.954 -10.660  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       5.134   5.922 -10.601  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       5.157   4.377  -9.750  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       4.240   3.237 -11.621  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       3.861   4.752 -12.440  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       6.494   4.995 -12.108  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       5.784   4.330 -13.491  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       6.373   3.315 -12.273  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.578   9.415  -8.363  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       2.075  10.784  -8.366  1.00  0.00           C  
ATOM   1374  C   ARG B 140       1.035  10.980  -9.466  1.00  0.00           C  
ATOM   1375  O   ARG B 140       0.985  10.212 -10.426  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       3.230  11.773  -8.552  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       3.825  11.780  -9.954  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       4.759  10.600 -10.174  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       5.684  10.416  -9.058  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       6.794  11.131  -8.889  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       7.120  12.080  -9.757  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       7.581  10.896  -7.847  1.00  0.00           N  
ATOM   1383  H   ARG B 140       3.536   9.258  -8.490  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       1.608  10.966  -7.410  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       2.874  12.768  -8.333  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       4.012  11.523  -7.855  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       3.025  11.731 -10.676  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       4.380  12.696 -10.093  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       4.166   9.705 -10.290  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       5.328  10.772 -11.076  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       5.467   9.722  -8.401  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       6.530  12.263 -10.544  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       7.955  12.614  -9.624  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       7.340  10.183  -7.189  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       8.415  11.432  -7.720  1.00  0.00           H  
ATOM   1396  N   PRO B 141       0.188  12.015  -9.339  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -0.849  12.300 -10.327  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -0.303  13.021 -11.555  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -0.726  12.757 -12.681  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -1.815  13.200  -9.559  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -0.954  13.923  -8.580  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       0.170  12.982  -8.224  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -1.356  11.400 -10.634  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -2.297  13.882 -10.244  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -2.557  12.595  -9.061  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -0.561  14.821  -9.033  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -1.529  14.168  -7.700  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       1.104  13.520  -8.166  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.038  12.485  -7.287  1.00  0.00           H  
ATOM   1410  N   THR B 142       0.638  13.933 -11.332  1.00  0.00           N  
ATOM   1411  CA  THR B 142       1.240  14.691 -12.423  1.00  0.00           C  
ATOM   1412  C   THR B 142       2.648  14.187 -12.726  1.00  0.00           C  
ATOM   1413  O   THR B 142       3.351  13.708 -11.837  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.284  16.179 -12.074  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       0.093  16.575 -11.416  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       1.459  17.073 -13.283  1.00  0.00           C  
ATOM   1417  H   THR B 142       0.935  14.100 -10.413  1.00  0.00           H  
ATOM   1418  HA  THR B 142       0.626  14.555 -13.300  1.00  0.00           H  
ATOM   1419  HB  THR B 142       2.116  16.358 -11.407  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -0.665  16.328 -11.950  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       2.496  17.362 -13.370  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       0.847  17.956 -13.169  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       1.158  16.538 -14.172  1.00  0.00           H  
ATOM   1424  N   LEU B 143       3.052  14.299 -13.988  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       4.376  13.854 -14.409  1.00  0.00           C  
ATOM   1426  C   LEU B 143       5.311  15.042 -14.613  1.00  0.00           C  
ATOM   1427  O   LEU B 143       6.515  14.943 -14.380  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       4.277  13.041 -15.701  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       3.462  11.750 -15.592  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       2.726  11.471 -16.894  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       4.365  10.581 -15.227  1.00  0.00           C  
ATOM   1432  H   LEU B 143       2.446  14.690 -14.651  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       4.778  13.226 -13.628  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       3.826  13.664 -16.459  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       5.276  12.783 -16.017  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       2.725  11.862 -14.810  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       2.660  10.404 -17.049  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       3.264  11.922 -17.715  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       1.732  11.890 -16.842  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       3.969   9.673 -15.658  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       4.408  10.481 -14.153  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       5.358  10.759 -15.612  1.00  0.00           H  
ATOM   1443  N   ARG B 144       4.746  16.165 -15.049  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       5.524  17.376 -15.286  1.00  0.00           C  
ATOM   1445  C   ARG B 144       6.562  17.155 -16.384  1.00  0.00           C  
ATOM   1446  O   ARG B 144       6.352  17.540 -17.535  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       6.212  17.831 -13.996  1.00  0.00           C  
ATOM   1448  CG  ARG B 144       5.257  18.425 -12.974  1.00  0.00           C  
ATOM   1449  CD  ARG B 144       5.910  18.545 -11.607  1.00  0.00           C  
ATOM   1450  NE  ARG B 144       7.127  19.352 -11.650  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144       7.135  20.674 -11.808  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144       5.995  21.341 -11.941  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144       8.287  21.331 -11.835  1.00  0.00           N  
ATOM   1454  H   ARG B 144       3.780  16.178 -15.215  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       4.841  18.148 -15.608  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       6.706  16.983 -13.546  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       6.952  18.579 -14.241  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144       4.955  19.407 -13.305  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144       4.389  17.787 -12.894  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144       5.209  19.004 -10.926  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144       6.159  17.555 -11.253  1.00  0.00           H  
ATOM   1462  HE  ARG B 144       7.984  18.885 -11.556  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144       5.124  20.851 -11.922  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       6.008  22.333 -12.059  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144       9.149  20.833 -11.736  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144       8.294  22.323 -11.954  1.00  0.00           H  
ATOM   1467  N   ARG B 145       7.681  16.535 -16.023  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       8.748  16.265 -16.980  1.00  0.00           C  
ATOM   1469  C   ARG B 145       8.534  14.923 -17.673  1.00  0.00           C  
ATOM   1470  O   ARG B 145       8.749  13.865 -17.080  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      10.108  16.280 -16.278  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      10.266  15.188 -15.232  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      11.306  15.563 -14.189  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      11.469  14.520 -13.178  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      12.167  13.403 -13.371  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      12.767  13.179 -14.534  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      12.265  12.507 -12.399  1.00  0.00           N  
ATOM   1478  H   ARG B 145       7.792  16.252 -15.092  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       8.730  17.047 -17.724  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      10.884  16.153 -17.019  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      10.239  17.235 -15.792  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       9.317  15.034 -14.740  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      10.572  14.275 -15.722  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      12.253  15.721 -14.684  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      10.998  16.477 -13.703  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      11.036  14.660 -12.311  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      12.697  13.851 -15.271  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      13.290  12.338 -14.673  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      11.814  12.671 -11.521  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      12.788  11.667 -12.544  1.00  0.00           H  
ATOM   1491  N   VAL B 146       8.106  14.973 -18.931  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       7.859  13.767 -19.708  1.00  0.00           C  
ATOM   1493  C   VAL B 146       9.059  12.820 -19.665  1.00  0.00           C  
ATOM   1494  O   VAL B 146      10.209  13.258 -19.686  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       7.511  14.120 -21.174  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       8.722  13.989 -22.091  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       6.364  13.255 -21.666  1.00  0.00           C  
ATOM   1498  H   VAL B 146       7.949  15.845 -19.348  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       7.007  13.264 -19.272  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       7.185  15.149 -21.202  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       8.889  12.946 -22.320  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       9.593  14.393 -21.598  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       8.541  14.533 -23.006  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       5.496  13.429 -21.048  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       6.647  12.214 -21.606  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       6.135  13.508 -22.690  1.00  0.00           H  
ATOM   1507  N   ARG B 147       8.780  11.522 -19.606  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       9.835  10.515 -19.560  1.00  0.00           C  
ATOM   1509  C   ARG B 147      10.011   9.850 -20.922  1.00  0.00           C  
ATOM   1510  O   ARG B 147      11.042   9.174 -21.120  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       9.514   9.458 -18.502  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      10.741   8.729 -17.980  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      10.417   7.293 -17.601  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      11.598   6.435 -17.645  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      11.548   5.106 -17.691  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      10.378   4.479 -17.700  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      12.671   4.401 -17.730  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       9.116  10.012 -21.778  1.00  0.00           O  
ATOM   1519  H   ARG B 147       7.844  11.234 -19.592  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      10.755  11.011 -19.293  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       9.024   9.937 -17.668  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       8.844   8.728 -18.931  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      11.500   8.725 -18.748  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      11.111   9.247 -17.108  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      10.012   7.281 -16.600  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147       9.680   6.910 -18.292  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      12.476   6.872 -17.640  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147       9.528   5.004 -17.672  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      10.347   3.480 -17.735  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      13.555   4.869 -17.725  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      12.633   3.403 -17.765  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.449  -2.505  10.749  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.996  -0.561  13.959  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  89      -6.458  19.039   2.873  1.00  0.00           N  
ATOM      2  CA  MET A  89      -5.864  19.872   1.794  1.00  0.00           C  
ATOM      3  C   MET A  89      -4.725  20.735   2.328  1.00  0.00           C  
ATOM      4  O   MET A  89      -4.945  21.857   2.784  1.00  0.00           O  
ATOM      5  CB  MET A  89      -6.963  20.756   1.201  1.00  0.00           C  
ATOM      6  CG  MET A  89      -6.734  21.112  -0.260  1.00  0.00           C  
ATOM      7  SD  MET A  89      -7.218  22.805  -0.646  1.00  0.00           S  
ATOM      8  CE  MET A  89      -8.944  22.578  -1.066  1.00  0.00           C  
ATOM      9  H1  MET A  89      -6.625  19.655   3.693  1.00  0.00           H  
ATOM     10  H2  MET A  89      -5.777  18.285   3.100  1.00  0.00           H  
ATOM     11  H3  MET A  89      -7.350  18.644   2.514  1.00  0.00           H  
ATOM     12  HA  MET A  89      -5.480  19.218   1.026  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -7.907  20.238   1.279  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -7.017  21.673   1.768  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -5.685  20.993  -0.485  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -7.312  20.438  -0.875  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -9.510  22.384  -0.167  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -9.043  21.741  -1.741  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -9.320  23.471  -1.542  1.00  0.00           H  
ATOM     20  N   LYS A  90      -3.509  20.203   2.269  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -2.335  20.924   2.746  1.00  0.00           C  
ATOM     22  C   LYS A  90      -1.228  20.915   1.697  1.00  0.00           C  
ATOM     23  O   LYS A  90      -0.695  21.963   1.333  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -1.825  20.305   4.049  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -2.453  20.907   5.295  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -2.154  20.071   6.528  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -0.770  20.372   7.082  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -0.589  21.822   7.366  1.00  0.00           N  
ATOM     29  H   LYS A  90      -3.398  19.304   1.895  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -2.628  21.946   2.934  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -2.040  19.247   4.039  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -0.756  20.446   4.106  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -2.058  21.901   5.441  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -3.523  20.960   5.157  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -2.889  20.291   7.288  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -2.207  19.025   6.264  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -0.634  19.816   7.997  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -0.031  20.060   6.358  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -0.387  22.336   6.484  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       0.204  21.962   8.024  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -1.453  22.214   7.793  1.00  0.00           H  
ATOM     42  N   GLY A  91      -0.886  19.724   1.215  1.00  0.00           N  
ATOM     43  CA  GLY A  91       0.157  19.602   0.213  1.00  0.00           C  
ATOM     44  C   GLY A  91      -0.048  18.405  -0.695  1.00  0.00           C  
ATOM     45  O   GLY A  91      -1.078  17.735  -0.626  1.00  0.00           O  
ATOM     46  H   GLY A  91      -1.345  18.923   1.543  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       0.169  20.499  -0.388  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       1.110  19.502   0.711  1.00  0.00           H  
ATOM     49  N   LYS A  92       0.935  18.138  -1.549  1.00  0.00           N  
ATOM     50  CA  LYS A  92       0.858  17.014  -2.475  1.00  0.00           C  
ATOM     51  C   LYS A  92       1.888  15.946  -2.120  1.00  0.00           C  
ATOM     52  O   LYS A  92       2.950  15.865  -2.736  1.00  0.00           O  
ATOM     53  CB  LYS A  92       1.078  17.494  -3.911  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -0.154  18.132  -4.534  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -0.569  17.420  -5.812  1.00  0.00           C  
ATOM     56  CE  LYS A  92       0.245  17.894  -7.005  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       0.224  16.908  -8.120  1.00  0.00           N  
ATOM     58  H   LYS A  92       1.731  18.709  -1.555  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -0.130  16.585  -2.395  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       1.876  18.222  -3.916  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.368  16.650  -4.519  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.969  18.084  -3.828  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       0.066  19.165  -4.764  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -0.419  16.358  -5.686  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -1.615  17.617  -5.999  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -0.165  18.829  -7.356  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       1.267  18.046  -6.689  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       0.702  17.303  -8.955  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -0.758  16.676  -8.374  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       0.712  16.035  -7.835  1.00  0.00           H  
ATOM     71  N   SER A  93       1.565  15.127  -1.124  1.00  0.00           N  
ATOM     72  CA  SER A  93       2.461  14.063  -0.687  1.00  0.00           C  
ATOM     73  C   SER A  93       1.772  13.154   0.326  1.00  0.00           C  
ATOM     74  O   SER A  93       1.825  11.930   0.212  1.00  0.00           O  
ATOM     75  CB  SER A  93       3.732  14.656  -0.076  1.00  0.00           C  
ATOM     76  OG  SER A  93       4.837  13.789  -0.257  1.00  0.00           O  
ATOM     77  H   SER A  93       0.703  15.242  -0.672  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.728  13.478  -1.554  1.00  0.00           H  
ATOM     79  HB2 SER A  93       3.951  15.601  -0.552  1.00  0.00           H  
ATOM     80  HB3 SER A  93       3.581  14.813   0.982  1.00  0.00           H  
ATOM     81  HG  SER A  93       5.652  14.294  -0.211  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.126  13.762   1.316  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.426  13.007   2.349  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.036  12.790   1.968  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.641  11.785   2.340  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.517  13.736   3.692  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.205  12.925   4.778  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.697  12.789   4.547  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       3.130  12.907   3.381  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.433  12.566   5.531  1.00  0.00           O  
ATOM     91  H   GLU A  94       1.120  14.741   1.352  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.908  12.045   2.439  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.070  14.654   3.554  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.481  13.976   4.030  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.047  13.413   5.728  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.768  11.938   4.804  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.597  13.739   1.226  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.988  13.652   0.795  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.224  12.391  -0.031  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.317  11.824  -0.016  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.369  14.888  -0.021  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.787  16.075   0.831  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -4.541  17.124   0.039  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -3.883  17.958  -0.619  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -5.789  17.112   0.074  1.00  0.00           O  
ATOM    106  H   GLU A  95      -1.063  14.517   0.961  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.606  13.610   1.679  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.522  15.184  -0.622  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.191  14.634  -0.674  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.423  15.723   1.629  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -2.901  16.529   1.252  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.194  11.959  -0.750  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.290  10.766  -1.582  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.590   9.534  -0.735  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.623   8.887  -0.907  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -0.992  10.559  -2.364  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.614  11.742  -3.240  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -1.089  11.582  -4.671  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -0.359  10.964  -5.474  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -2.191  12.077  -4.989  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.349  12.454  -0.720  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.101  10.914  -2.280  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.188  10.385  -1.665  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.101   9.690  -2.997  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.058  12.635  -2.828  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       0.461  11.843  -3.242  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.679   9.213   0.178  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.845   8.057   1.050  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.999   8.264   2.027  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.610   7.303   2.491  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.551   7.783   1.818  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.578   7.177   0.979  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.766   8.124   0.908  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.001   5.828   1.543  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.874   9.766   0.267  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.067   7.205   0.427  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.202   8.716   2.238  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.774   7.104   2.627  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.219   7.020  -0.027  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.170   8.121  -0.094  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.527   7.800   1.603  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.447   9.123   1.164  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.455   5.041   1.046  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.790   5.798   2.602  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       2.059   5.688   1.383  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.294   9.523   2.336  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.377   9.849   3.259  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.680   9.176   2.834  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.410   8.633   3.663  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.573  11.364   3.334  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.380  11.721   4.443  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.773  10.250   1.936  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.100   9.483   4.236  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.612  11.845   3.435  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.053  11.708   2.429  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.135  11.131   4.493  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.965   9.217   1.536  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.179   8.613   0.999  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.979   7.124   0.725  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.881   6.316   0.945  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -7.600   9.326  -0.287  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.544  10.483  -0.023  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.058  11.573   0.346  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.768  10.300  -0.187  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.344   9.665   0.925  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.959   8.728   1.735  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.722   9.709  -0.784  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -8.098   8.620  -0.937  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.793   6.769   0.240  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.478   5.378  -0.069  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.559   4.504   1.180  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.929   3.333   1.105  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.083   5.273  -0.691  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.026   5.514  -2.203  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -2.656   6.039  -2.613  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -4.357   4.236  -2.958  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.115   7.459   0.082  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.206   5.026  -0.785  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.442   5.995  -0.208  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.696   4.285  -0.493  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -4.760   6.260  -2.468  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.126   5.276  -3.166  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -2.091   6.303  -1.732  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.778   6.913  -3.236  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.950   4.475  -3.828  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -4.914   3.571  -2.315  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -3.442   3.753  -3.268  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.209   5.079   2.327  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.243   4.346   3.589  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.666   3.921   3.938  1.00  0.00           C  
ATOM    191  O   PHE A 101      -6.957   2.731   4.060  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.665   5.201   4.719  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.288   4.408   5.939  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.532   3.252   5.825  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -4.689   4.820   7.200  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.182   2.522   6.946  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -4.343   4.094   8.324  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -3.589   2.944   8.197  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.921   6.015   2.325  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.635   3.461   3.474  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.779   5.705   4.365  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.398   5.938   5.014  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.213   2.922   4.847  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.279   5.719   7.301  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.592   1.623   6.843  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -4.663   4.425   9.301  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.317   2.375   9.073  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.547   4.902   4.101  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -8.940   4.632   4.440  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.599   3.735   3.395  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.527   2.987   3.703  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.718   5.943   4.569  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.806   6.461   5.997  1.00  0.00           C  
ATOM    214  CD  ARG A 102      -9.137   7.819   6.150  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -10.070   8.838   6.625  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -10.949   9.461   5.843  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -11.019   9.172   4.549  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -11.761  10.375   6.356  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.253   5.831   3.993  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -8.954   4.122   5.392  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.234   6.695   3.963  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.722   5.790   4.202  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -10.846   6.552   6.272  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.320   5.754   6.655  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -8.328   7.729   6.859  1.00  0.00           H  
ATOM    226  HD3 ARG A 102      -8.742   8.124   5.192  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -10.041   9.070   7.576  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -10.410   8.484   4.156  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -11.681   9.644   3.967  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -11.713  10.596   7.330  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -12.421  10.844   5.769  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.117   3.817   2.160  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.665   3.014   1.072  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.126   1.588   1.116  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.870   0.627   0.919  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.335   3.654  -0.277  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.313   3.285  -1.381  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.569   3.360  -3.021  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.934   5.034  -3.030  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.378   4.433   1.974  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.738   2.984   1.192  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.342   4.729  -0.165  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.348   3.339  -0.581  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.667   2.280  -1.208  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.148   3.970  -1.348  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.680   5.318  -4.040  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -8.051   5.088  -2.409  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -9.686   5.707  -2.644  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.828   1.455   1.372  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.193   0.144   1.436  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.561  -0.584   2.725  1.00  0.00           C  
ATOM    252  O   PHE A 104      -7.610  -1.813   2.760  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.673   0.283   1.334  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.009  -0.879   0.651  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.905  -2.106   1.287  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.490  -0.745  -0.627  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.295  -3.177   0.662  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.878  -1.813  -1.257  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.781  -3.030  -0.611  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.285   2.258   1.518  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.548  -0.436   0.597  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.436   1.175   0.775  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.258   0.366   2.328  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.308  -2.223   2.281  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.564   0.206  -1.132  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.220  -4.127   1.169  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.478  -1.696  -2.252  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.304  -3.866  -1.102  1.00  0.00           H  
ATOM    269  N   ASP A 105      -7.816   0.178   3.782  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.176  -0.404   5.069  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.535  -1.098   4.992  1.00  0.00           C  
ATOM    272  O   ASP A 105      -9.606  -2.325   4.944  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.188   0.672   6.159  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.149   0.084   7.556  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.370  -1.138   7.692  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -7.896   0.845   8.513  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.760   1.153   3.696  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.427  -1.142   5.316  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.324   1.309   6.034  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.083   1.267   6.063  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.607  -0.301   4.981  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.979  -0.817   4.907  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.512  -1.188   6.292  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.716  -1.117   6.542  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.066  -2.017   3.946  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.029  -3.382   4.625  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.289  -4.402   3.775  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.994  -4.639   2.449  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.864  -5.846   2.490  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.473   0.665   5.022  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.596  -0.021   4.514  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -12.988  -1.947   3.389  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -11.238  -1.963   3.256  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -11.525  -3.290   5.575  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.042  -3.723   4.782  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.292  -4.037   3.581  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.235  -5.335   4.317  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.601  -3.776   2.219  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.248  -4.768   1.678  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.395  -5.934   1.600  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -13.538  -5.775   3.277  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.284  -6.700   2.621  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.612  -1.581   7.184  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.988  -1.960   8.539  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.464  -0.747   9.332  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.210  -0.881  10.302  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.801  -2.615   9.246  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.975  -4.114   9.401  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.893  -4.706   8.834  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.091  -4.735  10.173  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.670  -1.615   6.927  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.796  -2.674   8.473  1.00  0.00           H  
ATOM    313  HB2 ASN A 107      -9.905  -2.434   8.669  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.687  -2.180  10.227  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.386  -4.199  10.593  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.179  -5.704  10.291  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.026   0.437   8.914  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.403   1.676   9.584  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.758   1.770  10.962  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.382   2.224  11.921  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.918   1.783   9.696  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.432   0.479   8.136  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.052   2.498   8.977  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.380   1.142   8.960  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.220   2.805   9.524  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.228   1.478  10.685  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.503   1.341  11.051  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.769   1.377  12.310  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.568   2.312  12.209  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.319   3.118  13.105  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.305  -0.029  12.696  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.449  -0.670  11.621  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.765  -0.494  10.426  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.462  -1.349  11.975  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.060   0.991  10.250  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.436   1.749  13.074  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.726   0.026  13.605  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.170  -0.654  12.862  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.830   2.200  11.109  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.667   3.044  10.906  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.368   2.260  10.871  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.290   2.830  11.039  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.079   1.541  10.427  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -6.779   3.572   9.971  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -6.616   3.765  11.709  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.466   0.951  10.650  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.281   0.099  10.594  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.495  -1.065   9.630  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.632  -1.418   9.317  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.933  -0.440  11.987  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.432   0.422  13.128  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.807   1.622  13.442  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.527   0.034  13.889  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.259   2.411  14.483  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -5.986   0.817  14.931  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.349   2.004  15.224  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.802   2.787  16.261  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.350   0.550  10.522  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.463   0.703  10.235  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.368  -1.421  12.103  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.859  -0.517  12.075  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -2.954   1.938  12.860  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -6.024  -0.897  13.657  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.760   3.340  14.712  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.839   0.498  15.511  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -5.746   3.712  16.012  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.399  -1.663   9.162  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.490  -2.789   8.237  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.840  -4.039   8.823  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.768  -3.972   9.424  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -2.831  -2.464   6.881  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.381  -1.145   6.328  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.057  -3.600   5.892  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -2.977  -0.867   4.894  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.512  -1.343   9.446  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.537  -2.991   8.064  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.770  -2.366   7.038  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.459  -1.167   6.367  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.020  -0.329   6.938  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.296  -4.504   6.430  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.159  -3.754   5.311  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.872  -3.346   5.233  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.637  -1.400   4.225  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -1.960  -1.195   4.736  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.047   0.193   4.700  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.498  -5.179   8.642  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.988  -6.448   9.148  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.155  -7.551   8.108  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.457  -7.279   6.946  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.712  -6.833  10.440  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.783  -5.686  11.428  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.714  -5.173  11.821  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.908  -5.299  11.809  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.347  -5.167   8.153  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.937  -6.323   9.359  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.720  -7.141  10.203  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.190  -7.655  10.907  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.958  -8.796   8.531  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.089  -9.940   7.634  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.436  -9.926   6.917  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.571 -10.463   5.817  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.928 -11.246   8.414  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.484 -11.710   8.609  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.810 -10.905   9.709  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.443 -13.196   8.932  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.721  -8.949   9.469  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.302  -9.873   6.897  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.378 -11.116   9.387  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.464 -12.022   7.889  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.934 -11.550   7.694  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.718  -9.875   9.397  1.00  0.00           H  
ATOM    412 HD12 LEU A 114       0.172 -11.311   9.902  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.404 -10.957  10.609  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -2.334 -13.471   9.476  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -0.572 -13.410   9.534  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.393 -13.762   8.013  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.432  -9.310   7.547  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.768  -9.228   6.969  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.793  -8.268   5.784  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.234  -8.626   4.692  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.776  -8.777   8.028  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.103  -9.502   7.907  1.00  0.00           C  
ATOM    423  OE1 GLU A 115     -10.151  -8.861   8.133  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.093 -10.709   7.587  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.264  -8.901   8.422  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.040 -10.214   6.623  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.370  -8.972   9.009  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -7.954  -7.717   7.919  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.317  -7.046   6.006  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.287  -6.036   4.955  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.241  -6.377   3.898  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.455  -6.150   2.708  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.002  -4.657   5.551  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.216  -4.011   6.199  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.410  -4.448   7.637  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.458  -4.309   8.433  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.514  -4.930   7.968  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.980  -6.819   6.898  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.260  -6.019   4.486  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.231  -4.753   6.300  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.651  -4.004   4.766  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.092  -2.939   6.178  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.096  -4.281   5.633  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.112  -6.931   4.336  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.041  -7.307   3.416  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.583  -8.190   2.298  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.058  -8.190   1.185  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.919  -8.031   4.164  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.755  -7.140   4.603  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -1.130  -6.343   5.842  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.488  -7.978   4.862  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.998  -7.094   5.296  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.647  -6.403   2.978  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.341  -8.496   5.043  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.526  -8.804   3.521  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.528  -6.440   3.812  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -1.096  -6.987   6.708  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -2.128  -5.947   5.726  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.432  -5.529   5.971  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       1.338  -7.327   5.004  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       0.668  -8.626   4.017  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.340  -8.576   5.750  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.648  -8.927   2.596  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.271  -9.796   1.607  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.697  -8.982   0.389  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.754  -9.493  -0.728  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.480 -10.512   2.213  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -7.216 -11.405   1.228  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.551 -11.868   1.789  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.550 -10.725   1.866  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.353 -10.773   3.119  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.031  -8.876   3.497  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.540 -10.529   1.302  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.145 -11.123   3.038  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.173  -9.771   2.583  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -7.393 -10.852   0.318  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.606 -12.270   1.014  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.951 -12.640   1.149  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -8.394 -12.266   2.781  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.013  -9.789   1.830  1.00  0.00           H  
ATOM    481  HE3 LYS A 118     -10.217 -10.789   1.019  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -11.078 -10.028   3.108  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.738 -10.630   3.944  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.823 -11.697   3.208  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.983  -7.704   0.622  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.392  -6.798  -0.443  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.267  -6.613  -1.458  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.515  -6.309  -2.625  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.792  -5.423   0.131  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.929  -5.581   1.142  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.195  -4.466  -0.983  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.900  -4.551   2.250  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.909  -7.358   1.535  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.250  -7.227  -0.939  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.933  -5.007   0.633  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.874  -5.488   0.629  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.865  -6.560   1.595  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.436  -5.029  -1.872  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -6.375  -3.794  -1.193  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.058  -3.896  -0.672  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.496  -3.698   1.964  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -6.881  -4.237   2.425  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.303  -4.984   3.154  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.032  -6.800  -1.005  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.868  -6.655  -1.870  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.903  -7.677  -3.002  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.714  -7.332  -4.168  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.580  -6.818  -1.061  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.590  -6.066   0.261  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.417  -4.695   0.293  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.021  -3.765   1.699  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.899  -7.042  -0.065  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.892  -5.663  -2.296  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.432  -7.868  -0.851  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.750  -6.458  -1.651  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.581  -5.674   0.430  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.338  -6.756   1.054  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.236  -3.122   2.069  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.324  -4.448   2.480  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.867  -3.165   1.398  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.146  -8.935  -2.649  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -3.206 -10.006  -3.640  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.472  -9.899  -4.484  1.00  0.00           C  
ATOM    524  O   LEU A 121      -4.490 -10.306  -5.645  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.142 -11.375  -2.959  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -4.388 -11.761  -2.157  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -4.996 -13.048  -2.695  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -4.047 -11.908  -0.683  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.289  -9.147  -1.701  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.352  -9.901  -4.291  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.982 -12.123  -3.722  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -2.294 -11.380  -2.291  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -5.127 -10.979  -2.254  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -5.398 -12.872  -3.682  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -5.787 -13.375  -2.037  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -4.234 -13.812  -2.748  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -3.400 -11.096  -0.381  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -3.542 -12.849  -0.522  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -4.954 -11.881  -0.098  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.527  -9.344  -3.896  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.793  -9.179  -4.602  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.596  -8.378  -5.887  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.364  -8.514  -6.840  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.817  -8.484  -3.700  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.971  -9.382  -3.287  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.883  -9.730  -4.448  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.756 -10.793  -5.056  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.809  -8.832  -4.762  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.452  -9.034  -2.970  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -7.160 -10.162  -4.857  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.318  -8.142  -2.806  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.223  -7.631  -4.223  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -8.570 -10.298  -2.879  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -9.553  -8.876  -2.531  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.852  -8.007  -4.235  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.412  -9.030  -5.509  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.559  -7.545  -5.904  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.255  -6.723  -7.068  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.565  -7.540  -8.156  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.645  -7.209  -9.338  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.384  -5.544  -6.662  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.984  -7.483  -5.113  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.186  -6.336  -7.456  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.957  -4.868  -6.045  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -4.045  -5.025  -7.546  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.530  -5.903  -6.105  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.884  -8.607  -7.748  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.177  -9.468  -8.690  1.00  0.00           C  
ATOM    569  C   THR A 124      -4.048 -10.647  -9.111  1.00  0.00           C  
ATOM    570  O   THR A 124      -4.323 -10.836 -10.295  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.875  -9.975  -8.068  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -2.009 -10.107  -6.664  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.693  -9.069  -8.333  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.854  -8.820  -6.793  1.00  0.00           H  
ATOM    575  HA  THR A 124      -2.942  -8.879  -9.564  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.646 -10.947  -8.479  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -2.018 -11.038  -6.428  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.820  -8.581  -9.288  1.00  0.00           H  
ATOM    579 HG22 THR A 124       0.214  -9.655  -8.347  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.628  -8.324  -7.554  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.478 -11.438  -8.133  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -5.313 -12.588  -8.424  1.00  0.00           C  
ATOM    583  C   GLY A 125      -4.573 -13.905  -8.273  1.00  0.00           C  
ATOM    584  O   GLY A 125      -5.191 -14.969  -8.237  1.00  0.00           O  
ATOM    585  H   GLY A 125      -4.227 -11.238  -7.207  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -6.156 -12.585  -7.750  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.676 -12.507  -9.437  1.00  0.00           H  
ATOM    588  N   GLU A 126      -3.246 -13.837  -8.186  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -2.426 -15.036  -8.039  1.00  0.00           C  
ATOM    590  C   GLU A 126      -2.859 -15.849  -6.819  1.00  0.00           C  
ATOM    591  O   GLU A 126      -3.886 -15.562  -6.204  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.948 -14.654  -7.928  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -0.213 -14.678  -9.258  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.255 -14.321  -9.118  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       1.790 -14.438  -7.996  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       1.868 -13.925 -10.131  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.808 -12.962  -8.221  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -2.565 -15.640  -8.924  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.876 -13.657  -7.520  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -0.458 -15.343  -7.258  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -0.288 -15.669  -9.678  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -0.679 -13.968  -9.925  1.00  0.00           H  
ATOM    603  N   THR A 127      -2.078 -16.871  -6.480  1.00  0.00           N  
ATOM    604  CA  THR A 127      -2.393 -17.730  -5.342  1.00  0.00           C  
ATOM    605  C   THR A 127      -1.883 -17.143  -4.029  1.00  0.00           C  
ATOM    606  O   THR A 127      -2.670 -16.784  -3.155  1.00  0.00           O  
ATOM    607  CB  THR A 127      -1.800 -19.124  -5.552  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -1.777 -19.457  -6.929  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -2.562 -20.213  -4.829  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.277 -17.059  -7.013  1.00  0.00           H  
ATOM    611  HA  THR A 127      -3.464 -17.815  -5.285  1.00  0.00           H  
ATOM    612  HB  THR A 127      -0.784 -19.131  -5.184  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -2.626 -19.249  -7.323  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -2.656 -19.955  -3.785  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -2.030 -21.148  -4.922  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -3.546 -20.314  -5.264  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.561 -17.069  -3.897  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.088 -16.547  -2.688  1.00  0.00           C  
ATOM    619  C   ILE A 128      -0.659 -16.966  -1.414  1.00  0.00           C  
ATOM    620  O   ILE A 128      -0.418 -18.049  -0.884  1.00  0.00           O  
ATOM    621  CB  ILE A 128       0.255 -15.006  -2.717  1.00  0.00           C  
ATOM    622  CG1 ILE A 128      -0.884 -14.326  -3.492  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       1.607 -14.635  -3.312  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -0.705 -14.341  -4.995  1.00  0.00           C  
ATOM    625  H   ILE A 128       0.000 -17.387  -4.633  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.077 -16.982  -2.650  1.00  0.00           H  
ATOM    627  HB  ILE A 128       0.240 -14.654  -1.696  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -1.813 -14.822  -3.266  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -0.951 -13.294  -3.179  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       1.729 -13.562  -3.288  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       1.658 -14.980  -4.334  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       2.394 -15.100  -2.736  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -1.655 -14.154  -5.472  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -0.330 -15.305  -5.304  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -0.002 -13.574  -5.281  1.00  0.00           H  
ATOM    636  N   THR A 129      -1.564 -16.109  -0.934  1.00  0.00           N  
ATOM    637  CA  THR A 129      -2.345 -16.396   0.270  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.451 -16.777   1.449  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.852 -17.851   1.470  1.00  0.00           O  
ATOM    640  CB  THR A 129      -3.357 -17.512   0.000  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.704 -18.700  -0.410  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -4.371 -17.155  -1.065  1.00  0.00           C  
ATOM    643  H   THR A 129      -1.715 -15.264  -1.401  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.884 -15.497   0.527  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.897 -17.720   0.912  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -3.331 -19.427  -0.407  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -5.349 -17.065  -0.616  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -4.390 -17.928  -1.818  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -4.098 -16.215  -1.522  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.381 -15.889   2.438  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.576 -16.123   3.635  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.918 -16.016   3.338  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.612 -15.173   3.905  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.894 -17.497   4.234  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -1.264 -17.445   5.708  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -1.915 -18.727   6.191  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -1.290 -19.799   6.052  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.049 -18.658   6.709  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.892 -15.057   2.365  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -0.837 -15.363   4.356  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.722 -17.930   3.692  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.030 -18.136   4.124  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -0.368 -17.276   6.285  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -1.952 -16.627   5.864  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.411 -16.879   2.455  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.827 -16.884   2.094  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.335 -15.476   1.789  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.481 -15.142   2.092  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.061 -17.794   0.887  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.214 -19.250   1.282  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.956 -19.529   2.246  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       2.591 -20.111   0.626  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.811 -17.533   2.041  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.378 -17.274   2.936  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.223 -17.710   0.212  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.961 -17.482   0.377  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.481 -14.655   1.188  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.852 -13.286   0.844  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.355 -12.304   1.900  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.027 -11.322   2.215  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.284 -12.911  -0.525  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.802 -11.575  -1.021  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       3.342 -10.804  -0.200  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       2.666 -11.298  -2.232  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.581 -14.977   0.969  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.930 -13.236   0.803  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.560 -13.670  -1.242  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.207 -12.858  -0.460  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.174 -12.576   2.443  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.584 -11.720   3.463  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.403 -11.749   4.750  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.474 -10.758   5.476  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.862 -12.145   3.770  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.661 -12.228   2.464  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.503 -11.171   4.752  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -3.153 -12.062   2.642  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.686 -13.374   2.151  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.561 -10.710   3.080  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.837 -13.120   4.232  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.322 -11.451   1.795  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.485 -13.189   2.005  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.168 -10.508   4.220  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -0.733 -10.592   5.240  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -2.061 -11.723   5.493  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.373 -11.024   2.842  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.485 -12.669   3.471  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.660 -12.371   1.740  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.018 -12.893   5.025  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.832 -13.057   6.223  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.196 -12.394   6.054  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.804 -11.946   7.026  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.012 -14.544   6.540  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.983 -14.857   8.028  1.00  0.00           C  
ATOM    714  CD  GLU A 134       3.545 -16.229   8.345  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       4.784 -16.357   8.434  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       2.746 -17.175   8.506  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.923 -13.647   4.406  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.314 -12.584   7.043  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.220 -15.101   6.061  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.962 -14.873   6.144  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.568 -14.116   8.551  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.959 -14.815   8.371  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.671 -12.337   4.814  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.965 -11.732   4.519  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.834 -10.226   4.318  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.634  -9.449   4.839  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.578 -12.372   3.273  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.089 -12.228   3.195  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.738 -13.330   2.381  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.792 -14.478   2.872  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.193 -13.046   1.253  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.141 -12.713   4.081  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.615 -11.913   5.362  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.337 -13.425   3.268  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.148 -11.910   2.396  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       8.324 -11.279   2.738  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.492 -12.254   4.197  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.824  -9.819   3.557  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.596  -8.404   3.287  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.353  -7.632   4.580  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.851  -6.521   4.754  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.406  -8.225   2.339  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.893  -6.788   2.200  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.055  -5.811   2.097  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.977  -6.664   0.991  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.220 -10.484   3.166  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.484  -8.014   2.812  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.697  -8.578   1.360  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.593  -8.840   2.696  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.321  -6.531   3.080  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.967  -6.355   1.899  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.154  -5.272   3.027  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       3.872  -5.113   1.294  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       0.949  -6.753   1.309  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.205  -7.447   0.286  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.127  -5.702   0.523  1.00  0.00           H  
ATOM    757  N   MET A 137       3.578  -8.227   5.480  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.258  -7.599   6.760  1.00  0.00           C  
ATOM    759  C   MET A 137       4.509  -7.025   7.423  1.00  0.00           C  
ATOM    760  O   MET A 137       4.437  -6.040   8.158  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.593  -8.610   7.695  1.00  0.00           C  
ATOM    762  CG  MET A 137       2.178  -8.020   9.033  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.455  -7.490   9.055  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.637  -5.735   8.748  1.00  0.00           C  
ATOM    765  H   MET A 137       3.208  -9.110   5.278  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.567  -6.792   6.568  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.711  -9.004   7.211  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.283  -9.419   7.881  1.00  0.00           H  
ATOM    769  HG2 MET A 137       2.319  -8.768   9.800  1.00  0.00           H  
ATOM    770  HG3 MET A 137       2.806  -7.167   9.245  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.659  -5.205   9.689  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -0.197  -5.384   8.158  1.00  0.00           H  
ATOM    773  HE3 MET A 137       1.557  -5.556   8.212  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.653  -7.646   7.157  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.917  -7.193   7.726  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.300  -5.823   7.173  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.938  -5.023   7.857  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.025  -8.209   7.432  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.580  -8.881   8.678  1.00  0.00           C  
ATOM    780  CD  LYS A 138       8.159 -10.340   8.762  1.00  0.00           C  
ATOM    781  CE  LYS A 138       8.410 -10.913  10.147  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       7.357 -11.888  10.544  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.648  -8.425   6.562  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.789  -7.114   8.795  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.631  -8.975   6.780  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.838  -7.705   6.929  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.658  -8.830   8.653  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.214  -8.359   9.550  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       7.106 -10.414   8.538  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       8.724 -10.909   8.038  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       9.368 -11.411  10.149  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       8.426 -10.102  10.861  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       7.483 -12.164  11.539  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       7.416 -12.740   9.951  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       6.415 -11.464  10.429  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.905  -5.561   5.932  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.205  -4.289   5.284  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.375  -3.161   5.890  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.916  -2.140   6.316  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.939  -4.383   3.781  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.019  -3.707   2.959  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.212  -3.978   3.209  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.671  -2.906   2.066  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.399  -6.240   5.438  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.251  -4.075   5.443  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.894  -5.423   3.494  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.993  -3.911   3.558  1.00  0.00           H  
ATOM    808  N   GLY A 140       5.059  -3.350   5.924  1.00  0.00           N  
ATOM    809  CA  GLY A 140       4.178  -2.338   6.481  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.569  -1.944   7.891  1.00  0.00           C  
ATOM    811  O   GLY A 140       5.003  -0.817   8.130  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.683  -4.183   5.570  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       4.212  -1.462   5.851  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       3.166  -2.720   6.493  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.411  -2.873   8.825  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.747  -2.617  10.219  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.229  -2.871  10.479  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.650  -4.013  10.664  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.895  -3.494  11.137  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.158  -3.222  12.605  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.272  -2.035  12.978  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.249  -4.195  13.383  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.059  -3.751   8.571  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.531  -1.580  10.426  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.850  -3.306  10.936  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.115  -4.533  10.937  1.00  0.00           H  
ATOM    827  N   LYS A 142       7.014  -1.799  10.491  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.449  -1.904  10.729  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.783  -1.580  12.182  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.865  -1.074  12.483  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.212  -0.965   9.791  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.267  -1.668   8.953  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.646  -2.699   8.025  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.489  -2.907   6.776  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.223  -4.202   6.812  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.619  -0.915  10.337  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.744  -2.922  10.523  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.507  -0.494   9.121  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.700  -0.202  10.379  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.790  -0.933   8.359  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.965  -2.163   9.612  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.562  -3.638   8.551  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       8.663  -2.360   7.732  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       9.840  -2.896   5.913  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      11.203  -2.100   6.700  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.719  -4.357   5.910  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.559  -4.986   6.968  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.922  -4.196   7.583  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.847  -1.875  13.079  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.041  -1.616  14.501  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.151  -2.918  15.292  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.542  -2.912  16.460  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.887  -0.772  15.046  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.040   0.699  14.716  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.084   1.133  14.228  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.996   1.477  14.980  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.006  -2.277  12.777  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.961  -1.063  14.614  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.960  -1.123  14.619  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.847  -0.880  16.121  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.197   1.063  15.368  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.067   2.433  14.776  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.804  -4.035  14.654  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.866  -5.340  15.304  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.825  -5.444  16.414  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.094  -5.991  17.484  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.265  -5.590  15.872  1.00  0.00           C  
ATOM    868  CG  ASN A 144       9.534  -7.062  16.120  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       9.796  -7.822  15.189  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       9.469  -7.470  17.382  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.499  -3.980  13.725  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.652  -6.091  14.557  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      10.002  -5.222  15.174  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       9.366  -5.061  16.808  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       9.255  -6.809  18.073  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       9.638  -8.417  17.571  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.633  -4.916  16.151  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.549  -4.949  17.126  1.00  0.00           C  
ATOM    879  C   ASP A 145       3.386  -5.795  16.617  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.749  -6.517  17.383  1.00  0.00           O  
ATOM    881  CB  ASP A 145       4.068  -3.530  17.432  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.510  -2.831  16.208  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.426  -3.234  15.737  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       4.157  -1.880  15.720  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.480  -4.495  15.280  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.932  -5.394  18.032  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       3.293  -3.573  18.183  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.897  -2.949  17.810  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.116  -5.700  15.318  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.031  -6.461  14.728  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.866  -5.586  14.310  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.294  -5.954  14.500  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.659  -5.108  14.756  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.404  -6.984  13.860  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.682  -7.186  15.449  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.173  -4.426  13.738  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.141  -3.497  13.291  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.759  -2.286  12.597  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.707  -1.684  13.103  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.713  -3.043  14.477  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -2.065  -3.733  14.554  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -2.440  -4.068  15.989  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -3.869  -3.886  16.239  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -4.501  -4.365  17.308  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -3.837  -5.054  18.227  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -5.802  -4.153  17.458  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.116  -4.190  13.613  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.489  -4.018  12.585  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -0.175  -3.247  15.392  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -0.881  -1.978  14.400  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -2.817  -3.078  14.141  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.026  -4.646  13.979  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.179  -5.097  16.185  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -1.883  -3.423  16.653  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -4.383  -3.381  15.575  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -2.856  -5.216  18.121  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -4.318  -5.411  19.028  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -6.307  -3.634  16.769  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -6.277  -4.513  18.261  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.212  -1.932  11.438  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.702  -0.791  10.674  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.373   0.288  10.579  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.539  -0.016  10.342  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.149  -1.227   9.260  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       2.103  -0.200   8.652  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.044  -1.458   8.348  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.428   1.082   8.222  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.543  -2.451  11.088  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.560  -0.386  11.191  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.664  -2.167   9.357  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.861   0.053   9.377  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.574  -0.631   7.782  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.502  -0.511   8.106  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.762  -2.090   8.849  1.00  0.00           H  
ATOM    935 HG23 ILE A 148       0.291  -1.941   7.440  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.363   1.000   8.377  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.626   1.257   7.175  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.815   1.903   8.804  1.00  0.00           H  
ATOM    939  N   ASP A 149       0.020   1.544  10.784  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -0.930   2.653  10.738  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.628   3.620   9.596  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.373   3.486   8.895  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -0.920   3.408  12.070  1.00  0.00           C  
ATOM    944  CG  ASP A 149       0.417   4.065  12.352  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       1.457   3.472  11.997  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.423   5.173  12.929  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.962   1.726  10.983  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -1.914   2.237  10.585  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.679   4.175  12.047  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.136   2.716  12.870  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.513   4.598   9.421  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.372   5.607   8.370  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.064   6.121   8.268  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.529   6.474   7.184  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.332   6.771   8.640  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.205   7.926   7.668  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.805   7.720   6.353  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.490   9.224   8.070  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.693   8.776   5.468  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.380  10.285   7.191  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -1.981  10.056   5.892  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -1.871  11.109   5.014  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.289   4.643  10.017  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.642   5.145   7.432  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.347   6.408   8.587  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.146   7.153   9.634  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.578   6.717   6.023  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -2.802   9.401   9.088  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.381   8.597   4.450  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -2.607  11.287   7.523  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -2.592  11.726   5.161  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.762   6.162   9.399  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.143   6.634   9.425  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.055   5.685   8.655  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.528   6.013   7.566  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.631   6.773  10.869  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.543   8.200  11.374  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       1.515   8.860  11.112  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.501   8.657  12.032  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.340   5.868  10.233  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.172   7.602   8.949  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.028   6.147  11.509  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.662   6.453  10.928  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.295   4.507   9.222  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.147   3.512   8.581  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.650   3.198   7.171  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.417   2.755   6.316  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.197   2.232   9.420  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.414   2.147  10.326  1.00  0.00           C  
ATOM    990  CD  GLU A 152       5.101   1.503  11.663  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.078   1.875  12.275  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       5.879   0.628  12.097  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.887   4.301  10.089  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.143   3.925   8.513  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.312   2.186  10.038  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.207   1.380   8.757  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.174   1.561   9.831  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.787   3.145  10.502  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.362   3.437   6.935  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.763   3.188   5.628  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.490   3.984   4.548  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.733   3.485   3.450  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.272   3.555   5.655  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.374   3.639   4.296  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153       0.089   2.872   3.239  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.444   4.492   4.079  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.502   2.953   1.994  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.040   4.576   2.835  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.568   3.806   1.791  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.801   3.794   7.654  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.863   2.135   5.412  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.261   2.810   6.225  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.157   4.515   6.137  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.922   2.202   3.396  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.815   5.095   4.894  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.129   2.353   1.181  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.874   5.243   2.678  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.032   3.870   0.818  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.842   5.221   4.870  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.547   6.081   3.929  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.870   5.452   3.498  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.420   5.800   2.453  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.777   7.460   4.553  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.514   8.149   5.088  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.649   9.660   4.993  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.275   7.681   4.334  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.627   5.563   5.762  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.922   6.194   3.055  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.474   7.349   5.371  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       4.221   8.101   3.807  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.388   7.892   6.130  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.675  10.097   4.822  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       3.305   9.913   4.174  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       3.059  10.044   5.915  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.512   8.441   4.392  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.908   6.765   4.774  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       1.528   7.504   3.299  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.367   4.512   4.299  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.613   3.823   3.985  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.399   2.818   2.855  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.326   2.495   2.111  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.152   3.107   5.225  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.184   3.981   6.469  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.586   4.427   6.833  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       9.387   3.572   7.267  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.883   5.631   6.686  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.879   4.267   5.112  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.331   4.563   3.665  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.529   2.249   5.431  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       8.158   2.770   5.023  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       6.579   4.858   6.292  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       6.773   3.422   7.296  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.166   2.330   2.733  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.812   1.362   1.698  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.146   1.899   0.308  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.977   1.337  -0.406  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.318   1.035   1.781  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.013  -0.436   1.793  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.434  -1.236   2.843  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.296  -1.016   0.758  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.144  -2.587   2.860  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.005  -2.366   0.770  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.430  -3.153   1.822  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.473   2.629   3.357  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.381   0.462   1.872  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.916   1.459   2.687  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.813   1.472   0.932  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.993  -0.795   3.654  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.963  -0.402  -0.066  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.478  -3.201   3.684  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.447  -2.806  -0.043  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.201  -4.207   1.834  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.485   2.989  -0.068  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.698   3.610  -1.373  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.071   4.263  -1.449  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.689   4.312  -2.511  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.615   4.655  -1.646  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.244   4.256  -1.133  1.00  0.00           C  
ATOM   1079  SD  MET A 157       0.919   5.251  -1.842  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -0.518   4.489  -1.089  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.834   3.386   0.547  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.637   2.836  -2.123  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.898   5.582  -1.168  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.546   4.815  -2.712  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.070   3.220  -1.381  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       2.232   4.374  -0.060  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.206   3.642  -0.496  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -1.197   4.158  -1.860  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -1.015   5.208  -0.455  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.540   4.767  -0.314  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.844   5.424  -0.245  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.922   4.587  -0.931  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.905   5.123  -1.444  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.230   5.682   1.213  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.314   7.158   1.567  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       9.463   7.439   2.524  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       8.962   7.714   3.933  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       9.150   9.139   4.321  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.994   4.699   0.498  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.762   6.371  -0.757  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.492   5.222   1.853  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.192   5.231   1.407  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.465   7.726   0.662  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       7.387   7.459   2.033  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.119   6.582   2.547  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.008   8.302   2.171  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       7.911   7.472   3.983  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.508   7.087   4.623  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       9.401   9.205   5.328  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       8.272   9.672   4.159  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       9.911   9.566   3.755  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.731   3.271  -0.937  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.694   2.384  -1.564  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.587   2.382  -3.078  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.540   2.027  -3.772  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.930   2.900  -0.513  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.689   2.698  -1.285  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.530   1.380  -1.202  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.425   2.779  -3.591  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.196   2.823  -5.030  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.270   3.646  -5.737  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.574   3.413  -6.906  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.810   3.414  -5.355  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.514   3.295  -6.839  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.726   2.728  -4.536  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.703   3.051  -2.989  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.230   1.810  -5.403  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.818   4.462  -5.096  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.970   2.396  -7.225  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       6.915   4.154  -7.356  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       5.445   3.249  -6.988  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.091   2.149  -5.192  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.133   3.474  -4.027  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.182   2.074  -3.808  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.841   4.608  -5.019  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.881   5.464  -5.577  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.266   4.893  -5.292  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.476   4.384  -4.171  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.772   6.877  -5.002  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       9.471   7.579  -5.356  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       9.487   8.165  -6.754  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.406   7.385  -7.726  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       9.581   9.405  -6.877  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      13.130   4.959  -6.192  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.557   4.746  -4.091  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      10.736   5.508  -6.646  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      10.844   6.822  -3.926  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      11.591   7.471  -5.379  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       8.663   6.866  -5.292  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       9.303   8.377  -4.648  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       9.151 -12.327  -5.654  1.00  0.00           N  
ATOM   1153  CA  THR B 128       8.452 -11.242  -4.916  1.00  0.00           C  
ATOM   1154  C   THR B 128       9.121 -10.969  -3.573  1.00  0.00           C  
ATOM   1155  O   THR B 128       9.407 -11.893  -2.811  1.00  0.00           O  
ATOM   1156  CB  THR B 128       6.996 -11.658  -4.704  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       6.922 -12.954  -4.136  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       6.184 -11.671  -5.982  1.00  0.00           C  
ATOM   1159  H1  THR B 128       9.343 -13.096  -4.981  1.00  0.00           H  
ATOM   1160  H2  THR B 128      10.035 -11.932  -6.035  1.00  0.00           H  
ATOM   1161  H3  THR B 128       8.523 -12.647  -6.417  1.00  0.00           H  
ATOM   1162  HA  THR B 128       8.482 -10.344  -5.515  1.00  0.00           H  
ATOM   1163  HB  THR B 128       6.529 -10.962  -4.023  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       6.198 -12.987  -3.506  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       5.269 -11.118  -5.832  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       5.949 -12.690  -6.249  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       6.756 -11.213  -6.776  1.00  0.00           H  
ATOM   1168  N   GLN B 129       9.368  -9.694  -3.289  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      10.003  -9.300  -2.037  1.00  0.00           C  
ATOM   1170  C   GLN B 129       8.969  -8.773  -1.046  1.00  0.00           C  
ATOM   1171  O   GLN B 129       8.549  -9.487  -0.135  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.072  -8.236  -2.296  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.463  -8.810  -2.506  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      13.307  -8.771  -1.247  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      12.865  -9.188  -0.177  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      14.530  -8.267  -1.369  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.116  -9.003  -3.936  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      10.474 -10.175  -1.615  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      10.800  -7.675  -3.178  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      11.108  -7.564  -1.450  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.370  -9.837  -2.827  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      12.962  -8.238  -3.275  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      14.815  -7.954  -2.253  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      15.097  -8.230  -0.571  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.562  -7.520  -1.228  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       7.578  -6.900  -0.348  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.330  -6.486  -1.125  1.00  0.00           C  
ATOM   1188  O   LYS B 130       5.218  -6.536  -0.600  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       8.183  -5.684   0.356  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       9.562  -5.942   0.943  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.492  -4.758   0.726  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      10.791  -4.548  -0.749  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      12.092  -5.153  -1.145  1.00  0.00           N  
ATOM   1194  H   LYS B 130       8.934  -7.000  -1.971  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       7.295  -7.630   0.397  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       8.263  -4.875  -0.354  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       7.525  -5.382   1.158  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       9.463  -6.118   2.004  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.987  -6.814   0.470  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      10.023  -3.868   1.118  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      11.418  -4.941   1.250  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      10.002  -5.001  -1.332  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      10.821  -3.487  -0.949  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      12.859  -4.458  -1.033  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      12.058  -5.458  -2.138  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      12.298  -5.980  -0.547  1.00  0.00           H  
ATOM   1207  N   ILE B 131       6.520  -6.079  -2.378  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       5.405  -5.661  -3.222  1.00  0.00           C  
ATOM   1209  C   ILE B 131       5.258  -6.569  -4.428  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.114  -7.413  -4.694  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       5.563  -4.219  -3.736  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.410  -3.387  -2.777  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       4.198  -3.594  -3.948  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       7.891  -3.628  -2.954  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.429  -6.063  -2.743  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       4.500  -5.712  -2.632  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.059  -4.259  -4.696  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.218  -2.338  -2.949  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.148  -3.638  -1.760  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       4.289  -2.519  -3.972  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       3.540  -3.885  -3.143  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       3.790  -3.944  -4.887  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       8.037  -4.447  -3.646  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       8.331  -3.878  -2.001  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       8.357  -2.737  -3.346  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.164  -6.392  -5.158  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.907  -7.198  -6.335  1.00  0.00           C  
ATOM   1228  C   PHE B 132       2.788  -6.602  -7.180  1.00  0.00           C  
ATOM   1229  O   PHE B 132       1.615  -6.699  -6.826  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       3.528  -8.612  -5.916  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.588  -8.652  -4.743  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.057  -8.460  -3.452  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       1.233  -8.874  -4.932  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.193  -8.490  -2.375  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.365  -8.905  -3.858  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       0.845  -8.713  -2.578  1.00  0.00           C  
ATOM   1237  H   PHE B 132       3.516  -5.709  -4.896  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       4.813  -7.225  -6.917  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       3.043  -9.094  -6.742  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       4.421  -9.159  -5.652  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.110  -8.284  -3.290  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       0.856  -9.023  -5.933  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       2.570  -8.339  -1.376  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.688  -9.079  -4.018  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       0.168  -8.737  -1.737  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.152  -5.987  -8.299  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.164  -5.377  -9.181  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.346  -4.329  -8.429  1.00  0.00           C  
ATOM   1249  O   ASP B 133       0.259  -3.947  -8.860  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       1.237  -6.445  -9.763  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.536  -5.978 -11.024  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -0.420  -5.183 -10.912  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       0.944  -6.408 -12.123  1.00  0.00           O  
ATOM   1254  H   ASP B 133       4.102  -5.939  -8.534  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.694  -4.893  -9.988  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.816  -7.325 -10.000  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.486  -6.700  -9.029  1.00  0.00           H  
ATOM   1258  N   LEU B 134       1.885  -3.867  -7.303  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.224  -2.860  -6.485  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.074  -1.598  -6.426  1.00  0.00           C  
ATOM   1261  O   LEU B 134       1.558  -0.481  -6.465  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       0.995  -3.390  -5.066  1.00  0.00           C  
ATOM   1263  CG  LEU B 134      -0.133  -4.417  -4.917  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.435  -5.801  -4.632  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134      -1.090  -4.003  -3.809  1.00  0.00           C  
ATOM   1266  H   LEU B 134       2.756  -4.208  -7.018  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.272  -2.627  -6.938  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       1.911  -3.846  -4.726  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.775  -2.550  -4.426  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -0.690  -4.468  -5.841  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134      -0.016  -6.520  -5.300  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       0.219  -6.077  -3.610  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.505  -5.792  -4.783  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134      -1.064  -2.930  -3.693  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134      -0.791  -4.474  -2.884  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -2.092  -4.314  -4.065  1.00  0.00           H  
ATOM   1277  N   ARG B 135       3.386  -1.794  -6.331  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.330  -0.683  -6.263  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.360   0.092  -7.574  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.521   1.312  -7.579  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       5.732  -1.208  -5.947  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       6.803  -0.131  -5.953  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.196  -0.731  -5.850  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.174   0.010  -6.644  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       9.313  -0.123  -7.961  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       8.539  -0.963  -8.637  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      10.231   0.586  -8.605  1.00  0.00           N  
ATOM   1288  H   ARG B 135       3.730  -2.714  -6.305  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.012  -0.019  -5.471  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       5.721  -1.669  -4.971  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       5.997  -1.951  -6.684  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       6.730   0.431  -6.873  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       6.641   0.526  -5.112  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       8.504  -0.718  -4.815  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.161  -1.752  -6.201  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       9.758   0.639  -6.171  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       7.845  -1.500  -8.158  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       8.648  -1.058  -9.626  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      10.817   1.221  -8.101  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      10.336   0.487  -9.595  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.212  -0.621  -8.685  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       4.236   0.030  -9.980  1.00  0.00           C  
ATOM   1303  C   GLY B 136       2.897   0.628 -10.370  1.00  0.00           C  
ATOM   1304  O   GLY B 136       2.682   0.987 -11.528  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.092  -1.592  -8.626  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       4.967   0.821  -9.943  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       4.532  -0.689 -10.729  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.001   0.740  -9.400  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       0.676   1.304  -9.632  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.381   2.398  -8.612  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.304   3.376  -8.911  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -0.398   0.215  -9.547  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.026  -1.120 -10.142  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -0.585  -1.340 -11.516  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -2.097  -1.481 -11.438  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -2.677  -1.970 -12.719  1.00  0.00           N  
ATOM   1317  H   LYS B 137       2.238   0.440  -8.503  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       0.666   1.735 -10.622  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -0.649   0.056  -8.509  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -1.279   0.554 -10.072  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.101  -1.142 -10.231  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -0.297  -1.912  -9.483  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -0.345  -0.496 -12.145  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.170  -2.240 -11.945  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -2.340  -2.181 -10.653  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -2.524  -0.517 -11.204  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -2.127  -1.604 -13.523  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -3.661  -1.649 -12.812  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -2.659  -3.010 -12.745  1.00  0.00           H  
ATOM   1330  N   PHE B 138       0.911   2.222  -7.404  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.723   3.181  -6.321  1.00  0.00           C  
ATOM   1332  C   PHE B 138       0.941   4.614  -6.804  1.00  0.00           C  
ATOM   1333  O   PHE B 138       0.075   5.473  -6.638  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.690   2.862  -5.180  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.089   2.015  -4.098  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.096   2.520  -3.278  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       1.524   0.715  -3.897  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.456   1.746  -2.275  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       0.977  -0.065  -2.896  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -0.014   0.451  -2.083  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.447   1.421  -7.234  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.290   3.083  -5.961  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       2.541   2.332  -5.579  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.027   3.783  -4.732  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.252   3.530  -3.430  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       2.299   0.313  -4.533  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.228   2.155  -1.639  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       1.324  -1.078  -2.749  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.442  -0.157  -1.300  1.00  0.00           H  
ATOM   1350  N   LYS B 139       2.103   4.864  -7.399  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.434   6.192  -7.904  1.00  0.00           C  
ATOM   1352  C   LYS B 139       1.428   6.643  -8.959  1.00  0.00           C  
ATOM   1353  O   LYS B 139       1.192   7.839  -9.132  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.846   6.200  -8.492  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.059   5.159  -9.578  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       3.759   5.723 -10.958  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       3.164   4.664 -11.873  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       4.213   3.955 -12.657  1.00  0.00           N  
ATOM   1359  H   LYS B 139       2.753   4.138  -7.501  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.396   6.879  -7.072  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.043   7.175  -8.913  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       4.554   6.011  -7.698  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       5.088   4.830  -9.552  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       3.406   4.319  -9.392  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       3.055   6.535 -10.859  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       4.676   6.089 -11.394  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       2.630   3.945 -11.271  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       2.477   5.142 -12.556  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       3.834   3.065 -13.039  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       5.029   3.738 -12.049  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       4.533   4.551 -13.447  1.00  0.00           H  
ATOM   1372  N   ARG B 140       0.840   5.679  -9.662  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -0.140   5.975 -10.702  1.00  0.00           C  
ATOM   1374  C   ARG B 140       0.497   6.771 -11.842  1.00  0.00           C  
ATOM   1375  O   ARG B 140       1.246   7.718 -11.603  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -1.321   6.752 -10.114  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -2.366   7.155 -11.145  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -2.796   8.604 -10.973  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -4.133   8.714 -10.395  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -4.390   8.619  -9.092  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -3.405   8.411  -8.227  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -5.636   8.732  -8.653  1.00  0.00           N  
ATOM   1383  H   ARG B 140       1.072   4.745  -9.478  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -0.499   5.034 -11.090  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -1.803   6.136  -9.370  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -0.948   7.647  -9.641  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -1.949   7.031 -12.133  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -3.230   6.517 -11.035  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -2.091   9.102 -10.324  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140      -2.792   9.084 -11.941  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -4.880   8.867 -11.010  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -2.464   8.324  -8.550  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -3.606   8.342  -7.249  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -6.382   8.889  -9.300  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -5.830   8.661  -7.674  1.00  0.00           H  
ATOM   1396  N   PRO B 141       0.210   6.396 -13.103  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       0.764   7.083 -14.275  1.00  0.00           C  
ATOM   1398  C   PRO B 141       0.415   8.568 -14.294  1.00  0.00           C  
ATOM   1399  O   PRO B 141       0.019   9.136 -13.276  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       0.110   6.367 -15.462  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -0.312   5.042 -14.926  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -0.670   5.277 -13.487  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       1.837   6.968 -14.329  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -0.737   6.940 -15.808  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       0.828   6.257 -16.260  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -1.171   4.681 -15.472  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       0.505   4.339 -14.999  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -1.709   5.554 -13.397  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.458   4.399 -12.896  1.00  0.00           H  
ATOM   1410  N   THR B 142       0.565   9.190 -15.459  1.00  0.00           N  
ATOM   1411  CA  THR B 142       0.265  10.609 -15.612  1.00  0.00           C  
ATOM   1412  C   THR B 142      -1.063  10.810 -16.335  1.00  0.00           C  
ATOM   1413  O   THR B 142      -1.651   9.858 -16.848  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.388  11.309 -16.380  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       1.560  10.724 -17.659  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       2.722  11.258 -15.668  1.00  0.00           C  
ATOM   1417  H   THR B 142       0.884   8.683 -16.234  1.00  0.00           H  
ATOM   1418  HA  THR B 142       0.193  11.041 -14.625  1.00  0.00           H  
ATOM   1419  HB  THR B 142       1.125  12.348 -16.515  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       0.936  11.113 -18.276  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       3.516  11.443 -16.377  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       2.856  10.282 -15.225  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       2.747  12.011 -14.895  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -1.529  12.054 -16.372  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -2.787  12.380 -17.033  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -2.538  13.103 -18.352  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -1.730  14.030 -18.420  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -3.658  13.245 -16.120  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -3.936  12.653 -14.737  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -3.995  13.751 -13.687  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -5.231  11.855 -14.750  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -1.014  12.770 -15.945  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -3.304  11.454 -17.236  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -3.167  14.199 -15.989  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -4.604  13.411 -16.612  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -3.132  11.981 -14.472  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -3.589  13.382 -12.756  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -5.021  14.052 -13.538  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -3.416  14.600 -14.021  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -5.695  11.906 -13.776  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -5.018  10.825 -14.994  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -5.901  12.269 -15.490  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -3.236  12.674 -19.398  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -3.090  13.281 -20.716  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -1.656  13.150 -21.221  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -0.766  12.722 -20.486  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -3.498  14.756 -20.669  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -4.413  15.170 -21.811  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -5.852  15.326 -21.346  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -6.800  15.212 -22.452  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -8.056  15.649 -22.399  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -8.519  16.229 -21.298  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -8.852  15.507 -23.450  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -3.864  11.931 -19.281  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -3.747  12.757 -21.395  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -4.011  14.945 -19.738  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -2.608  15.366 -20.710  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -4.070  16.114 -22.209  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -4.372  14.416 -22.583  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -6.067  14.556 -20.620  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -5.965  16.296 -20.885  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -6.484  14.788 -23.277  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -7.924  16.339 -20.502  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -9.463  16.555 -21.265  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -8.508  15.072 -24.282  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -9.796  15.836 -23.410  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -1.440  13.522 -22.478  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -0.114  13.447 -23.081  1.00  0.00           C  
ATOM   1469  C   ARG B 145       0.019  14.444 -24.228  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -0.377  14.162 -25.358  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       0.160  12.028 -23.585  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       0.967  11.183 -22.614  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       0.917   9.709 -22.982  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       1.719   8.890 -22.076  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       3.043   8.778 -22.154  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       3.717   9.430 -23.094  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       3.695   8.013 -21.289  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -2.190  13.856 -23.014  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       0.610  13.694 -22.319  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -0.784  11.533 -23.761  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       0.705  12.087 -24.516  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       1.995  11.513 -22.632  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       0.563  11.310 -21.620  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -0.109   9.375 -22.940  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       1.292   9.590 -23.988  1.00  0.00           H  
ATOM   1486  HE  ARG B 145       1.246   8.397 -21.373  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       3.231  10.009 -23.748  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       4.712   9.342 -23.146  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       3.192   7.520 -20.579  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145       4.690   7.929 -21.347  1.00  0.00           H  
ATOM   1491  N   VAL B 146       0.579  15.614 -23.928  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       0.765  16.657 -24.927  1.00  0.00           C  
ATOM   1493  C   VAL B 146       1.413  16.106 -26.198  1.00  0.00           C  
ATOM   1494  O   VAL B 146       2.195  15.156 -26.146  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       1.616  17.817 -24.357  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       3.082  17.694 -24.756  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       1.046  19.153 -24.798  1.00  0.00           C  
ATOM   1498  H   VAL B 146       0.871  15.782 -23.009  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -0.210  17.048 -25.179  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       1.561  17.773 -23.279  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       3.209  18.042 -25.770  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       3.387  16.660 -24.688  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       3.687  18.292 -24.091  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       0.036  19.250 -24.428  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       1.041  19.204 -25.876  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       1.653  19.952 -24.401  1.00  0.00           H  
ATOM   1507  N   ARG B 147       1.082  16.709 -27.335  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       1.631  16.280 -28.616  1.00  0.00           C  
ATOM   1509  C   ARG B 147       2.688  17.262 -29.111  1.00  0.00           C  
ATOM   1510  O   ARG B 147       3.760  16.801 -29.557  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       0.515  16.149 -29.654  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -0.459  17.316 -29.653  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -1.718  16.992 -28.864  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -2.748  16.384 -29.703  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -3.782  15.696 -29.224  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -3.927  15.526 -27.916  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -4.674  15.176 -30.057  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       2.436  18.484 -29.048  1.00  0.00           O  
ATOM   1519  H   ARG B 147       0.454  17.461 -27.311  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       2.092  15.315 -28.472  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       0.959  16.079 -30.636  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -0.041  15.244 -29.455  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147       0.023  18.173 -29.205  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -0.732  17.546 -30.672  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -1.463  16.306 -28.070  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -2.106  17.906 -28.439  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -2.665  16.494 -30.673  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -3.259  15.916 -27.283  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -4.706  15.008 -27.563  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -4.569  15.301 -31.043  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -5.450  14.658 -29.698  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.805  -2.628   9.368  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.891  -0.132  13.918  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  89       2.151  24.240  -0.088  1.00  0.00           N  
ATOM      2  CA  MET A  89       2.948  23.015  -0.360  1.00  0.00           C  
ATOM      3  C   MET A  89       2.492  22.334  -1.647  1.00  0.00           C  
ATOM      4  O   MET A  89       1.503  21.602  -1.657  1.00  0.00           O  
ATOM      5  CB  MET A  89       2.795  22.061   0.826  1.00  0.00           C  
ATOM      6  CG  MET A  89       3.917  22.173   1.846  1.00  0.00           C  
ATOM      7  SD  MET A  89       3.928  20.804   3.019  1.00  0.00           S  
ATOM      8  CE  MET A  89       4.335  21.662   4.537  1.00  0.00           C  
ATOM      9  H1  MET A  89       2.098  24.787  -0.971  1.00  0.00           H  
ATOM     10  H2  MET A  89       2.639  24.776   0.658  1.00  0.00           H  
ATOM     11  H3  MET A  89       1.205  23.940   0.222  1.00  0.00           H  
ATOM     12  HA  MET A  89       3.986  23.296  -0.459  1.00  0.00           H  
ATOM     13  HB2 MET A  89       1.862  22.274   1.326  1.00  0.00           H  
ATOM     14  HB3 MET A  89       2.772  21.046   0.458  1.00  0.00           H  
ATOM     15  HG2 MET A  89       4.861  22.185   1.322  1.00  0.00           H  
ATOM     16  HG3 MET A  89       3.798  23.097   2.392  1.00  0.00           H  
ATOM     17  HE1 MET A  89       3.769  22.580   4.595  1.00  0.00           H  
ATOM     18  HE2 MET A  89       5.391  21.888   4.550  1.00  0.00           H  
ATOM     19  HE3 MET A  89       4.091  21.035   5.382  1.00  0.00           H  
ATOM     20  N   LYS A  90       3.221  22.581  -2.731  1.00  0.00           N  
ATOM     21  CA  LYS A  90       2.891  21.991  -4.023  1.00  0.00           C  
ATOM     22  C   LYS A  90       3.654  20.688  -4.236  1.00  0.00           C  
ATOM     23  O   LYS A  90       4.762  20.686  -4.773  1.00  0.00           O  
ATOM     24  CB  LYS A  90       3.210  22.973  -5.152  1.00  0.00           C  
ATOM     25  CG  LYS A  90       2.260  22.872  -6.333  1.00  0.00           C  
ATOM     26  CD  LYS A  90       2.024  24.230  -6.976  1.00  0.00           C  
ATOM     27  CE  LYS A  90       2.879  24.414  -8.219  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       2.143  25.126  -9.300  1.00  0.00           N  
ATOM     29  H   LYS A  90       3.998  23.173  -2.660  1.00  0.00           H  
ATOM     30  HA  LYS A  90       1.832  21.780  -4.030  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       3.161  23.979  -4.762  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       4.213  22.782  -5.506  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       2.684  22.206  -7.069  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       1.315  22.477  -5.989  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       0.983  24.310  -7.253  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       2.269  25.002  -6.262  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       3.756  24.987  -7.955  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       3.181  23.442  -8.580  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       2.363  26.142  -9.273  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       1.118  25.002  -9.175  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       2.416  24.746 -10.229  1.00  0.00           H  
ATOM     42  N   GLY A  91       3.053  19.581  -3.812  1.00  0.00           N  
ATOM     43  CA  GLY A  91       3.690  18.286  -3.965  1.00  0.00           C  
ATOM     44  C   GLY A  91       2.738  17.136  -3.701  1.00  0.00           C  
ATOM     45  O   GLY A  91       2.408  16.846  -2.551  1.00  0.00           O  
ATOM     46  H   GLY A  91       2.170  19.644  -3.392  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       4.069  18.201  -4.973  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       4.517  18.220  -3.274  1.00  0.00           H  
ATOM     49  N   LYS A  92       2.293  16.481  -4.769  1.00  0.00           N  
ATOM     50  CA  LYS A  92       1.372  15.357  -4.647  1.00  0.00           C  
ATOM     51  C   LYS A  92       2.105  14.100  -4.189  1.00  0.00           C  
ATOM     52  O   LYS A  92       2.941  13.558  -4.912  1.00  0.00           O  
ATOM     53  CB  LYS A  92       0.673  15.096  -5.983  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -0.536  14.181  -5.868  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.788  14.833  -6.433  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -1.829  14.743  -7.950  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -1.971  13.337  -8.419  1.00  0.00           N  
ATOM     58  H   LYS A  92       2.592  16.760  -5.659  1.00  0.00           H  
ATOM     59  HA  LYS A  92       0.629  15.616  -3.907  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.348  16.039  -6.396  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.379  14.640  -6.662  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.340  13.271  -6.415  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.701  13.948  -4.826  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -2.656  14.333  -6.029  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -1.802  15.874  -6.142  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -2.668  15.319  -8.310  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -0.913  15.155  -8.347  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -2.574  13.302  -9.266  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -2.404  12.753  -7.675  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -1.038  12.942  -8.654  1.00  0.00           H  
ATOM     71  N   SER A  93       1.785  13.641  -2.983  1.00  0.00           N  
ATOM     72  CA  SER A  93       2.413  12.448  -2.429  1.00  0.00           C  
ATOM     73  C   SER A  93       1.653  11.954  -1.202  1.00  0.00           C  
ATOM     74  O   SER A  93       1.358  10.765  -1.079  1.00  0.00           O  
ATOM     75  CB  SER A  93       3.869  12.737  -2.059  1.00  0.00           C  
ATOM     76  OG  SER A  93       4.488  11.594  -1.495  1.00  0.00           O  
ATOM     77  H   SER A  93       1.111  14.116  -2.454  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.389  11.679  -3.186  1.00  0.00           H  
ATOM     79  HB2 SER A  93       4.413  13.025  -2.946  1.00  0.00           H  
ATOM     80  HB3 SER A  93       3.902  13.541  -1.339  1.00  0.00           H  
ATOM     81  HG  SER A  93       5.435  11.634  -1.648  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.338  12.874  -0.297  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.612  12.533   0.920  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.871  12.324   0.628  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.478  11.364   1.104  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.787  13.633   1.969  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.256  13.256   3.342  1.00  0.00           C  
ATOM     88  CD  GLU A  94       1.147  13.744   4.466  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       1.900  14.717   4.247  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       1.093  13.155   5.566  1.00  0.00           O  
ATOM     91  H   GLU A  94       1.600  13.806  -0.452  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.024  11.613   1.305  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.838  13.860   2.063  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       0.265  14.518   1.635  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -0.725  13.690   3.466  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.182  12.180   3.401  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.448  13.228  -0.157  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.860  13.142  -0.512  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.159  11.838  -1.246  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.264  11.303  -1.154  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.261  14.333  -1.384  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.605  15.582  -0.586  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -4.991  16.112  -0.900  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -5.306  16.277  -2.097  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -5.759  16.362   0.052  1.00  0.00           O  
ATOM    106  H   GLU A  95      -0.911  13.970  -0.506  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.433  13.167   0.402  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.443  14.570  -2.048  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.124  14.059  -1.973  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -3.556  15.346   0.466  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -2.881  16.350  -0.816  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.168  11.333  -1.974  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.326  10.092  -2.723  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.696   8.938  -1.796  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.736   8.301  -1.966  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -1.038   9.761  -3.479  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.577  10.871  -4.409  1.00  0.00           C  
ATOM    118  CD  GLU A  96       0.774  10.584  -5.035  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       1.538   9.784  -4.457  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       1.067  11.160  -6.104  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.311  11.806  -2.008  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.124  10.235  -3.436  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.252   9.572  -2.763  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.198   8.870  -4.068  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.305  10.987  -5.199  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -0.509  11.790  -3.846  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.838   8.674  -0.816  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.075   7.597   0.138  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.377   7.820   0.900  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.073   6.868   1.251  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.906   7.493   1.118  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.435   7.110   0.484  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.528   8.084   0.903  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.814   5.684   0.859  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.026   9.216  -0.732  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.151   6.674  -0.417  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.792   8.448   1.611  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.154   6.751   1.862  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.342   7.159  -0.591  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.130   8.340   0.043  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.152   7.624   1.655  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.079   8.980   1.307  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.299   5.400   1.764  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.880   5.623   1.017  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.531   5.015   0.059  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.704   9.085   1.152  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.925   9.432   1.873  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.139   8.744   1.254  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.040   8.296   1.963  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.128  10.948   1.873  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.892  11.360   2.993  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.110   9.801   0.846  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.815   9.093   2.893  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.167  11.438   1.909  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.647  11.239   0.971  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.772  10.981   2.937  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.152   8.663  -0.072  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.251   8.028  -0.789  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.052   6.516  -0.874  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.006   5.768  -1.088  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -7.376   8.616  -2.196  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.998   9.998  -2.192  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.833  10.271  -1.304  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -7.650  10.809  -3.076  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.403   9.038  -0.581  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.162   8.229  -0.244  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.393   8.685  -2.639  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.992   7.965  -2.798  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.809   6.072  -0.708  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.492   4.650  -0.769  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.877   3.944   0.528  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.460   2.860   0.505  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.000   4.450  -1.050  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.558   4.776  -2.478  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -2.040   4.802  -2.576  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -4.139   3.766  -3.458  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.088   6.715  -0.543  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.061   4.220  -1.580  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.441   5.077  -0.370  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.753   3.419  -0.848  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.927   5.755  -2.748  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -1.734   5.613  -3.221  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -1.688   3.866  -2.984  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -1.618   4.947  -1.593  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -3.405   3.002  -3.664  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -4.405   4.268  -4.376  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -5.020   3.313  -3.027  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.547   4.562   1.659  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.859   3.985   2.964  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.365   3.827   3.147  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.843   2.765   3.547  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.287   4.856   4.085  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.141   4.130   5.394  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.203   3.119   5.541  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.941   4.459   6.476  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.067   2.451   6.744  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.809   3.794   7.681  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.871   2.789   7.815  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.082   5.424   1.616  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.400   3.009   3.010  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.311   5.213   3.794  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.941   5.701   4.245  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.574   2.854   4.705  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.676   5.244   6.373  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.332   1.666   6.847  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.439   4.060   8.517  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.766   2.269   8.755  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.110   4.889   2.856  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.563   4.866   2.992  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.172   3.725   2.182  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.221   3.189   2.540  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.160   6.202   2.543  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.743   6.615   1.141  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.670   6.032   0.085  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.192   7.059  -0.813  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -12.200   7.872  -0.504  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.794   7.783   0.680  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -12.613   8.778  -1.380  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.672   5.709   2.543  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.794   4.713   4.035  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -11.237   6.127   2.567  1.00  0.00           H  
ATOM    222  HB3 ARG A 102      -9.846   6.973   3.231  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -9.768   7.692   1.071  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -8.738   6.265   0.957  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.122   5.305  -0.495  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.498   5.545   0.580  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -10.770   7.147  -1.693  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.487   7.103   1.345  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -13.551   8.397   0.906  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -12.168   8.850  -2.272  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -13.371   9.388  -1.148  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.508   3.358   1.091  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.985   2.279   0.233  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.410   0.937   0.674  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.031  -0.109   0.481  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.608   2.554  -1.224  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.660   2.094  -2.221  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.956   1.178  -3.606  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.904   2.428  -4.340  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.677   3.822   0.858  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.061   2.242   0.316  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.462   3.616  -1.351  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.683   2.043  -1.446  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.366   1.457  -1.710  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.174   2.962  -2.606  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -7.902   2.331  -3.947  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -9.290   3.408  -4.103  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.884   2.298  -5.412  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.221   0.972   1.268  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.563  -0.242   1.736  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.164  -0.711   3.058  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.312  -1.910   3.293  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.060  -0.001   1.900  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.208  -1.000   1.170  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.998  -2.264   1.696  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.617  -0.674  -0.040  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.214  -3.185   1.029  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.831  -1.591  -0.712  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.629  -2.848  -0.177  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.775   1.836   1.394  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.717  -1.009   0.992  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.818   0.980   1.520  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.806  -0.048   2.948  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.455  -2.529   2.637  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.774   0.309  -0.458  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.058  -4.167   1.449  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.376  -1.325  -1.654  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.016  -3.567  -0.700  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.509   0.242   3.917  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -9.093  -0.073   5.215  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.553  -0.492   5.068  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.457   0.185   5.558  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.984   1.131   6.153  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -9.072   0.736   7.614  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.832  -0.450   7.923  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -9.379   1.612   8.449  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.366   1.180   3.672  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.536  -0.897   5.637  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.037   1.623   5.989  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.786   1.821   5.936  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.775  -1.614   4.391  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.125  -2.126   4.180  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.826  -2.381   5.510  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.048  -2.273   5.610  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.080  -3.415   3.358  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.601  -3.210   1.930  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.451  -2.182   1.200  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.058  -2.073  -0.264  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.658  -3.162  -1.083  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.013  -2.110   4.025  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.680  -1.379   3.632  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.413  -4.114   3.841  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.072  -3.841   3.324  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -10.578  -2.867   1.949  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.658  -4.151   1.403  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -13.488  -2.476   1.263  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -12.319  -1.219   1.672  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.396  -1.120  -0.645  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -10.982  -2.128  -0.340  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -11.978  -3.940  -1.197  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.915  -2.801  -2.024  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -13.514  -3.528  -0.619  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.044  -2.719   6.530  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.589  -2.989   7.856  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.083  -1.705   8.515  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.968  -1.736   9.370  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.532  -3.655   8.739  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -12.072  -4.034  10.104  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.237  -4.406  10.242  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.224  -3.940  11.122  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.077  -2.788   6.389  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.424  -3.664   7.739  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -11.178  -4.552   8.252  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.704  -2.974   8.874  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.311  -3.636  10.938  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.547  -4.178  12.016  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.505  -0.576   8.114  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.886   0.718   8.666  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.559   0.797  10.154  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.453   0.913  10.993  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.368   0.978   8.432  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.804  -0.615   7.430  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.325   1.480   8.145  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.952   0.261   8.991  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.588   0.879   7.379  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.614   1.977   8.760  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.271   0.733  10.474  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.823   0.797  11.861  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.753   1.870  12.037  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.833   2.697  12.945  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.278  -0.561  12.306  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.295  -1.142  11.310  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.660  -1.274  10.123  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.159  -1.467  11.717  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.605   0.641   9.761  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.675   1.052  12.473  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.776  -0.447  13.255  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.101  -1.252  12.419  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.753   1.850  11.161  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.682   2.826  11.238  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.312   2.218  11.001  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.337   2.940  10.794  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.742   1.167  10.458  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.856   3.591  10.496  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.696   3.282  12.217  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.234   0.890  11.033  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.968   0.195  10.821  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.152  -0.990   9.876  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.278  -1.410   9.613  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -4.395  -0.293  12.157  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -4.718   0.608  13.330  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.403   1.960  13.297  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -5.338   0.106  14.467  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.696   2.787  14.365  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -5.635   0.926  15.539  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -5.312   2.265  15.483  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.605   3.085  16.549  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.043   0.365  11.205  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.279   0.894  10.376  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.796  -1.272  12.375  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -3.321  -0.361  12.077  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.922   2.366  12.421  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -5.589  -0.944  14.507  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.443   3.836  14.321  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -6.117   0.516  16.414  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -4.790   3.383  16.958  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.044  -1.531   9.368  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.112  -2.671   8.458  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.444  -3.901   9.063  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.374  -3.808   9.663  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.453  -2.358   7.100  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.975  -1.030   6.547  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.708  -3.489   6.114  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.452  -0.698   5.165  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.164  -1.158   9.611  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.155  -2.893   8.282  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.388  -2.283   7.253  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.053  -1.070   6.491  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.684  -0.232   7.213  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.885  -4.406   6.656  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.846  -3.610   5.474  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.573  -3.253   5.512  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.032  -1.229   4.424  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.416  -0.995   5.091  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.535   0.365   4.993  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.087  -5.053   8.901  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.560  -6.305   9.431  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.579  -7.396   8.363  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.742  -7.113   7.176  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.373  -6.747  10.652  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.530  -6.832  11.909  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.356  -7.247  11.809  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.043  -6.485  12.993  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.937  -5.061   8.414  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.538  -6.133   9.733  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.168  -6.036  10.823  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -4.802  -7.720  10.461  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.412  -8.644   8.793  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.410  -9.777   7.873  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.688  -9.808   7.040  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.684 -10.257   5.894  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.259 -11.094   8.644  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -2.187 -11.107   9.744  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.061 -10.132   9.428  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -2.808 -10.788  11.097  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.286  -8.806   9.750  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.566  -9.662   7.209  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -4.211 -11.327   9.099  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.021 -11.873   7.935  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.759 -12.096   9.801  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.149 -10.470   9.898  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.317  -9.152   9.803  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.918 -10.082   8.359  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -3.876 -10.939  11.048  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.601  -9.760  11.355  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.387 -11.440  11.848  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.781  -9.328   7.625  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.067  -9.302   6.937  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.026  -8.352   5.744  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.194  -8.771   4.598  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.177  -8.879   7.901  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.315  -9.829   9.075  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.057 -11.037   8.894  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.682  -9.364  10.174  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.722  -8.984   8.540  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.273 -10.300   6.580  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.957  -7.894   8.284  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.116  -8.853   7.369  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.802  -7.072   6.021  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.739  -6.062   4.971  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.556  -6.314   4.042  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.605  -5.986   2.856  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.634  -4.665   5.585  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.928  -4.183   6.220  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.087  -4.660   7.650  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.198  -4.364   8.477  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.100  -5.329   7.944  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.675  -6.800   6.954  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.651  -6.125   4.396  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.868  -4.676   6.345  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.354  -3.964   4.812  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.936  -3.103   6.214  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.760  -4.552   5.638  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.494  -6.901   4.585  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.300  -7.199   3.800  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.654  -8.026   2.570  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.015  -7.912   1.525  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.276  -7.946   4.654  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -1.387  -7.055   5.521  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.690  -7.878   6.591  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.369  -6.322   4.660  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.513  -7.141   5.535  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.872  -6.262   3.477  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.807  -8.629   5.301  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.640  -8.520   3.997  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -2.001  -6.317   6.015  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.637  -8.910   6.274  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -1.246  -7.814   7.514  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.308  -7.497   6.744  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.582  -6.831   4.716  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.257  -5.309   5.018  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -0.709  -6.306   3.635  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.683  -8.855   2.701  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.132  -9.697   1.599  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.494  -8.847   0.386  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.383  -9.295  -0.756  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.335 -10.535   2.033  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.908 -11.402   0.925  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.277 -11.944   1.299  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.270 -10.821   1.557  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.642 -11.176   1.098  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.156  -8.898   3.559  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.321 -10.357   1.333  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.036 -11.179   2.846  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.114  -9.871   2.380  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -7.000 -10.809   0.027  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.239 -12.230   0.746  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.644 -12.558   0.490  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -8.182 -12.542   2.194  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.297 -10.617   2.617  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.940  -9.937   1.030  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.628 -11.422   0.088  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -11.285 -10.371   1.238  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -11.000 -11.989   1.638  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.922  -7.615   0.642  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.295  -6.695  -0.424  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.135  -6.488  -1.395  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.344  -6.188  -2.571  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.742  -5.334   0.151  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.967  -5.519   1.048  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.044  -4.345  -0.967  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.020  -4.552   2.210  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.985  -7.315   1.573  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.127  -7.127  -0.961  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.932  -4.935   0.741  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.861  -5.378   0.460  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.961  -6.522   1.450  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.208  -3.672  -1.087  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.929  -3.779  -0.717  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.209  -4.883  -1.889  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.538  -5.013   3.038  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.545  -3.658   1.910  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.015  -4.295   2.512  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.913  -6.660  -0.898  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.723  -6.501  -1.728  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.557  -7.704  -2.648  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.084  -7.579  -3.777  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.472  -6.338  -0.857  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.714  -5.582   0.442  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.597  -4.183   0.655  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.002  -3.677   2.324  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.809  -6.905   0.044  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.853  -5.614  -2.330  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.092  -7.318  -0.611  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.723  -5.805  -1.425  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.729  -5.216   0.446  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.576  -6.264   1.268  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.442  -4.276   3.028  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -2.060  -3.816   2.496  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.750  -2.636   2.457  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.953  -8.871  -2.150  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.856 -10.108  -2.915  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.688 -10.028  -4.190  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.276 -10.510  -5.243  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.323 -11.289  -2.062  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.519 -12.576  -2.238  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.530 -13.018  -3.691  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.092 -12.385  -1.746  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.322  -8.901  -1.242  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.820 -10.255  -3.184  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.271 -10.996  -1.024  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -4.353 -11.499  -2.308  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -2.975 -13.357  -1.651  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.844 -13.842  -3.823  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -2.228 -12.195  -4.317  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -3.526 -13.332  -3.965  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -0.654 -13.349  -1.532  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.099 -11.785  -0.849  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -0.512 -11.887  -2.509  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.863  -9.414  -4.090  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.753  -9.271  -5.240  1.00  0.00           C  
ATOM    542  C   GLN A 122      -4.995  -8.752  -6.461  1.00  0.00           C  
ATOM    543  O   GLN A 122      -5.383  -9.011  -7.600  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -6.908  -8.326  -4.900  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.203  -9.047  -4.562  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.048 -10.011  -3.403  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -7.724 -11.184  -3.595  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -8.278  -9.522  -2.191  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.139  -9.048  -3.224  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.155 -10.246  -5.469  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.626  -7.722  -4.051  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.092  -7.679  -5.746  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -8.951  -8.313  -4.301  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.530  -9.599  -5.431  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -8.533  -8.578  -2.113  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -8.185 -10.123  -1.423  1.00  0.00           H  
ATOM    557  N   ALA A 123      -3.916  -8.016  -6.213  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.107  -7.459  -7.289  1.00  0.00           C  
ATOM    559  C   ALA A 123      -2.286  -8.537  -7.994  1.00  0.00           C  
ATOM    560  O   ALA A 123      -1.916  -8.381  -9.157  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -2.192  -6.370  -6.748  1.00  0.00           C  
ATOM    562  H   ALA A 123      -3.660  -7.840  -5.284  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -3.776  -7.006  -8.006  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -2.642  -5.924  -5.873  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -2.047  -5.613  -7.503  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -1.238  -6.801  -6.482  1.00  0.00           H  
ATOM    567  N   THR A 124      -1.998  -9.629  -7.288  1.00  0.00           N  
ATOM    568  CA  THR A 124      -1.215 -10.718  -7.864  1.00  0.00           C  
ATOM    569  C   THR A 124      -2.049 -11.990  -8.000  1.00  0.00           C  
ATOM    570  O   THR A 124      -2.066 -12.622  -9.056  1.00  0.00           O  
ATOM    571  CB  THR A 124       0.025 -10.991  -7.009  1.00  0.00           C  
ATOM    572  OG1 THR A 124       0.885 -11.915  -7.652  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.295 -11.542  -5.638  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.315  -9.704  -6.361  1.00  0.00           H  
ATOM    575  HA  THR A 124      -0.897 -10.409  -8.849  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.564 -10.066  -6.872  1.00  0.00           H  
ATOM    577  HG1 THR A 124       0.470 -12.780  -7.671  1.00  0.00           H  
ATOM    578 HG21 THR A 124       0.611 -11.601  -5.054  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -0.725 -12.527  -5.736  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.999 -10.889  -5.144  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.740 -12.357  -6.926  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.570 -13.550  -6.940  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.870 -14.753  -7.545  1.00  0.00           C  
ATOM    584  O   GLY A 125      -3.509 -15.598  -8.172  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.689 -11.812  -6.115  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.853 -13.788  -5.925  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.464 -13.345  -7.510  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.554 -14.831  -7.364  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.779 -15.943  -7.906  1.00  0.00           C  
ATOM    590  C   GLU A 126       0.353 -16.347  -6.964  1.00  0.00           C  
ATOM    591  O   GLU A 126       0.837 -15.538  -6.171  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.212 -15.570  -9.278  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -0.655 -16.504 -10.393  1.00  0.00           C  
ATOM    594  CD  GLU A 126       0.478 -16.869 -11.332  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       1.327 -15.995 -11.607  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       0.517 -18.029 -11.793  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.095 -14.127  -6.859  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -1.447 -16.783  -8.023  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.535 -14.570  -9.528  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       0.867 -15.589  -9.229  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -1.042 -17.411  -9.953  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -1.434 -16.020 -10.963  1.00  0.00           H  
ATOM    603  N   THR A 127       0.772 -17.606  -7.065  1.00  0.00           N  
ATOM    604  CA  THR A 127       1.850 -18.133  -6.235  1.00  0.00           C  
ATOM    605  C   THR A 127       1.514 -18.013  -4.745  1.00  0.00           C  
ATOM    606  O   THR A 127       0.782 -18.841  -4.202  1.00  0.00           O  
ATOM    607  CB  THR A 127       3.168 -17.420  -6.565  1.00  0.00           C  
ATOM    608  OG1 THR A 127       3.556 -17.683  -7.901  1.00  0.00           O  
ATOM    609  CG2 THR A 127       4.316 -17.830  -5.666  1.00  0.00           C  
ATOM    610  H   THR A 127       0.346 -18.196  -7.721  1.00  0.00           H  
ATOM    611  HA  THR A 127       1.957 -19.178  -6.472  1.00  0.00           H  
ATOM    612  HB  THR A 127       3.026 -16.355  -6.457  1.00  0.00           H  
ATOM    613  HG1 THR A 127       2.871 -17.376  -8.500  1.00  0.00           H  
ATOM    614 HG21 THR A 127       4.466 -17.077  -4.907  1.00  0.00           H  
ATOM    615 HG22 THR A 127       5.216 -17.931  -6.256  1.00  0.00           H  
ATOM    616 HG23 THR A 127       4.086 -18.774  -5.196  1.00  0.00           H  
ATOM    617  N   ILE A 128       2.052 -16.986  -4.087  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.811 -16.763  -2.660  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.341 -16.984  -2.297  1.00  0.00           C  
ATOM    620  O   ILE A 128      -0.040 -18.068  -1.853  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.236 -15.339  -2.228  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       2.208 -14.380  -3.424  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.622 -15.367  -1.602  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       2.138 -12.920  -3.032  1.00  0.00           C  
ATOM    625  H   ILE A 128       2.629 -16.363  -4.571  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.412 -17.474  -2.111  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.539 -14.990  -1.480  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       3.103 -14.523  -4.010  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       1.346 -14.604  -4.036  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       4.053 -14.377  -1.636  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.251 -16.052  -2.151  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.547 -15.692  -0.575  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       1.286 -12.760  -2.389  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       2.039 -12.314  -3.920  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       3.042 -12.645  -2.508  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.481 -15.957  -2.492  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.906 -16.044  -2.192  1.00  0.00           C  
ATOM    638  C   THR A 129      -2.151 -16.468  -0.746  1.00  0.00           C  
ATOM    639  O   THR A 129      -3.174 -17.078  -0.437  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.591 -17.026  -3.145  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.326 -18.364  -2.764  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.156 -16.864  -4.587  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.121 -15.120  -2.852  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.331 -15.065  -2.339  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.659 -16.866  -3.103  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -2.767 -18.963  -3.371  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -3.004 -16.573  -5.188  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -1.762 -17.801  -4.951  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.392 -16.104  -4.649  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.214 -16.137   0.139  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.343 -16.483   1.553  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.070 -16.145   2.322  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.057 -15.231   3.146  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.673 -17.970   1.715  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.132 -18.230   2.053  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.729 -19.359   1.236  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -3.437 -20.534   1.544  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.488 -19.068   0.288  1.00  0.00           O  
ATOM    659  H   GLU A 130      -0.421 -15.646  -0.164  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.156 -15.900   1.959  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.442 -18.481   0.792  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.063 -18.381   2.506  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.205 -18.486   3.100  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.697 -17.329   1.864  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.998 -16.890   2.053  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.276 -16.669   2.724  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.682 -15.199   2.667  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.396 -14.709   3.542  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.365 -17.537   2.091  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.429 -18.922   2.704  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.754 -19.025   3.906  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       3.155 -19.904   1.982  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.925 -17.606   1.388  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.159 -16.955   3.759  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       3.166 -17.640   1.035  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       4.323 -17.057   2.227  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.220 -14.500   1.635  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.534 -13.086   1.470  1.00  0.00           C  
ATOM    679  C   ASP A 132       1.774 -12.238   2.485  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.213 -11.148   2.850  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.197 -12.629   0.051  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.577 -11.183  -0.196  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       3.785 -10.903  -0.347  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       1.666 -10.329  -0.239  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.652 -14.944   0.970  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.593 -12.961   1.637  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.731 -13.247  -0.654  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.135 -12.738  -0.113  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.632 -12.747   2.939  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.184 -12.036   3.914  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.594 -11.801   5.204  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.623 -10.690   5.733  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.473 -12.815   4.247  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.212 -13.220   2.967  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.376 -11.984   5.147  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.767 -12.049   2.185  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.335 -13.620   2.614  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.461 -11.082   3.489  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.195 -13.707   4.789  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.534 -13.756   2.321  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -3.038 -13.866   3.227  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.751 -12.601   5.950  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -3.204 -11.599   4.572  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.811 -11.160   5.560  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.478 -11.125   2.665  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.845 -12.117   2.153  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.375 -12.070   1.179  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.219 -12.861   5.707  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.996 -12.784   6.938  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.381 -12.195   6.687  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.984 -11.601   7.582  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.128 -14.174   7.563  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.003 -14.519   8.525  1.00  0.00           C  
ATOM    714  CD  GLU A 134       0.369 -15.863   8.226  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       0.958 -16.896   8.609  1.00  0.00           O  
ATOM    716  OE2 GLU A 134      -0.717 -15.883   7.608  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.153 -13.719   5.239  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.464 -12.142   7.625  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.137 -14.911   6.772  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.063 -14.227   8.101  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       1.399 -14.541   9.529  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.242 -13.755   8.457  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.887 -12.368   5.470  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.207 -11.858   5.113  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.157 -10.370   4.780  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.110  -9.637   5.042  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.775 -12.639   3.925  1.00  0.00           C  
ATOM    728  CG  GLU A 135       6.793 -13.696   4.324  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.968 -13.764   3.368  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.735 -13.949   2.155  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.120 -13.633   3.832  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.364 -12.855   4.798  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.854 -11.998   5.965  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       4.963 -13.130   3.410  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.254 -11.948   3.248  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.165 -13.464   5.311  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       6.305 -14.659   4.341  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.046  -9.927   4.201  1.00  0.00           N  
ATOM    739  CA  LEU A 136       3.893  -8.524   3.837  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.754  -7.652   5.079  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.345  -6.577   5.165  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.678  -8.332   2.923  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.415  -6.886   2.485  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.723  -6.130   2.316  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.613  -6.857   1.192  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.317 -10.556   4.013  1.00  0.00           H  
ATOM    747  HA  LEU A 136       4.783  -8.226   3.303  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       2.822  -8.934   2.038  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       1.803  -8.690   3.444  1.00  0.00           H  
ATOM    750  HG  LEU A 136       1.838  -6.384   3.248  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       3.617  -5.395   1.533  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.507  -6.824   2.056  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       3.971  -5.636   3.243  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.640  -5.861   0.774  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       0.589  -7.134   1.397  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.040  -7.555   0.487  1.00  0.00           H  
ATOM    757  N   MET A 137       2.968  -8.126   6.037  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.741  -7.400   7.286  1.00  0.00           C  
ATOM    759  C   MET A 137       4.049  -6.857   7.857  1.00  0.00           C  
ATOM    760  O   MET A 137       4.095  -5.743   8.379  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.071  -8.314   8.315  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.551  -7.575   9.538  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.382  -6.268   9.117  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.326  -5.353  10.656  1.00  0.00           C  
ATOM    765  H   MET A 137       2.528  -8.987   5.900  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.083  -6.571   7.073  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.240  -8.819   7.846  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.788  -9.050   8.645  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.058  -8.283  10.187  1.00  0.00           H  
ATOM    770  HG3 MET A 137       2.389  -7.135  10.059  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.570  -4.318  10.469  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.041  -5.771  11.350  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.665  -5.419  11.079  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.110  -7.651   7.752  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.420  -7.250   8.256  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.871  -5.932   7.630  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.699  -5.218   8.194  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.452  -8.342   7.969  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.443  -8.556   9.103  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.839  -8.848   8.576  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.622  -7.568   8.334  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.811  -7.799   7.468  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.011  -8.528   7.324  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.337  -7.118   9.324  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.935  -9.274   7.792  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.006  -8.074   7.081  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.478  -7.663   9.710  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.112  -9.390   9.704  1.00  0.00           H  
ATOM    789  HD2 LYS A 138      10.368  -9.450   9.300  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.756  -9.390   7.645  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       9.974  -6.849   7.856  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.951  -7.177   9.286  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      12.598  -7.189   7.770  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      11.580  -7.581   6.478  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      12.112  -8.792   7.531  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.323  -5.619   6.460  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.670  -4.390   5.754  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.779  -3.232   6.194  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.267  -2.146   6.503  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.542  -4.596   4.245  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.628  -3.878   3.468  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.820  -4.113   3.759  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.288  -3.081   2.569  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.672  -6.230   6.058  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.696  -4.150   5.990  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.606  -5.651   4.025  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.583  -4.222   3.918  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.471  -3.470   6.213  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.536  -2.433   6.613  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.822  -1.897   8.000  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.160  -0.725   8.164  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.138  -4.354   5.953  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.595  -1.619   5.906  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.533  -2.838   6.596  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.678  -2.755   9.002  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.913  -2.362  10.385  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.407  -2.261  10.682  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.876  -1.255  11.215  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.250  -3.362  11.335  1.00  0.00           C  
ATOM    820  CG  ASP A 141       3.495  -3.029  12.795  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.175  -1.894  13.207  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.006  -3.904  13.525  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.401  -3.675   8.806  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.465  -1.391  10.533  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.184  -3.361  11.160  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.642  -4.349  11.139  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.151  -3.311  10.333  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.599  -3.351  10.558  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.973  -2.814  11.935  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.054  -2.259  12.129  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.340  -2.557   9.490  1.00  0.00           C  
ATOM    832  CG  LYS A 142       7.591  -1.336   8.979  1.00  0.00           C  
ATOM    833  CD  LYS A 142       8.335  -0.665   7.835  1.00  0.00           C  
ATOM    834  CE  LYS A 142       9.111   0.552   8.312  1.00  0.00           C  
ATOM    835  NZ  LYS A 142       9.503   1.440   7.183  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.716  -4.081   9.912  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.909  -4.384  10.499  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       9.275  -2.226   9.908  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.539  -3.208   8.656  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       6.617  -1.643   8.629  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       7.480  -0.629   9.788  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.026  -1.373   7.403  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       7.620  -0.354   7.087  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       8.493   1.111   8.999  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.002   0.217   8.822  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142       8.704   1.556   6.526  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.305   1.027   6.665  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142       9.781   2.375   7.543  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.068  -2.984  12.878  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.282  -2.521  14.246  1.00  0.00           C  
ATOM    851  C   ASN A 143       7.253  -3.683  15.240  1.00  0.00           C  
ATOM    852  O   ASN A 143       7.542  -3.502  16.423  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.222  -1.486  14.625  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.766  -0.411  15.545  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.627  -0.674  16.384  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.264   0.809  15.391  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.235  -3.432  12.648  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.255  -2.055  14.288  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.853  -1.013  13.728  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       5.405  -1.985  15.126  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.580   0.944  14.703  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.597   1.523  15.973  1.00  0.00           H  
ATOM    863  N   ASN A 144       6.904  -4.874  14.757  1.00  0.00           N  
ATOM    864  CA  ASN A 144       6.842  -6.058  15.609  1.00  0.00           C  
ATOM    865  C   ASN A 144       5.711  -5.945  16.629  1.00  0.00           C  
ATOM    866  O   ASN A 144       5.753  -6.575  17.685  1.00  0.00           O  
ATOM    867  CB  ASN A 144       8.175  -6.267  16.332  1.00  0.00           C  
ATOM    868  CG  ASN A 144       8.326  -7.676  16.871  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       8.352  -7.889  18.083  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       8.425  -8.646  15.970  1.00  0.00           N  
ATOM    871  H   ASN A 144       6.685  -4.961  13.807  1.00  0.00           H  
ATOM    872  HA  ASN A 144       6.652  -6.910  14.975  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       8.984  -6.077  15.643  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       8.242  -5.575  17.158  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.397  -8.402  15.021  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       8.524  -9.567  16.291  1.00  0.00           H  
ATOM    877  N   ASP A 145       4.700  -5.144  16.306  1.00  0.00           N  
ATOM    878  CA  ASP A 145       3.560  -4.959  17.199  1.00  0.00           C  
ATOM    879  C   ASP A 145       2.273  -5.491  16.570  1.00  0.00           C  
ATOM    880  O   ASP A 145       1.305  -5.783  17.271  1.00  0.00           O  
ATOM    881  CB  ASP A 145       3.396  -3.480  17.561  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.190  -2.598  16.345  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.567  -3.065  15.369  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       3.650  -1.437  16.370  1.00  0.00           O  
ATOM    885  H   ASP A 145       4.719  -4.668  15.450  1.00  0.00           H  
ATOM    886  HA  ASP A 145       3.757  -5.518  18.102  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       2.540  -3.369  18.210  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.281  -3.144  18.081  1.00  0.00           H  
ATOM    889  N   GLY A 146       2.268  -5.617  15.245  1.00  0.00           N  
ATOM    890  CA  GLY A 146       1.094  -6.115  14.553  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.002  -5.073  14.441  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.121  -5.287  14.907  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.066  -5.371  14.733  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       1.381  -6.427  13.559  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       0.709  -6.969  15.089  1.00  0.00           H  
ATOM    896  N   ARG A 147       0.320  -3.941  13.821  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -0.648  -2.863  13.650  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.040  -1.701  12.870  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.857  -1.014  13.359  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -1.146  -2.375  15.014  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -2.655  -2.463  15.177  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -3.107  -1.873  16.503  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -4.507  -2.177  16.788  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -4.950  -3.385  17.128  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -4.105  -4.405  17.227  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -6.239  -3.575  17.371  1.00  0.00           N  
ATOM    907  H   ARG A 147       1.228  -3.829  13.470  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -1.485  -3.256  13.092  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -0.687  -2.974  15.787  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -0.851  -1.344  15.147  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -3.126  -1.917  14.373  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.952  -3.500  15.134  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.493  -2.282  17.292  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -2.980  -0.801  16.468  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -5.152  -1.442  16.721  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -3.132  -4.269  17.045  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -4.444  -5.310  17.483  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -6.879  -2.810  17.298  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -6.572  -4.483  17.627  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.539  -1.484  11.657  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.050  -0.403  10.811  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.154   0.618  10.558  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.284   0.251  10.245  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.490  -0.950   9.471  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.425   0.063   8.812  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.638  -1.331   8.529  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.715   1.269   8.242  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.256  -2.064  11.323  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.763   0.085  11.331  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.044  -1.847   9.685  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.138   0.414   9.542  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.953  -0.419   8.004  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.112  -0.437   8.152  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.364  -1.928   9.059  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.235  -1.901   7.702  1.00  0.00           H  
ATOM    936 HD11 ILE A 148      -0.352   1.146   8.348  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.961   1.367   7.196  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.031   2.155   8.771  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.830   1.900  10.714  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.814   2.961  10.523  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.461   3.868   9.346  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.417   3.718   8.715  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.936   3.797  11.800  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.669   4.569  12.113  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.414   4.140  11.662  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -0.759   5.602  12.809  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.084   2.135  10.979  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.766   2.494  10.324  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.745   4.503  11.685  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -2.151   3.142  12.632  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.357   4.810   9.063  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -2.180   5.762   7.966  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.751   6.303   7.907  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.245   6.621   6.831  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -3.171   6.919   8.122  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.092   7.962   7.026  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.580   7.654   5.772  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.538   9.259   7.250  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.513   8.608   4.774  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -3.474  10.218   6.257  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.961   9.888   5.022  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.897  10.840   4.030  1.00  0.00           O  
ATOM    963  H   TYR A 150      -3.168   4.866   9.610  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.392   5.244   7.044  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -4.175   6.522   8.125  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.985   7.414   9.064  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.228   6.651   5.581  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.939   9.515   8.219  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.111   8.349   3.805  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.826  11.221   6.452  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -3.712  11.347   4.020  1.00  0.00           H  
ATOM    972  N   ASP A 151      -0.105   6.406   9.064  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.264   6.910   9.131  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.237   5.933   8.481  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.772   6.201   7.405  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.667   7.162  10.586  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.054   7.763  10.706  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       4.011   7.156  10.182  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.182   8.841  11.324  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.558   6.138   9.891  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.300   7.844   8.589  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       0.960   7.843  11.036  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       1.652   6.226  11.124  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.461   4.798   9.135  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.369   3.783   8.612  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.956   3.359   7.205  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.777   2.872   6.427  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.401   2.566   9.539  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.517   2.615  10.569  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.235   1.742  11.777  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.042   0.521  11.595  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.206   2.279  12.904  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.004   4.638   9.987  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.357   4.215   8.565  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.460   2.503  10.064  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.530   1.676   8.942  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.432   2.276  10.106  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.640   3.635  10.901  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.680   3.555   6.881  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.164   3.200   5.565  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.933   3.939   4.475  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.228   3.381   3.420  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.333   3.527   5.478  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.883   3.518   4.077  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.376   2.650   3.124  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.902   4.384   3.714  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.875   2.645   1.838  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.405   4.382   2.427  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.890   3.511   1.488  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.073   3.951   7.540  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.301   2.138   5.429  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.886   2.799   6.053  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.503   4.509   5.896  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.418   1.970   3.396  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.305   5.064   4.448  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.470   1.966   1.107  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.199   5.060   2.157  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.281   3.508   0.482  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.258   5.196   4.740  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.997   6.007   3.784  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.359   5.387   3.481  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.968   5.679   2.452  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.155   7.432   4.321  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.851   8.117   4.756  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.885   9.598   4.413  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.638   7.451   4.112  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.999   5.587   5.601  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.424   6.040   2.869  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.819   7.400   5.173  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.613   8.036   3.551  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.750   8.028   5.828  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       0.890   9.931   4.156  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.546   9.758   3.574  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.243  10.156   5.265  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.187   8.147   4.097  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.361   6.577   4.682  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.879   7.158   3.102  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.824   4.514   4.373  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.103   3.840   4.184  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.008   2.828   3.044  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.009   2.490   2.412  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.530   3.136   5.474  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       6.585   4.059   6.681  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.930   4.743   6.830  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.421   5.312   5.833  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.492   4.710   7.945  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.290   4.310   5.168  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.839   4.587   3.929  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.829   2.342   5.687  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.512   2.709   5.330  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       5.824   4.817   6.573  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       6.391   3.479   7.571  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.792   2.355   2.783  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.553   1.390   1.714  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.964   1.973   0.365  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.848   1.445  -0.310  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.071   1.001   1.681  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.819  -0.476   1.785  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.891  -1.120   3.010  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.496  -1.217   0.660  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.645  -2.476   3.110  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.252  -2.573   0.754  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.326  -3.203   1.981  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.033   2.667   3.320  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.148   0.512   1.913  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.566   1.477   2.506  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.636   1.347   0.754  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.141  -0.552   3.893  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.439  -0.725  -0.299  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.704  -2.966   4.070  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.003  -3.140  -0.131  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.131  -4.262   2.057  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.311   3.065  -0.018  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.596   3.727  -1.285  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.013   4.300  -1.308  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.593   4.494  -2.376  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.571   4.838  -1.544  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.847   6.125  -0.780  1.00  0.00           C  
ATOM   1079  SD  MET A 157       4.602   7.396  -1.812  1.00  0.00           S  
ATOM   1080  CE  MET A 157       3.156   8.078  -2.620  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.615   3.432   0.566  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.511   2.988  -2.067  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.564   5.066  -2.599  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.593   4.480  -1.257  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.913   6.505  -0.395  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       4.512   5.906   0.042  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       2.343   7.370  -2.558  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       3.383   8.276  -3.657  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.871   8.998  -2.131  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.565   4.572  -0.125  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.913   5.126  -0.016  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.888   4.385  -0.928  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.822   4.979  -1.468  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.397   5.061   1.435  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.611   6.429   2.063  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.040   6.601   2.556  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      10.518   8.035   2.393  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      10.564   8.756   3.695  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.054   4.401   0.693  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.870   6.160  -0.324  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.662   4.533   2.022  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.331   4.520   1.470  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.401   7.189   1.325  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       7.935   6.539   2.898  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.084   6.334   3.601  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.687   5.949   1.988  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      11.508   8.025   1.963  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.843   8.554   1.728  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       9.832   8.386   4.335  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      10.398   9.772   3.548  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      11.496   8.630   4.141  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.659   3.088  -1.102  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.519   2.295  -1.958  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.337   2.644  -3.421  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.298   2.652  -4.191  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.895   2.669  -0.653  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.548   2.471  -1.681  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.290   1.250  -1.816  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.099   2.939  -3.801  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       7.783   3.299  -5.174  1.00  0.00           C  
ATOM   1121  C   VAL A 160       8.503   4.580  -5.585  1.00  0.00           C  
ATOM   1122  O   VAL A 160       8.746   4.814  -6.769  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.265   3.490  -5.359  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       5.932   3.770  -6.813  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.508   2.269  -4.857  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.377   2.918  -3.137  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.106   2.493  -5.816  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       5.957   4.343  -4.772  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.419   3.038  -7.440  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       6.277   4.758  -7.077  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       4.863   3.711  -6.954  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       4.729   2.583  -4.179  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       6.190   1.609  -4.341  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       5.068   1.748  -5.695  1.00  0.00           H  
ATOM   1135  N   GLU A 161       8.843   5.406  -4.600  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       9.536   6.662  -4.861  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.047   6.480  -4.765  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.492   5.331  -4.557  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       9.075   7.737  -3.875  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.885   9.105  -4.511  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       7.846   9.943  -3.792  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       6.842   9.368  -3.321  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       8.037  11.173  -3.699  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      11.774   7.487  -4.899  1.00  0.00           O  
ATOM   1145  H   GLU A 161       8.622   5.164  -3.676  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       9.286   6.975  -5.864  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       8.134   7.432  -3.441  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       9.810   7.829  -3.089  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.827   9.631  -4.490  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       8.572   8.970  -5.536  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      10.444 -14.297  -2.642  1.00  0.00           N  
ATOM   1153  CA  THR B 128       9.941 -12.917  -2.872  1.00  0.00           C  
ATOM   1154  C   THR B 128      10.721 -11.902  -2.042  1.00  0.00           C  
ATOM   1155  O   THR B 128      10.705 -11.947  -0.812  1.00  0.00           O  
ATOM   1156  CB  THR B 128       8.457 -12.871  -2.504  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       8.287 -12.933  -1.099  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       7.654 -13.999  -3.114  1.00  0.00           C  
ATOM   1159  H1  THR B 128      11.481 -14.270  -2.700  1.00  0.00           H  
ATOM   1160  H2  THR B 128      10.041 -14.907  -3.383  1.00  0.00           H  
ATOM   1161  H3  THR B 128      10.130 -14.595  -1.697  1.00  0.00           H  
ATOM   1162  HA  THR B 128      10.056 -12.679  -3.919  1.00  0.00           H  
ATOM   1163  HB  THR B 128       8.039 -11.939  -2.855  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       8.536 -13.805  -0.784  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       6.694 -13.624  -3.436  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       7.509 -14.777  -2.378  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       8.187 -14.402  -3.963  1.00  0.00           H  
ATOM   1168  N   GLN B 129      11.401 -10.987  -2.724  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      12.187  -9.959  -2.051  1.00  0.00           C  
ATOM   1170  C   GLN B 129      11.569  -8.580  -2.256  1.00  0.00           C  
ATOM   1171  O   GLN B 129      11.435  -8.111  -3.386  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      13.627  -9.969  -2.569  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      14.664  -9.710  -1.488  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      15.956  -9.145  -2.045  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      16.448  -8.116  -1.581  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      16.513  -9.817  -3.046  1.00  0.00           N  
ATOM   1177  H   GLN B 129      11.375 -11.002  -3.704  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      12.193 -10.185  -0.995  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      13.832 -10.933  -3.011  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      13.730  -9.206  -3.327  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      14.258  -9.005  -0.778  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      14.882 -10.641  -0.986  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      16.065 -10.628  -3.364  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      17.349  -9.474  -3.425  1.00  0.00           H  
ATOM   1185  N   LYS B 130      11.196  -7.935  -1.155  1.00  0.00           N  
ATOM   1186  CA  LYS B 130      10.592  -6.609  -1.213  1.00  0.00           C  
ATOM   1187  C   LYS B 130       9.293  -6.635  -2.013  1.00  0.00           C  
ATOM   1188  O   LYS B 130       8.861  -7.688  -2.481  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      11.568  -5.609  -1.837  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      12.684  -5.180  -0.898  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      13.773  -4.422  -1.638  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      14.824  -5.365  -2.201  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      16.169  -4.730  -2.257  1.00  0.00           N  
ATOM   1194  H   LYS B 130      11.329  -8.362  -0.283  1.00  0.00           H  
ATOM   1195  HA  LYS B 130      10.373  -6.301  -0.202  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      12.016  -6.059  -2.711  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      11.021  -4.728  -2.137  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      12.271  -4.540  -0.132  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      13.115  -6.059  -0.441  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      13.326  -3.871  -2.452  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      14.249  -3.735  -0.954  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      14.876  -6.242  -1.573  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      14.531  -5.656  -3.199  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      16.909  -5.460  -2.299  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      16.324  -4.145  -1.411  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      16.245  -4.126  -3.101  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.676  -5.468  -2.164  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.426  -5.349  -2.905  1.00  0.00           C  
ATOM   1209  C   ILE B 131       7.581  -5.878  -4.330  1.00  0.00           C  
ATOM   1210  O   ILE B 131       8.683  -5.896  -4.879  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.939  -3.881  -2.938  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.154  -3.562  -1.667  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.085  -3.608  -4.169  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       4.925  -4.426  -1.490  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.071  -4.664  -1.766  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.680  -5.941  -2.394  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       7.807  -3.240  -2.984  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.792  -3.713  -0.808  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       5.835  -2.530  -1.697  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.540  -2.686  -4.032  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       5.388  -4.420  -4.311  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       6.721  -3.525  -5.037  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       4.044  -3.801  -1.478  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       4.996  -4.968  -0.559  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.858  -5.126  -2.311  1.00  0.00           H  
ATOM   1226  N   PHE B 132       6.470  -6.311  -4.922  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       6.488  -6.843  -6.279  1.00  0.00           C  
ATOM   1228  C   PHE B 132       5.671  -5.965  -7.240  1.00  0.00           C  
ATOM   1229  O   PHE B 132       6.090  -4.855  -7.568  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       5.999  -8.299  -6.283  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       5.130  -8.663  -5.109  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       5.699  -9.044  -3.904  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       3.750  -8.636  -5.213  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       4.907  -9.388  -2.825  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       2.953  -8.981  -4.138  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       3.532  -9.357  -2.942  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.622  -6.276  -4.433  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       7.514  -6.826  -6.608  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       5.437  -8.487  -7.183  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       6.855  -8.950  -6.266  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       6.774  -9.067  -3.810  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       3.296  -8.336  -6.143  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       5.363  -9.682  -1.891  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       1.878  -8.956  -4.232  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       2.911  -9.627  -2.102  1.00  0.00           H  
ATOM   1246  N   ASP B 133       4.515  -6.453  -7.697  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       3.677  -5.691  -8.619  1.00  0.00           C  
ATOM   1248  C   ASP B 133       2.982  -4.533  -7.908  1.00  0.00           C  
ATOM   1249  O   ASP B 133       2.355  -3.688  -8.547  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       2.634  -6.606  -9.264  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       1.695  -7.221  -8.244  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       0.826  -6.492  -7.721  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       1.828  -8.432  -7.969  1.00  0.00           O  
ATOM   1254  H   ASP B 133       4.220  -7.338  -7.414  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       4.315  -5.291  -9.392  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       2.046  -6.034  -9.966  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       3.138  -7.404  -9.789  1.00  0.00           H  
ATOM   1258  N   LEU B 134       3.099  -4.497  -6.586  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.486  -3.444  -5.791  1.00  0.00           C  
ATOM   1260  C   LEU B 134       3.143  -2.103  -6.086  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.478  -1.069  -6.156  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.620  -3.764  -4.302  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.757  -4.922  -3.798  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.022  -6.182  -4.608  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.025  -5.178  -2.322  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.613  -5.195  -6.132  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.440  -3.390  -6.050  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.652  -4.002  -4.102  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.362  -2.879  -3.744  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.714  -4.664  -3.910  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.507  -7.015  -4.155  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       3.086  -6.382  -4.629  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.663  -6.044  -5.617  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       2.937  -5.748  -2.216  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       1.202  -5.733  -1.898  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       2.128  -4.235  -1.806  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.458  -2.134  -6.254  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.227  -0.929  -6.538  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.811  -0.312  -7.870  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.444   0.861  -7.932  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.723  -1.251  -6.557  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.603  -0.047  -6.851  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       9.077  -0.418  -6.838  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.874   0.471  -7.680  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       9.955   0.362  -9.004  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       9.290  -0.593  -9.642  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      10.705   1.211  -9.693  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.924  -2.994  -6.181  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.032  -0.218  -5.749  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.006  -1.648  -5.594  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.909  -1.999  -7.314  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.349   0.343  -7.825  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.423   0.707  -6.100  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.441  -0.358  -5.823  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       9.183  -1.431  -7.198  1.00  0.00           H  
ATOM   1296  HE  ARG B 135      10.375   1.186  -7.236  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.722  -1.237  -9.128  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       9.355  -0.669 -10.637  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      11.208   1.933  -9.219  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      10.767   1.130 -10.688  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.874  -1.107  -8.933  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       4.504  -0.616 -10.247  1.00  0.00           C  
ATOM   1303  C   GLY B 136       3.013  -0.380 -10.384  1.00  0.00           C  
ATOM   1304  O   GLY B 136       2.342  -1.045 -11.172  1.00  0.00           O  
ATOM   1305  H   GLY B 136       5.177  -2.032  -8.825  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       5.022   0.315 -10.429  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       4.813  -1.337 -10.989  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.496   0.574  -9.614  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       1.075   0.908  -9.645  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.749   1.966  -8.597  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.093   2.837  -8.819  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       0.221  -0.340  -9.404  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.573  -1.082  -8.125  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -0.519  -2.065  -7.736  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -1.384  -1.523  -6.609  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -0.603  -1.323  -5.357  1.00  0.00           N  
ATOM   1317  H   LYS B 137       3.088   1.069  -9.009  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       0.849   1.304 -10.623  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -0.816  -0.046  -9.349  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137       0.350  -1.017 -10.234  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.494  -1.623  -8.276  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       0.700  -0.364  -7.328  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -1.144  -2.252  -8.597  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.060  -2.989  -7.415  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -1.802  -0.576  -6.917  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -2.183  -2.223  -6.418  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137       0.025  -0.500  -5.455  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -0.025  -2.164  -5.158  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -1.248  -1.161  -4.557  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.422   1.882  -7.453  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       1.209   2.829  -6.365  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.430   4.265  -6.834  1.00  0.00           C  
ATOM   1333  O   PHE B 138       0.804   5.196  -6.328  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.147   2.507  -5.199  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.427   2.127  -3.938  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.944   3.101  -3.080  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       1.233   0.795  -3.612  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       0.280   2.753  -1.918  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       0.570   0.440  -2.452  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138       0.093   1.421  -1.604  1.00  0.00           C  
ATOM   1341  H   PHE B 138       2.078   1.164  -7.338  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       0.188   2.725  -6.031  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       2.784   1.681  -5.477  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.760   3.370  -4.985  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.090   4.143  -3.325  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.607   0.027  -4.274  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.092   3.522  -1.258  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       0.425  -0.602  -2.209  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.426   1.147  -0.698  1.00  0.00           H  
ATOM   1350  N   LYS B 139       2.323   4.436  -7.803  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.624   5.759  -8.339  1.00  0.00           C  
ATOM   1352  C   LYS B 139       1.949   5.966  -9.690  1.00  0.00           C  
ATOM   1353  O   LYS B 139       1.317   5.056 -10.226  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       4.137   5.945  -8.476  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.777   5.005  -9.485  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       4.927   5.667 -10.845  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       5.431   4.685 -11.890  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       6.898   4.816 -12.114  1.00  0.00           N  
ATOM   1359  H   LYS B 139       2.791   3.655  -8.167  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.243   6.492  -7.644  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.336   6.960  -8.786  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       4.598   5.774  -7.514  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       5.754   4.718  -9.126  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       4.156   4.127  -9.588  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       3.967   6.047 -11.158  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       5.630   6.483 -10.762  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       5.216   3.681 -11.556  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       4.915   4.872 -12.820  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       7.088   5.570 -12.804  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       7.285   3.922 -12.479  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       7.376   5.048 -11.220  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.088   7.170 -10.237  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.492   7.497 -11.526  1.00  0.00           C  
ATOM   1374  C   ARG B 140       1.931   8.887 -11.989  1.00  0.00           C  
ATOM   1375  O   ARG B 140       1.894   9.845 -11.216  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -0.036   7.428 -11.433  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -0.754   7.935 -12.676  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -1.559   9.194 -12.388  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -2.996   8.967 -12.524  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -3.889   9.943 -12.678  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -3.497  11.211 -12.714  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -5.177   9.650 -12.796  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.603   7.854  -9.761  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       1.833   6.765 -12.241  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -0.325   6.400 -11.275  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -0.360   8.017 -10.588  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -0.022   8.157 -13.437  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -1.423   7.165 -13.032  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -1.350   9.519 -11.380  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140      -1.258   9.964 -13.083  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -3.312   8.040 -12.501  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -2.528  11.438 -12.626  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -4.173  11.939 -12.830  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -5.477   8.697 -12.769  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -5.847  10.383 -12.911  1.00  0.00           H  
ATOM   1396  N   PRO B 141       2.356   9.018 -13.260  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       2.802  10.302 -13.813  1.00  0.00           C  
ATOM   1398  C   PRO B 141       1.735  11.385 -13.697  1.00  0.00           C  
ATOM   1399  O   PRO B 141       0.543  11.114 -13.844  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       3.083   9.985 -15.285  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       3.318   8.515 -15.322  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       2.436   7.933 -14.254  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       3.710  10.643 -13.336  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       2.228  10.264 -15.885  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       3.954  10.531 -15.614  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       3.044   8.122 -16.290  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       4.355   8.303 -15.109  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       1.460   7.702 -14.655  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       2.890   7.051 -13.827  1.00  0.00           H  
ATOM   1410  N   THR B 142       2.171  12.612 -13.433  1.00  0.00           N  
ATOM   1411  CA  THR B 142       1.252  13.737 -13.298  1.00  0.00           C  
ATOM   1412  C   THR B 142       1.089  14.468 -14.626  1.00  0.00           C  
ATOM   1413  O   THR B 142       2.070  14.887 -15.240  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.754  14.707 -12.227  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       2.379  14.004 -11.167  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       0.655  15.558 -11.629  1.00  0.00           C  
ATOM   1417  H   THR B 142       3.133  12.766 -13.327  1.00  0.00           H  
ATOM   1418  HA  THR B 142       0.292  13.346 -12.995  1.00  0.00           H  
ATOM   1419  HB  THR B 142       2.483  15.370 -12.670  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       3.167  14.477 -10.891  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -0.200  14.938 -11.406  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       0.370  16.326 -12.333  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       1.012  16.019 -10.719  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -0.157  14.616 -15.065  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -0.448  15.296 -16.322  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -1.710  16.144 -16.204  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -2.344  16.188 -15.149  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -0.608  14.277 -17.452  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       0.663  13.506 -17.813  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       0.326  12.076 -18.207  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       1.409  14.208 -18.937  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -0.897  14.260 -14.532  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       0.386  15.944 -16.549  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -1.367  13.566 -17.160  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -0.948  14.799 -18.334  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       1.312  13.470 -16.950  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       0.288  11.458 -17.322  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       1.085  11.699 -18.877  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -0.633  12.055 -18.702  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       2.462  13.976 -18.870  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       1.270  15.276 -18.850  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       1.026  13.872 -19.889  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -2.070  16.815 -17.292  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -3.257  17.662 -17.311  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -3.896  17.671 -18.696  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -3.653  18.574 -19.497  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -2.899  19.089 -16.892  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -4.110  19.955 -16.586  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -4.443  20.878 -17.748  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -4.988  22.155 -17.293  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -4.252  23.127 -16.760  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -2.942  22.972 -16.612  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -4.826  24.258 -16.373  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -1.524  16.740 -18.103  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -3.965  17.256 -16.604  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -2.280  19.047 -16.008  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -2.340  19.556 -17.690  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -4.958  19.316 -16.393  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -3.900  20.553 -15.711  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -3.543  21.063 -18.314  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -5.171  20.391 -18.380  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -5.953  22.296 -17.390  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -2.502  22.122 -16.901  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -2.394  23.706 -16.211  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -5.813  24.380 -16.482  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -4.273  24.988 -15.972  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -4.714  16.660 -18.972  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -5.388  16.553 -20.261  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -6.644  15.695 -20.151  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -7.699  16.052 -20.677  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -4.442  15.959 -21.306  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -3.656  17.005 -22.081  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -3.123  16.446 -23.391  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -1.695  16.144 -23.316  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -1.199  15.016 -22.810  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -2.010  14.080 -22.332  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       0.113  14.825 -22.782  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -4.868  15.971 -18.293  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -5.671  17.548 -20.570  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -3.738  15.307 -20.809  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -5.020  15.380 -22.011  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -4.304  17.841 -22.296  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -2.825  17.337 -21.476  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -3.661  15.541 -23.628  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -3.286  17.175 -24.170  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -1.072  16.817 -23.662  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -3.000  14.217 -22.349  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -1.629  13.236 -21.954  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       0.728  15.526 -23.140  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145       0.486  13.978 -22.402  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -6.524  14.561 -19.466  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -7.643  13.646 -19.286  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -8.915  14.387 -18.869  1.00  0.00           C  
ATOM   1494  O   VAL B 146     -10.026  13.953 -19.173  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -7.298  12.556 -18.245  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -7.820  12.913 -16.858  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -7.834  11.209 -18.695  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -5.657  14.329 -19.074  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -7.824  13.159 -20.234  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -6.222  12.481 -18.184  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -7.284  12.343 -16.113  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -8.873  12.682 -16.798  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -7.672  13.968 -16.678  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -7.376  10.940 -19.635  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -8.905  11.272 -18.821  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -7.601  10.462 -17.953  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -8.742  15.505 -18.172  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -9.873  16.304 -17.715  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -9.967  17.611 -18.495  1.00  0.00           C  
ATOM   1510  O   ARG B 147     -11.076  18.181 -18.562  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -9.746  16.597 -16.219  1.00  0.00           C  
ATOM   1512  CG  ARG B 147     -11.064  16.967 -15.558  1.00  0.00           C  
ATOM   1513  CD  ARG B 147     -11.128  16.464 -14.125  1.00  0.00           C  
ATOM   1514  NE  ARG B 147     -10.826  17.520 -13.161  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147     -10.572  17.297 -11.874  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147     -10.581  16.060 -11.393  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147     -10.306  18.314 -11.066  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -8.930  18.054 -19.032  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -7.832  15.800 -17.960  1.00  0.00           H  
ATOM   1520  HA  ARG B 147     -10.773  15.732 -17.885  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -9.353  15.722 -15.724  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -9.057  17.418 -16.082  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147     -11.166  18.042 -15.557  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147     -11.874  16.527 -16.122  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147     -12.123  16.089 -13.933  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147     -10.413  15.664 -14.005  1.00  0.00           H  
ATOM   1527  HE  ARG B 147     -10.813  18.443 -13.490  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147     -10.780  15.289 -11.997  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147     -10.388  15.900 -10.425  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147     -10.298  19.248 -11.424  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147     -10.115  18.147 -10.099  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.605  -2.918   9.229  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.317  -0.013  14.247  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  89       7.310  25.191   2.606  1.00  0.00           N  
ATOM      2  CA  MET A  89       7.064  23.755   2.900  1.00  0.00           C  
ATOM      3  C   MET A  89       5.867  23.229   2.116  1.00  0.00           C  
ATOM      4  O   MET A  89       4.756  23.148   2.639  1.00  0.00           O  
ATOM      5  CB  MET A  89       6.820  23.600   4.402  1.00  0.00           C  
ATOM      6  CG  MET A  89       7.179  22.224   4.938  1.00  0.00           C  
ATOM      7  SD  MET A  89       7.558  22.242   6.701  1.00  0.00           S  
ATOM      8  CE  MET A  89       6.074  22.998   7.358  1.00  0.00           C  
ATOM      9  H1  MET A  89       6.395  25.682   2.638  1.00  0.00           H  
ATOM     10  H2  MET A  89       7.737  25.251   1.659  1.00  0.00           H  
ATOM     11  H3  MET A  89       7.957  25.557   3.333  1.00  0.00           H  
ATOM     12  HA  MET A  89       7.942  23.191   2.623  1.00  0.00           H  
ATOM     13  HB2 MET A  89       7.412  24.334   4.929  1.00  0.00           H  
ATOM     14  HB3 MET A  89       5.775  23.780   4.606  1.00  0.00           H  
ATOM     15  HG2 MET A  89       6.346  21.558   4.771  1.00  0.00           H  
ATOM     16  HG3 MET A  89       8.043  21.858   4.402  1.00  0.00           H  
ATOM     17  HE1 MET A  89       5.268  22.280   7.345  1.00  0.00           H  
ATOM     18  HE2 MET A  89       5.806  23.851   6.753  1.00  0.00           H  
ATOM     19  HE3 MET A  89       6.253  23.320   8.374  1.00  0.00           H  
ATOM     20  N   LYS A  90       6.101  22.872   0.857  1.00  0.00           N  
ATOM     21  CA  LYS A  90       5.042  22.353   0.000  1.00  0.00           C  
ATOM     22  C   LYS A  90       5.557  21.212  -0.871  1.00  0.00           C  
ATOM     23  O   LYS A  90       6.721  21.201  -1.271  1.00  0.00           O  
ATOM     24  CB  LYS A  90       4.479  23.470  -0.882  1.00  0.00           C  
ATOM     25  CG  LYS A  90       2.976  23.376  -1.095  1.00  0.00           C  
ATOM     26  CD  LYS A  90       2.235  24.472  -0.345  1.00  0.00           C  
ATOM     27  CE  LYS A  90       2.168  25.755  -1.157  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       1.947  26.948  -0.294  1.00  0.00           N  
ATOM     29  H   LYS A  90       7.008  22.959   0.497  1.00  0.00           H  
ATOM     30  HA  LYS A  90       4.255  21.978   0.636  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       4.698  24.422  -0.421  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       4.960  23.428  -1.847  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       2.765  23.472  -2.149  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       2.631  22.415  -0.743  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       1.230  24.137  -0.137  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       2.750  24.670   0.584  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       3.099  25.877  -1.691  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       1.355  25.677  -1.864  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       2.629  26.953   0.491  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       0.984  26.932   0.099  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       2.067  27.819  -0.850  1.00  0.00           H  
ATOM     42  N   GLY A  91       4.682  20.255  -1.162  1.00  0.00           N  
ATOM     43  CA  GLY A  91       5.068  19.123  -1.984  1.00  0.00           C  
ATOM     44  C   GLY A  91       4.352  17.847  -1.588  1.00  0.00           C  
ATOM     45  O   GLY A  91       3.887  17.714  -0.455  1.00  0.00           O  
ATOM     46  H   GLY A  91       3.768  20.317  -0.815  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       4.838  19.346  -3.015  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       6.133  18.970  -1.889  1.00  0.00           H  
ATOM     49  N   LYS A  92       4.262  16.907  -2.522  1.00  0.00           N  
ATOM     50  CA  LYS A  92       3.596  15.635  -2.265  1.00  0.00           C  
ATOM     51  C   LYS A  92       4.414  14.778  -1.304  1.00  0.00           C  
ATOM     52  O   LYS A  92       5.631  14.662  -1.442  1.00  0.00           O  
ATOM     53  CB  LYS A  92       3.373  14.878  -3.576  1.00  0.00           C  
ATOM     54  CG  LYS A  92       2.594  15.673  -4.612  1.00  0.00           C  
ATOM     55  CD  LYS A  92       1.152  15.887  -4.182  1.00  0.00           C  
ATOM     56  CE  LYS A  92       0.406  16.781  -5.159  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       0.282  16.152  -6.503  1.00  0.00           N  
ATOM     58  H   LYS A  92       4.652  17.072  -3.406  1.00  0.00           H  
ATOM     59  HA  LYS A  92       2.639  15.847  -1.814  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       4.333  14.621  -3.998  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       2.827  13.970  -3.366  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       3.067  16.634  -4.744  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       2.605  15.133  -5.548  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.655  14.930  -4.134  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       1.143  16.349  -3.205  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -0.582  16.973  -4.769  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       0.942  17.714  -5.255  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -0.083  16.844  -7.189  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -0.371  15.345  -6.461  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       1.211  15.815  -6.828  1.00  0.00           H  
ATOM     71  N   SER A  93       3.736  14.180  -0.329  1.00  0.00           N  
ATOM     72  CA  SER A  93       4.400  13.334   0.655  1.00  0.00           C  
ATOM     73  C   SER A  93       3.387  12.707   1.607  1.00  0.00           C  
ATOM     74  O   SER A  93       3.416  11.501   1.855  1.00  0.00           O  
ATOM     75  CB  SER A  93       5.426  14.146   1.447  1.00  0.00           C  
ATOM     76  OG  SER A  93       6.085  13.338   2.407  1.00  0.00           O  
ATOM     77  H   SER A  93       2.766  14.311  -0.271  1.00  0.00           H  
ATOM     78  HA  SER A  93       4.912  12.546   0.123  1.00  0.00           H  
ATOM     79  HB2 SER A  93       6.163  14.550   0.769  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.925  14.955   1.958  1.00  0.00           H  
ATOM     81  HG  SER A  93       5.479  13.132   3.122  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.491  13.533   2.138  1.00  0.00           N  
ATOM     83  CA  GLU A  94       1.469  13.059   3.064  1.00  0.00           C  
ATOM     84  C   GLU A  94       0.089  13.091   2.413  1.00  0.00           C  
ATOM     85  O   GLU A  94      -0.754  12.235   2.680  1.00  0.00           O  
ATOM     86  CB  GLU A  94       1.468  13.912   4.335  1.00  0.00           C  
ATOM     87  CG  GLU A  94       2.235  13.284   5.488  1.00  0.00           C  
ATOM     88  CD  GLU A  94       3.727  13.537   5.402  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       4.119  14.664   5.033  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       4.505  12.607   5.703  1.00  0.00           O  
ATOM     91  H   GLU A  94       2.519  14.484   1.902  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.706  12.039   3.326  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.915  14.869   4.113  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       0.447  14.066   4.652  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.869  13.699   6.415  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       2.063  12.218   5.479  1.00  0.00           H  
ATOM     97  N   GLU A  95      -0.134  14.084   1.558  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -1.412  14.226   0.869  1.00  0.00           C  
ATOM     99  C   GLU A  95      -1.716  12.992   0.025  1.00  0.00           C  
ATOM    100  O   GLU A  95      -2.844  12.499   0.013  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -1.403  15.473  -0.016  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -1.697  16.758   0.741  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -3.019  16.710   1.481  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -3.922  15.970   1.036  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -3.153  17.413   2.505  1.00  0.00           O  
ATOM    106  H   GLU A  95       0.577  14.736   1.386  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -2.182  14.333   1.618  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -0.432  15.567  -0.478  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -2.150  15.358  -0.789  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -0.907  16.927   1.458  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -1.724  17.578   0.037  1.00  0.00           H  
ATOM    112  N   GLU A  96      -0.703  12.499  -0.679  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -0.862  11.322  -1.526  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.320  10.120  -0.707  1.00  0.00           C  
ATOM    115  O   GLU A  96      -2.344   9.506  -1.005  1.00  0.00           O  
ATOM    116  CB  GLU A  96       0.453  10.998  -2.238  1.00  0.00           C  
ATOM    117  CG  GLU A  96       1.114  12.210  -2.875  1.00  0.00           C  
ATOM    118  CD  GLU A  96       1.728  11.895  -4.225  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       2.302  10.796  -4.374  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       1.635  12.748  -5.133  1.00  0.00           O  
ATOM    121  H   GLU A  96       0.173  12.936  -0.628  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -1.615  11.546  -2.266  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       1.142  10.575  -1.521  1.00  0.00           H  
ATOM    124  HB3 GLU A  96       0.261  10.271  -3.012  1.00  0.00           H  
ATOM    125  HG2 GLU A  96       0.370  12.982  -3.006  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       1.891  12.568  -2.216  1.00  0.00           H  
ATOM    127  N   LEU A  97      -0.554   9.789   0.327  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -0.881   8.660   1.189  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.171   8.919   1.960  1.00  0.00           C  
ATOM    130  O   LEU A  97      -2.994   8.020   2.131  1.00  0.00           O  
ATOM    131  CB  LEU A  97       0.265   8.391   2.165  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.562   7.898   1.518  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.766   8.621   2.107  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.702   6.392   1.688  1.00  0.00           C  
ATOM    135  H   LEU A  97       0.251  10.316   0.515  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.018   7.793   0.562  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.476   9.306   2.700  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.062   7.647   2.876  1.00  0.00           H  
ATOM    139  HG  LEU A  97       1.531   8.113   0.460  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       3.250   7.983   2.831  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.440   9.530   2.590  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       3.462   8.863   1.317  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       1.305   5.893   0.816  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.154   6.075   2.564  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       2.745   6.137   1.805  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.342  10.153   2.425  1.00  0.00           N  
ATOM    147  CA  SER A  98      -3.534  10.531   3.180  1.00  0.00           C  
ATOM    148  C   SER A  98      -4.803  10.057   2.476  1.00  0.00           C  
ATOM    149  O   SER A  98      -5.756   9.620   3.121  1.00  0.00           O  
ATOM    150  CB  SER A  98      -3.581  12.047   3.374  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.844  12.459   3.869  1.00  0.00           O  
ATOM    152  H   SER A  98      -1.651  10.827   2.257  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.476  10.055   4.148  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -2.819  12.342   4.080  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -3.402  12.535   2.427  1.00  0.00           H  
ATOM    156  HG  SER A  98      -4.925  12.205   4.791  1.00  0.00           H  
ATOM    157  N   ASP A  99      -4.804  10.145   1.151  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -5.952   9.723   0.358  1.00  0.00           C  
ATOM    159  C   ASP A  99      -5.908   8.221   0.086  1.00  0.00           C  
ATOM    160  O   ASP A  99      -6.939   7.594  -0.153  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -5.995  10.493  -0.964  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.393  10.965  -1.314  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.278  10.105  -1.510  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -7.603  12.193  -1.391  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.013  10.501   0.694  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -6.845   9.948   0.923  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -5.352  11.357  -0.891  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -5.642   9.852  -1.759  1.00  0.00           H  
ATOM    169  N   LEU A 100      -4.706   7.650   0.119  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.532   6.223  -0.128  1.00  0.00           C  
ATOM    171  C   LEU A 100      -4.963   5.397   1.082  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.601   4.355   0.935  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.073   5.916  -0.474  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -2.656   6.261  -1.906  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -1.148   6.133  -2.070  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.379   5.365  -2.901  1.00  0.00           C  
ATOM    177  H   LEU A 100      -3.919   8.201   0.312  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.154   5.956  -0.969  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.440   6.468   0.206  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -2.904   4.861  -0.319  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -2.929   7.285  -2.116  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -0.784   6.938  -2.691  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -0.915   5.187  -2.535  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -0.675   6.184  -1.101  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.259   4.946  -2.436  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -2.721   4.566  -3.210  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -3.670   5.946  -3.764  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.607   5.862   2.277  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -4.955   5.157   3.508  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.444   4.822   3.559  1.00  0.00           C  
ATOM    191  O   PHE A 101      -6.825   3.653   3.620  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.573   5.994   4.731  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.523   5.200   6.005  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.726   4.070   6.101  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.274   5.582   7.105  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.679   3.336   7.271  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.231   4.852   8.277  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.432   3.728   8.360  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.094   6.697   2.332  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.393   4.235   3.529  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.599   6.431   4.572  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.299   6.784   4.858  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.136   3.764   5.250  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.899   6.460   7.041  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.053   2.457   7.334  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.821   5.160   9.128  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.397   3.156   9.276  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.280   5.856   3.542  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -8.728   5.674   3.594  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.206   4.696   2.523  1.00  0.00           C  
ATOM    211  O   ARG A 102      -9.952   3.760   2.813  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.437   7.020   3.425  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.753   7.709   4.743  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.407   9.063   4.522  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.892  10.077   5.438  1.00  0.00           N  
ATOM    216  CZ  ARG A 102      -8.730  10.705   5.272  1.00  0.00           C  
ATOM    217  NH1 ARG A 102      -7.961  10.426   4.226  1.00  0.00           N  
ATOM    218  NH2 ARG A 102      -8.335  11.614   6.153  1.00  0.00           N  
ATOM    219  H   ARG A 102      -6.915   6.764   3.498  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -8.974   5.270   4.565  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -8.806   7.675   2.843  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.364   6.862   2.895  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -10.425   7.085   5.312  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -8.834   7.849   5.294  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.217   9.380   3.507  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.472   8.963   4.673  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -10.439  10.302   6.219  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -8.253   9.741   3.558  1.00  0.00           H  
ATOM    229 HH12 ARG A 102      -7.089  10.900   4.106  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -8.911  11.828   6.942  1.00  0.00           H  
ATOM    231 HH22 ARG A 102      -7.462  12.085   6.028  1.00  0.00           H  
ATOM    232  N   MET A 103      -8.777   4.920   1.287  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.167   4.060   0.175  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.668   2.632   0.383  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.452   1.684   0.380  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.623   4.617  -1.143  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.663   5.369  -1.959  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.541   5.027  -3.725  1.00  0.00           S  
ATOM    239  CE  MET A 103      -7.994   5.836  -4.122  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.187   5.684   1.116  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.245   4.047   0.130  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -7.810   5.294  -0.926  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.250   3.799  -1.741  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.646   5.080  -1.618  1.00  0.00           H  
ATOM    245  HG3 MET A 103      -9.526   6.429  -1.802  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.065   6.292  -5.098  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -7.196   5.108  -4.122  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -7.786   6.597  -3.384  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.359   2.487   0.559  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -6.753   1.175   0.763  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.358   0.471   1.974  1.00  0.00           C  
ATOM    252  O   PHE A 104      -7.431  -0.758   2.015  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.240   1.312   0.941  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.453   0.253   0.222  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.484  -1.063   0.652  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -3.682   0.576  -0.883  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -3.761  -2.039  -0.006  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -2.956  -0.396  -1.546  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -2.996  -1.705  -1.107  1.00  0.00           C  
ATOM    260  H   PHE A 104      -6.785   3.281   0.547  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -6.949   0.582  -0.117  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -4.925   2.272   0.562  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.000   1.249   1.992  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.082  -1.326   1.512  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.650   1.599  -1.226  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -3.793  -3.061   0.339  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.360  -0.132  -2.406  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.430  -2.465  -1.623  1.00  0.00           H  
ATOM    269  N   ASP A 105      -7.789   1.253   2.959  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.384   0.695   4.169  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.620  -0.137   3.835  1.00  0.00           C  
ATOM    272  O   ASP A 105      -9.584  -1.366   3.894  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.749   1.814   5.148  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -9.192   1.281   6.498  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -9.695   0.139   6.550  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -9.036   2.006   7.503  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.704   2.225   2.871  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.649   0.053   4.630  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.887   2.447   5.299  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.553   2.403   4.732  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.713   0.540   3.487  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.961  -0.139   3.143  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.528  -0.910   4.335  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.464  -1.695   4.186  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -11.735  -1.096   1.976  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.920  -0.452   0.612  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -10.917  -0.986  -0.398  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.556  -1.199  -1.761  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.802  -2.009  -1.670  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.679   1.517   3.459  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.675   0.614   2.845  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -10.729  -1.481   2.037  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.431  -1.917   2.061  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -12.918  -0.661   0.258  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.787   0.616   0.708  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.109  -0.277  -0.498  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.529  -1.929  -0.041  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -11.794  -0.236  -2.187  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -10.850  -1.710  -2.399  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -12.788  -2.591  -0.807  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.883  -2.635  -2.495  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -13.633  -1.384  -1.641  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.956  -0.686   5.512  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.403  -1.364   6.723  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.077  -0.388   7.685  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.859  -0.793   8.545  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.219  -2.043   7.412  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.554  -3.441   7.894  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.437  -4.103   7.349  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.848  -3.897   8.922  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.214  -0.054   5.568  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.120  -2.118   6.434  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.396  -2.110   6.715  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.916  -1.450   8.263  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.161  -3.314   9.307  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.044  -4.798   9.255  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.766   0.898   7.539  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.341   1.925   8.399  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.905   1.732   9.847  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.684   1.949  10.776  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.860   1.916   8.295  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.135   1.161   6.838  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.987   2.885   8.052  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.197   0.923   8.035  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -15.173   2.613   7.531  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.288   2.205   9.243  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.654   1.324  10.031  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -11.110   1.102  11.366  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.961   2.064  11.651  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.846   2.600  12.753  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.627  -0.343  11.509  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.582  -0.709  10.474  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.521  -0.032   9.427  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.823  -1.672  10.712  1.00  0.00           O  
ATOM    335  H   ASP A 109     -11.082   1.169   9.251  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.899   1.281  12.081  1.00  0.00           H  
ATOM    337  HB2 ASP A 109     -10.197  -0.477  12.491  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.469  -1.010  11.396  1.00  0.00           H  
ATOM    339  N   GLY A 110      -9.115   2.280  10.649  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.988   3.180  10.811  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.651   2.463  10.773  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.626   3.037  11.138  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.258   1.826   9.792  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -8.012   3.913  10.018  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -8.083   3.690  11.758  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.658   1.208  10.331  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.432   0.417  10.248  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.568  -0.670   9.185  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.673  -0.969   8.733  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -5.099  -0.220  11.605  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.848   0.384  12.774  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -5.378   1.526  13.409  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -7.023  -0.190  13.242  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -6.058   2.080  14.477  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -7.710   0.358  14.308  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -7.224   1.493  14.922  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -7.904   2.042  15.985  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.505   0.803  10.053  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.630   1.082   9.965  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -5.341  -1.272  11.569  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -4.042  -0.108  11.794  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.465   1.984  13.059  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -7.402  -1.079  12.759  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -5.677   2.969  14.957  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -8.623  -0.102  14.657  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -7.277   2.343  16.646  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.443  -1.260   8.788  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.458  -2.312   7.777  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.964  -3.638   8.347  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.998  -3.678   9.109  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.595  -1.936   6.557  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.952  -0.528   6.069  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.778  -2.959   5.444  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.384  -0.189   4.706  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.585  -0.983   9.182  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.478  -2.436   7.443  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.561  -1.954   6.859  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.025  -0.436   6.011  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.572   0.195   6.776  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.487  -2.582   4.724  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.145  -3.884   5.861  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -2.830  -3.135   4.958  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.443   0.878   4.546  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.952  -0.700   3.942  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.352  -0.503   4.657  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.634  -4.722   7.970  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -4.265  -6.053   8.438  1.00  0.00           C  
ATOM    388  C   ASP A 113      -4.074  -7.005   7.261  1.00  0.00           C  
ATOM    389  O   ASP A 113      -4.038  -6.580   6.106  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -5.336  -6.599   9.384  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.740  -7.346  10.561  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -3.602  -7.845  10.433  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -5.411  -7.431  11.611  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.394  -4.625   7.359  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -3.332  -5.969   8.974  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.925  -5.778   9.764  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.979  -7.275   8.839  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.951  -8.293   7.561  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.763  -9.304   6.527  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.917  -9.290   5.527  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.757  -9.693   4.375  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.634 -10.693   7.159  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -2.199 -11.208   7.301  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.800 -11.287   8.767  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -2.049 -12.567   6.633  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.988  -8.571   8.500  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.847  -9.073   6.002  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -4.084 -10.659   8.141  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -4.187 -11.395   6.553  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.527 -10.518   6.811  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -2.260 -10.474   9.310  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.726 -11.215   8.853  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -2.132 -12.228   9.180  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.077 -12.633   6.165  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.817 -12.686   5.884  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.145 -13.346   7.375  1.00  0.00           H  
ATOM    417  N   GLU A 115      -6.080  -8.827   5.975  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.258  -8.765   5.118  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.077  -7.733   4.009  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.369  -8.003   2.844  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.500  -8.429   5.946  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.389  -7.084   6.636  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.958  -7.051   7.808  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.732  -6.062   6.004  1.00  0.00           O  
ATOM    425  H   GLU A 115      -6.149  -8.522   6.904  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.390  -9.738   4.668  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -9.363  -8.409   5.297  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.639  -9.190   6.700  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.596  -6.551   4.378  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.380  -5.481   3.410  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.081  -5.692   2.639  1.00  0.00           C  
ATOM    432  O   GLU A 116      -4.957  -5.279   1.487  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.356  -4.124   4.113  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.732  -3.503   4.282  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.933  -2.894   5.656  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.407  -1.787   5.897  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.617  -3.524   6.490  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.383  -6.393   5.321  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.203  -5.497   2.712  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.917  -4.246   5.092  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.747  -3.444   3.536  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.857  -2.728   3.540  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.479  -4.268   4.130  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.114  -6.345   3.276  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.830  -6.613   2.638  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.020  -7.372   1.326  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.142  -7.371   0.465  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.925  -7.411   3.579  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.937  -6.572   4.392  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.082  -5.913   3.475  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -1.674  -5.525   5.213  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.269  -6.657   4.192  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.363  -5.664   2.424  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.552  -7.959   4.267  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.362  -8.118   2.990  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.403  -7.218   5.073  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.410  -5.171   2.865  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.532  -6.662   2.839  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.849  -5.439   4.071  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -2.597  -5.262   4.717  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -1.056  -4.645   5.313  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.893  -5.924   6.192  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.174  -8.019   1.180  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.483  -8.778  -0.024  1.00  0.00           C  
ATOM    465  C   LYS A 118      -4.776  -7.849  -1.199  1.00  0.00           C  
ATOM    466  O   LYS A 118      -4.561  -8.208  -2.357  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.687  -9.684   0.225  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.047 -10.559  -0.964  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.532 -10.883  -0.988  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.373  -9.634  -1.205  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -8.995  -9.612  -2.558  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.835  -7.985   1.901  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.626  -9.389  -0.264  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.473 -10.326   1.067  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.542  -9.066   0.463  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -5.788 -10.038  -1.873  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.488 -11.481  -0.902  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.726 -11.579  -1.790  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.807 -11.332  -0.044  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.155  -9.608  -0.460  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -7.742  -8.764  -1.094  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118      -9.972  -9.966  -2.509  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -8.453 -10.213  -3.211  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.008  -8.640  -2.930  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.276  -6.656  -0.891  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -5.613  -5.672  -1.917  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.466  -5.479  -2.911  1.00  0.00           C  
ATOM    488  O   ILE A 119      -4.663  -5.583  -4.122  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -5.991  -4.315  -1.279  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.341  -4.431  -0.569  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.035  -3.209  -2.326  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.418  -3.649   0.723  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.430  -6.433   0.051  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.475  -6.041  -2.454  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.234  -4.061  -0.554  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.117  -4.062  -1.224  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.533  -5.469  -0.342  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.200  -3.642  -3.301  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -5.097  -2.673  -2.323  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.839  -2.526  -2.094  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -6.714  -4.057   1.431  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.416  -3.721   1.128  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.179  -2.613   0.533  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.271  -5.199  -2.399  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.106  -4.996  -3.256  1.00  0.00           C  
ATOM    506  C   MET A 120      -1.872  -6.209  -4.151  1.00  0.00           C  
ATOM    507  O   MET A 120      -1.442  -6.074  -5.297  1.00  0.00           O  
ATOM    508  CB  MET A 120      -0.859  -4.720  -2.413  1.00  0.00           C  
ATOM    509  CG  MET A 120      -0.512  -5.845  -1.453  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.059  -5.248   0.188  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.478  -4.231   0.588  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.170  -5.128  -1.427  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.302  -4.138  -3.882  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.018  -4.569  -3.075  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.018  -3.820  -1.839  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -1.367  -6.496  -1.361  1.00  0.00           H  
ATOM    517  HG3 MET A 120       0.319  -6.403  -1.860  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.469  -4.000   1.643  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -2.385  -4.765   0.346  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.437  -3.314   0.019  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.163  -7.393  -3.623  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -1.990  -8.629  -4.378  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.060  -8.756  -5.456  1.00  0.00           C  
ATOM    524  O   LEU A 121      -2.829  -9.360  -6.504  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.045  -9.838  -3.442  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -0.689 -10.310  -2.917  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -0.340  -9.596  -1.619  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -0.692 -11.821  -2.718  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.507  -7.436  -2.706  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.019  -8.597  -4.854  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.667  -9.582  -2.596  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -2.506 -10.658  -3.972  1.00  0.00           H  
ATOM    533  HG  LEU A 121       0.073 -10.070  -3.644  1.00  0.00           H  
ATOM    534 HD11 LEU A 121       0.529  -8.973  -1.774  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.127 -10.324  -0.851  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -1.172  -8.981  -1.309  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.560 -12.247  -3.198  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -0.717 -12.046  -1.663  1.00  0.00           H  
ATOM    539 HD23 LEU A 121       0.202 -12.242  -3.154  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.230  -8.176  -5.197  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.331  -8.218  -6.154  1.00  0.00           C  
ATOM    542  C   GLN A 122      -4.859  -7.759  -7.530  1.00  0.00           C  
ATOM    543  O   GLN A 122      -5.367  -8.208  -8.558  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -6.488  -7.338  -5.673  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -7.841  -8.029  -5.727  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.972  -7.071  -6.044  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.835  -6.189  -6.893  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.099  -7.239  -5.362  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.353  -7.704  -4.348  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.671  -9.241  -6.224  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.299  -7.044  -4.651  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -6.535  -6.453  -6.290  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.811  -8.792  -6.491  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.035  -8.488  -4.769  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.136  -7.961  -4.702  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -10.847  -6.633  -5.547  1.00  0.00           H  
ATOM    557  N   ALA A 123      -3.872  -6.869  -7.535  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.311  -6.350  -8.773  1.00  0.00           C  
ATOM    559  C   ALA A 123      -2.484  -7.418  -9.479  1.00  0.00           C  
ATOM    560  O   ALA A 123      -2.354  -7.412 -10.703  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -2.454  -5.126  -8.485  1.00  0.00           C  
ATOM    562  H   ALA A 123      -3.506  -6.558  -6.680  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -4.127  -6.051  -9.415  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -3.066  -4.355  -8.042  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -2.026  -4.762  -9.407  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -1.662  -5.396  -7.801  1.00  0.00           H  
ATOM    567  N   THR A 124      -1.924  -8.333  -8.694  1.00  0.00           N  
ATOM    568  CA  THR A 124      -1.104  -9.410  -9.231  1.00  0.00           C  
ATOM    569  C   THR A 124      -1.910 -10.698  -9.359  1.00  0.00           C  
ATOM    570  O   THR A 124      -2.168 -11.174 -10.465  1.00  0.00           O  
ATOM    571  CB  THR A 124       0.108  -9.644  -8.329  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.229  -9.426  -6.971  1.00  0.00           O  
ATOM    573  CG2 THR A 124       1.279  -8.746  -8.659  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.064  -8.280  -7.725  1.00  0.00           H  
ATOM    575  HA  THR A 124      -0.762  -9.112 -10.210  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.434 -10.667  -8.437  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -0.354 -10.270  -6.532  1.00  0.00           H  
ATOM    578 HG21 THR A 124       1.141  -7.787  -8.182  1.00  0.00           H  
ATOM    579 HG22 THR A 124       1.340  -8.611  -9.729  1.00  0.00           H  
ATOM    580 HG23 THR A 124       2.192  -9.198  -8.300  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.303 -11.258  -8.220  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.074 -12.487  -8.225  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.339 -13.630  -8.899  1.00  0.00           C  
ATOM    584  O   GLY A 125      -2.962 -14.534  -9.455  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.066 -10.834  -7.369  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.293 -12.766  -7.205  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.003 -12.314  -8.747  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.011 -13.590  -8.851  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.193 -14.631  -9.463  1.00  0.00           C  
ATOM    590  C   GLU A 126       1.221 -14.628  -8.889  1.00  0.00           C  
ATOM    591  O   GLU A 126       1.749 -13.580  -8.519  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.141 -14.439 -10.981  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -1.080 -15.359 -11.744  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -1.630 -14.718 -13.003  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -2.578 -13.912 -12.893  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -1.112 -15.020 -14.098  1.00  0.00           O  
ATOM    597  H   GLU A 126      -0.571 -12.843  -8.393  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.654 -15.583  -9.247  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.407 -13.418 -11.212  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       0.866 -14.625 -11.323  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -0.541 -16.253 -12.021  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -1.906 -15.623 -11.101  1.00  0.00           H  
ATOM    603  N   THR A 127       1.826 -15.811  -8.823  1.00  0.00           N  
ATOM    604  CA  THR A 127       3.182 -15.962  -8.301  1.00  0.00           C  
ATOM    605  C   THR A 127       3.250 -15.634  -6.806  1.00  0.00           C  
ATOM    606  O   THR A 127       4.335 -15.470  -6.250  1.00  0.00           O  
ATOM    607  CB  THR A 127       4.163 -15.089  -9.104  1.00  0.00           C  
ATOM    608  OG1 THR A 127       5.339 -15.816  -9.408  1.00  0.00           O  
ATOM    609  CG2 THR A 127       4.590 -13.811  -8.404  1.00  0.00           C  
ATOM    610  H   THR A 127       1.348 -16.606  -9.138  1.00  0.00           H  
ATOM    611  HA  THR A 127       3.461 -16.997  -8.431  1.00  0.00           H  
ATOM    612  HB  THR A 127       3.691 -14.810 -10.036  1.00  0.00           H  
ATOM    613  HG1 THR A 127       5.101 -16.680  -9.753  1.00  0.00           H  
ATOM    614 HG21 THR A 127       4.844 -13.065  -9.142  1.00  0.00           H  
ATOM    615 HG22 THR A 127       5.451 -14.012  -7.784  1.00  0.00           H  
ATOM    616 HG23 THR A 127       3.782 -13.447  -7.789  1.00  0.00           H  
ATOM    617  N   ILE A 128       2.089 -15.547  -6.160  1.00  0.00           N  
ATOM    618  CA  ILE A 128       2.031 -15.246  -4.732  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.682 -15.657  -4.139  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.537 -16.766  -3.625  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.287 -13.748  -4.446  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.853 -12.882  -5.631  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.756 -13.512  -4.127  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.375 -11.503  -5.230  1.00  0.00           C  
ATOM    625  H   ILE A 128       1.254 -15.693  -6.650  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.809 -15.819  -4.246  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.709 -13.469  -3.577  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       2.688 -12.759  -6.303  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       1.046 -13.375  -6.153  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       4.342 -13.625  -5.026  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.084 -14.229  -3.389  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.883 -12.512  -3.739  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       1.568 -10.808  -6.033  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.901 -11.184  -4.343  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       0.314 -11.535  -5.028  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.303 -14.763  -4.219  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.639 -15.040  -3.696  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.588 -15.454  -2.227  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.206 -16.578  -1.900  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.317 -16.136  -4.521  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -1.813 -17.413  -4.171  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.136 -15.962  -6.014  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.132 -13.899  -4.645  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.218 -14.133  -3.779  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.377 -16.123  -4.313  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -0.922 -17.513  -4.515  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -1.652 -15.017  -6.210  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -3.101 -15.980  -6.498  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.525 -16.766  -6.399  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.986 -14.540  -1.344  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.997 -14.809   0.094  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.580 -14.876   0.661  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.213 -14.086   1.530  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.741 -16.116   0.386  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.832 -15.974   1.435  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.308 -16.147   2.847  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.567 -15.259   3.319  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.639 -17.171   3.482  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.286 -13.665  -1.667  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.522 -13.997   0.574  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -3.195 -16.471  -0.527  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -2.032 -16.853   0.734  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -4.270 -14.991   1.349  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.589 -16.722   1.253  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.207 -15.831   0.170  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.583 -16.016   0.631  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.322 -14.685   0.762  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.158 -14.516   1.649  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.339 -16.936  -0.328  1.00  0.00           C  
ATOM    670  CG  ASP A 131       2.188 -18.400   0.035  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       1.114 -18.777   0.549  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       3.145 -19.171  -0.193  1.00  0.00           O  
ATOM    673  H   ASP A 131      -0.148 -16.434  -0.515  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.543 -16.485   1.602  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       1.961 -16.793  -1.329  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.390 -16.684  -0.306  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.014 -13.745  -0.126  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.658 -12.436  -0.102  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.146 -11.589   1.061  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.916 -10.880   1.709  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.425 -11.705  -1.424  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.341 -10.509  -1.595  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       3.705  -9.889  -0.574  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.695 -10.193  -2.750  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.342 -13.936  -0.814  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.719 -12.594   0.027  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.600 -12.387  -2.240  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.403 -11.361  -1.462  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.845 -11.665   1.320  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.237 -10.903   2.405  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.820 -11.311   3.756  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.067 -10.468   4.617  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.298 -11.091   2.431  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.928 -10.504   1.166  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.902 -10.446   3.672  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.342 -11.549   0.153  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.280 -12.246   0.770  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.447  -9.857   2.235  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.506 -12.149   2.469  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -2.809  -9.943   1.439  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.219  -9.842   0.692  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.163  -9.820   4.149  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.218 -11.216   4.360  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -2.753  -9.845   3.388  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.285 -11.984   0.450  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -1.589 -12.320   0.103  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.449 -11.086  -0.817  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.031 -12.610   3.936  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.578 -13.132   5.184  1.00  0.00           C  
ATOM    710  C   GLU A 134       2.949 -12.531   5.486  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.248 -12.192   6.630  1.00  0.00           O  
ATOM    712  CB  GLU A 134       1.682 -14.656   5.118  1.00  0.00           C  
ATOM    713  CG  GLU A 134       0.336 -15.360   5.180  1.00  0.00           C  
ATOM    714  CD  GLU A 134       0.014 -15.881   6.566  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       0.870 -16.576   7.153  1.00  0.00           O  
ATOM    716  OE2 GLU A 134      -1.094 -15.594   7.066  1.00  0.00           O  
ATOM    717  H   GLU A 134       0.810 -13.235   3.214  1.00  0.00           H  
ATOM    718  HA  GLU A 134       0.899 -12.863   5.979  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.166 -14.933   4.193  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       2.283 -15.001   5.946  1.00  0.00           H  
ATOM    721  HG2 GLU A 134      -0.435 -14.662   4.887  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.347 -16.192   4.491  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.781 -12.411   4.457  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.123 -11.860   4.620  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.117 -10.337   4.524  1.00  0.00           C  
ATOM    726  O   GLU A 135       5.696  -9.650   5.366  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.066 -12.444   3.567  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.465 -12.725   4.091  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.550 -12.228   3.156  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.249 -12.001   1.965  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.701 -12.066   3.614  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.489 -12.705   3.568  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.477 -12.143   5.600  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.649 -13.371   3.202  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.145 -11.747   2.745  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.583 -12.234   5.046  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.580 -13.791   4.219  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.467  -9.814   3.489  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.395  -8.370   3.277  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.871  -7.649   4.517  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.480  -6.690   4.991  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.502  -8.054   2.074  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.373  -6.568   1.725  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.699  -5.848   1.927  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.889  -6.401   0.293  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.030 -10.412   2.848  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.394  -8.019   3.070  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.901  -8.570   1.213  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.514  -8.439   2.276  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.645  -6.112   2.381  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.575  -4.797   1.714  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       5.440  -6.267   1.263  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.021  -5.973   2.950  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       3.670  -6.704  -0.389  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.638  -5.365   0.116  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.015  -7.015   0.135  1.00  0.00           H  
ATOM    757  N   MET A 137       2.738  -8.115   5.034  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.125  -7.515   6.218  1.00  0.00           C  
ATOM    759  C   MET A 137       3.161  -7.254   7.309  1.00  0.00           C  
ATOM    760  O   MET A 137       3.021  -6.322   8.102  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.019  -8.423   6.761  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.077  -7.724   7.726  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.743  -7.624   9.399  1.00  0.00           S  
ATOM    764  CE  MET A 137      -0.158  -6.214  10.038  1.00  0.00           C  
ATOM    765  H   MET A 137       2.301  -8.880   4.607  1.00  0.00           H  
ATOM    766  HA  MET A 137       1.689  -6.572   5.923  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.438  -8.797   5.932  1.00  0.00           H  
ATOM    768  HB3 MET A 137       1.474  -9.256   7.275  1.00  0.00           H  
ATOM    769  HG2 MET A 137      -0.106  -6.722   7.367  1.00  0.00           H  
ATOM    770  HG3 MET A 137      -0.855  -8.269   7.757  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -0.218  -6.283  11.114  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -1.155  -6.206   9.623  1.00  0.00           H  
ATOM    773  HE3 MET A 137       0.354  -5.304   9.763  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.202  -8.080   7.342  1.00  0.00           N  
ATOM    775  CA  LYS A 138       5.262  -7.934   8.334  1.00  0.00           C  
ATOM    776  C   LYS A 138       5.916  -6.560   8.233  1.00  0.00           C  
ATOM    777  O   LYS A 138       6.379  -6.007   9.231  1.00  0.00           O  
ATOM    778  CB  LYS A 138       6.315  -9.028   8.151  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.182  -9.249   9.380  1.00  0.00           C  
ATOM    780  CD  LYS A 138       6.500 -10.164  10.385  1.00  0.00           C  
ATOM    781  CE  LYS A 138       6.686 -11.629  10.023  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       5.449 -12.218   9.438  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.261  -8.803   6.683  1.00  0.00           H  
ATOM    784  HA  LYS A 138       4.816  -8.036   9.312  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       5.816  -9.957   7.917  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       6.959  -8.758   7.327  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.115  -9.699   9.075  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.375  -8.295   9.848  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       6.925  -9.989  11.362  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       5.444  -9.938  10.404  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       7.487 -11.711   9.303  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       6.948 -12.177  10.916  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       4.646 -12.077  10.084  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       5.579 -13.238   9.281  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       5.233 -11.763   8.528  1.00  0.00           H  
ATOM    796  N   ASP A 139       5.949  -6.013   7.022  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.545  -4.702   6.791  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.699  -3.602   7.425  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.206  -2.775   8.184  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.697  -4.444   5.291  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.053  -4.872   4.765  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.543  -5.940   5.187  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.625  -4.138   3.932  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.562  -6.502   6.266  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.522  -4.697   7.249  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       5.935  -4.995   4.758  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.572  -3.388   5.099  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.407  -3.600   7.111  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.512  -2.599   7.659  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.491  -2.607   9.175  1.00  0.00           C  
ATOM    811  O   GLY A 140       3.691  -1.572   9.811  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.060  -4.285   6.502  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.828  -1.623   7.320  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.512  -2.787   7.296  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.249  -3.778   9.755  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.203  -3.918  11.205  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.427  -4.671  11.717  1.00  0.00           C  
ATOM    818  O   ASP A 141       4.518  -5.891  11.585  1.00  0.00           O  
ATOM    819  CB  ASP A 141       1.927  -4.649  11.628  1.00  0.00           C  
ATOM    820  CG  ASP A 141       1.768  -4.710  13.134  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       1.308  -3.710  13.724  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.104  -5.759  13.724  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.098  -4.567   9.193  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.199  -2.928  11.634  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.072  -4.135  11.215  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       1.955  -5.659  11.245  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.368  -3.934  12.299  1.00  0.00           N  
ATOM    828  CA  LYS A 142       6.588  -4.531  12.829  1.00  0.00           C  
ATOM    829  C   LYS A 142       6.865  -4.037  14.246  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.018  -3.869  14.642  1.00  0.00           O  
ATOM    831  CB  LYS A 142       7.774  -4.205  11.920  1.00  0.00           C  
ATOM    832  CG  LYS A 142       8.496  -5.437  11.397  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.001  -5.325  11.580  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.688  -4.899  10.293  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.921  -4.105  10.557  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.238  -2.965  12.373  1.00  0.00           H  
ATOM    837  HA  LYS A 142       6.449  -5.601  12.855  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.416  -3.637  11.074  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.482  -3.604  12.471  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       8.142  -6.304  11.935  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       8.277  -5.550  10.345  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.208  -4.594  12.346  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.389  -6.287  11.883  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      10.954  -5.782   9.731  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.001  -4.298   9.715  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.693  -3.091  10.590  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      12.619  -4.268   9.805  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.337  -4.386  11.468  1.00  0.00           H  
ATOM    849  N   ASN A 143       5.799  -3.809  15.004  1.00  0.00           N  
ATOM    850  CA  ASN A 143       5.924  -3.336  16.378  1.00  0.00           C  
ATOM    851  C   ASN A 143       5.266  -4.305  17.358  1.00  0.00           C  
ATOM    852  O   ASN A 143       5.056  -3.973  18.524  1.00  0.00           O  
ATOM    853  CB  ASN A 143       5.297  -1.948  16.519  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.191  -0.852  15.972  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.324  -0.678  16.419  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.683  -0.106  14.998  1.00  0.00           N  
ATOM    857  H   ASN A 143       4.907  -3.964  14.632  1.00  0.00           H  
ATOM    858  HA  ASN A 143       6.977  -3.269  16.610  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       4.362  -1.925  15.981  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       5.112  -1.748  17.565  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.773  -0.301  14.692  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.239   0.610  14.625  1.00  0.00           H  
ATOM    863  N   ASN A 144       4.944  -5.505  16.881  1.00  0.00           N  
ATOM    864  CA  ASN A 144       4.314  -6.516  17.721  1.00  0.00           C  
ATOM    865  C   ASN A 144       2.991  -6.010  18.288  1.00  0.00           C  
ATOM    866  O   ASN A 144       2.647  -6.291  19.436  1.00  0.00           O  
ATOM    867  CB  ASN A 144       5.253  -6.911  18.860  1.00  0.00           C  
ATOM    868  CG  ASN A 144       5.098  -8.365  19.261  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       4.032  -8.787  19.707  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       6.166  -9.139  19.104  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.136  -5.717  15.944  1.00  0.00           H  
ATOM    872  HA  ASN A 144       4.121  -7.384  17.109  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       6.274  -6.750  18.547  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       5.044  -6.294  19.721  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       6.982  -8.734  18.743  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       6.094 -10.084  19.355  1.00  0.00           H  
ATOM    877  N   ASP A 145       2.252  -5.262  17.475  1.00  0.00           N  
ATOM    878  CA  ASP A 145       0.966  -4.717  17.895  1.00  0.00           C  
ATOM    879  C   ASP A 145      -0.171  -5.307  17.066  1.00  0.00           C  
ATOM    880  O   ASP A 145      -1.258  -5.569  17.582  1.00  0.00           O  
ATOM    881  CB  ASP A 145       0.967  -3.193  17.767  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.304  -2.732  16.362  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       2.404  -3.066  15.876  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       0.467  -2.036  15.750  1.00  0.00           O  
ATOM    885  H   ASP A 145       2.579  -5.073  16.571  1.00  0.00           H  
ATOM    886  HA  ASP A 145       0.815  -4.983  18.930  1.00  0.00           H  
ATOM    887  HB2 ASP A 145      -0.011  -2.815  18.025  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       1.699  -2.782  18.447  1.00  0.00           H  
ATOM    889  N   GLY A 146       0.087  -5.513  15.779  1.00  0.00           N  
ATOM    890  CA  GLY A 146      -0.924  -6.070  14.900  1.00  0.00           C  
ATOM    891  C   GLY A 146      -1.853  -5.011  14.340  1.00  0.00           C  
ATOM    892  O   GLY A 146      -3.053  -5.243  14.194  1.00  0.00           O  
ATOM    893  H   GLY A 146       0.971  -5.285  15.423  1.00  0.00           H  
ATOM    894  HA2 GLY A 146      -0.435  -6.574  14.080  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -1.509  -6.790  15.453  1.00  0.00           H  
ATOM    896  N   ARG A 147      -1.297  -3.846  14.026  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -2.083  -2.746  13.478  1.00  0.00           C  
ATOM    898  C   ARG A 147      -1.181  -1.707  12.820  1.00  0.00           C  
ATOM    899  O   ARG A 147      -0.299  -1.138  13.464  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.919  -2.091  14.582  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -4.374  -2.532  14.585  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -4.919  -2.645  16.000  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -5.810  -3.793  16.154  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -6.677  -3.930  17.155  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -6.773  -2.994  18.092  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -7.450  -5.005  17.220  1.00  0.00           N  
ATOM    907  H   ARG A 147      -0.335  -3.722  14.165  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -2.747  -3.154  12.731  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.487  -2.341  15.540  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.891  -1.019  14.452  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -4.961  -1.808  14.041  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -4.449  -3.496  14.102  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -4.091  -2.750  16.685  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -5.466  -1.743  16.234  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -5.760  -4.498  15.476  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -6.193  -2.181  18.049  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -7.426  -3.103  18.841  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -7.382  -5.713  16.517  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -8.101  -5.108  17.972  1.00  0.00           H  
ATOM    920  N   ILE A 148      -1.407  -1.464  11.533  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.615  -0.494  10.787  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.486   0.668  10.318  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.529   0.456   9.701  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.073  -1.158   9.574  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.265  -0.322   9.111  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.910  -1.374   8.433  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.877   0.976   8.437  1.00  0.00           C  
ATOM    928  H   ILE A 148      -2.124  -1.949  11.072  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.152  -0.112  11.446  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.425  -2.127   9.886  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.877  -0.081   9.966  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.849  -0.899   8.409  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.815  -1.820   8.817  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.468  -2.031   7.698  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.143  -0.425   7.974  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.133   1.806   9.078  1.00  0.00           H  
ATOM    937 HD12 ILE A 148      -0.187   0.982   8.248  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.408   1.067   7.501  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.064   1.894  10.618  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.834   3.067  10.223  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.952   4.299  10.029  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.146   4.644  10.892  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -2.910   3.360  11.270  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.323   3.750  12.612  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -1.844   2.851  13.335  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.343   4.955  12.941  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.229   2.009  11.118  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.318   2.838   9.287  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -3.532   4.171  10.920  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -3.517   2.478  11.406  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.138   4.963   8.890  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -0.397   6.178   8.548  1.00  0.00           C  
ATOM    953  C   TYR A 150       1.107   6.040   8.801  1.00  0.00           C  
ATOM    954  O   TYR A 150       1.865   5.728   7.883  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -0.958   7.375   9.326  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -1.714   8.364   8.463  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.270   8.684   7.186  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.868   8.980   8.930  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.954   9.588   6.398  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -3.559   9.886   8.147  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.098  10.186   6.883  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -3.783  11.088   6.101  1.00  0.00           O  
ATOM    963  H   TYR A 150      -1.812   4.633   8.260  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -0.546   6.356   7.494  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -1.636   7.016  10.086  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -0.144   7.904   9.799  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -0.376   8.213   6.808  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.226   8.743   9.921  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.591   9.823   5.408  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -4.455  10.354   8.527  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -4.055  11.836   6.638  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.531   6.295  10.042  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.945   6.223  10.424  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.703   5.158   9.634  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.608   5.472   8.862  1.00  0.00           O  
ATOM    976  CB  ASP A 151       3.071   5.943  11.922  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.136   7.216  12.744  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.208   8.044  12.629  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       4.114   7.384  13.502  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.874   6.550  10.722  1.00  0.00           H  
ATOM    981  HA  ASP A 151       3.388   7.185  10.213  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.217   5.370  12.249  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.972   5.374  12.102  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.330   3.901   9.833  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.979   2.797   9.137  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.477   2.685   7.700  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.160   2.133   6.837  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.738   1.485   9.884  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.868   1.104  10.827  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.366   0.499  12.123  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.494   1.118  12.768  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.846  -0.593  12.493  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.602   3.710  10.462  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.040   2.999   9.119  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.831   1.576  10.463  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.617   0.690   9.163  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.504   0.384  10.334  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.441   1.991  11.058  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.281   3.210   7.447  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.696   3.163   6.112  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.523   3.987   5.129  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.858   3.521   4.041  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.251   3.675   6.143  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.318   3.970   4.781  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.041   3.141   3.706  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.125   5.078   4.577  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.557   3.411   2.454  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.645   5.352   3.327  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.360   4.517   2.264  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.780   3.637   8.173  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.696   2.133   5.787  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.377   2.931   6.610  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.213   4.585   6.724  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.587   2.275   3.853  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.348   5.731   5.408  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.333   2.757   1.624  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.271   6.218   3.180  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.765   4.730   1.286  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.845   5.215   5.518  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.629   6.102   4.668  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.979   5.479   4.317  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.618   5.875   3.342  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.824   7.456   5.357  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.553   8.074   5.955  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.715   9.576   6.122  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.339   7.765   5.088  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.546   5.533   6.395  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       3.073   6.254   3.754  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.546   7.330   6.151  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       4.228   8.149   4.634  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.383   7.649   6.933  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.757  10.058   5.986  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       3.413   9.948   5.387  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       3.087   9.790   7.113  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       1.657   7.593   4.071  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.655   8.600   5.116  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.844   6.881   5.464  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.404   4.497   5.108  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.673   3.818   4.867  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.570   2.874   3.668  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.584   2.407   3.147  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.101   3.036   6.110  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.459   2.367   5.969  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       9.274   2.428   7.246  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.996   1.631   8.167  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155      10.192   3.272   7.325  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.852   4.218   5.867  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.415   4.571   4.653  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       7.143   3.713   6.951  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.366   2.271   6.312  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.310   1.331   5.705  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       9.010   2.862   5.183  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.343   2.599   3.232  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       5.113   1.715   2.094  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.536   2.390   0.793  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.411   1.897   0.081  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.634   1.323   2.022  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.400  -0.160   1.971  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.381  -0.912   3.134  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.193  -0.799   0.760  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.160  -2.275   3.091  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.972  -2.163   0.710  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.956  -2.901   1.877  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.572   3.000   3.684  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.708   0.826   2.235  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       3.126   1.705   2.893  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       3.194   1.760   1.137  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.540  -0.423   4.084  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       3.206  -0.222  -0.153  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.147  -2.850   4.006  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.813  -2.650  -0.240  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.782  -3.967   1.841  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.907   3.520   0.490  1.00  0.00           N  
ATOM   1074  CA  MET A 157       5.214   4.267  -0.725  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.693   4.642  -0.782  1.00  0.00           C  
ATOM   1076  O   MET A 157       7.246   4.856  -1.860  1.00  0.00           O  
ATOM   1077  CB  MET A 157       4.344   5.526  -0.808  1.00  0.00           C  
ATOM   1078  CG  MET A 157       4.818   6.664   0.085  1.00  0.00           C  
ATOM   1079  SD  MET A 157       5.621   7.987  -0.841  1.00  0.00           S  
ATOM   1080  CE  MET A 157       4.230   8.655  -1.750  1.00  0.00           C  
ATOM   1081  H   MET A 157       4.218   3.860   1.099  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.987   3.630  -1.567  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       4.339   5.878  -1.829  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.335   5.270  -0.521  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       3.965   7.075   0.602  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       5.519   6.270   0.806  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       4.016   9.654  -1.399  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       3.365   8.027  -1.597  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       4.470   8.687  -2.802  1.00  0.00           H  
ATOM   1090  N   LYS A 158       7.330   4.722   0.386  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.746   5.072   0.465  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.565   4.258  -0.532  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.573   4.731  -1.057  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       9.271   4.847   1.886  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       9.539   6.136   2.644  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.753   6.009   3.552  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      11.967   6.708   2.961  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      12.885   5.751   2.285  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.837   4.541   1.213  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.841   6.119   0.219  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.542   4.274   2.439  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158      10.193   4.286   1.834  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       9.714   6.930   1.933  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.674   6.374   3.246  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.523   6.455   4.508  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.981   4.962   3.687  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      11.631   7.439   2.241  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      12.501   7.206   3.757  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      13.637   6.268   1.787  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      12.359   5.177   1.596  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      13.320   5.117   2.986  1.00  0.00           H  
ATOM   1112  N   GLY A 159       9.119   3.034  -0.795  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.816   2.179  -1.735  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.724   2.701  -3.154  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.698   2.658  -3.904  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.306   2.712  -0.351  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.856   2.120  -1.450  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.385   1.190  -1.697  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.548   3.201  -3.518  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.326   3.741  -4.851  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.278   4.899  -5.137  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.594   5.184  -6.292  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.874   4.227  -5.017  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.630   4.715  -6.434  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.894   3.121  -4.653  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.810   3.211  -2.873  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.506   2.953  -5.566  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.713   5.055  -4.343  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       5.579   4.625  -6.668  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       7.206   4.116  -7.123  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       6.931   5.748  -6.515  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.297   2.869  -5.518  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.249   3.460  -3.856  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.441   2.248  -4.327  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.729   5.562  -4.078  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.644   6.689  -4.215  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.041   6.319  -3.725  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.160   5.333  -2.968  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.118   7.898  -3.438  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.111   9.185  -4.247  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      10.884  10.303  -3.574  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      10.452  10.755  -2.492  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      11.919  10.726  -4.128  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      13.004   7.019  -4.103  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.440   5.287  -3.182  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      10.700   6.944  -5.263  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.106   7.693  -3.120  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.735   8.049  -2.564  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      10.556   8.991  -5.211  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       9.088   9.505  -4.381  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      13.481 -12.280  -6.479  1.00  0.00           N  
ATOM   1153  CA  THR B 128      14.782 -11.700  -6.051  1.00  0.00           C  
ATOM   1154  C   THR B 128      14.723 -10.176  -6.021  1.00  0.00           C  
ATOM   1155  O   THR B 128      15.684  -9.501  -6.388  1.00  0.00           O  
ATOM   1156  CB  THR B 128      15.866 -12.168  -7.023  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      15.649 -13.514  -7.407  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      17.264 -12.073  -6.450  1.00  0.00           C  
ATOM   1159  H1  THR B 128      13.148 -11.739  -7.301  1.00  0.00           H  
ATOM   1160  H2  THR B 128      12.820 -12.196  -5.680  1.00  0.00           H  
ATOM   1161  H3  THR B 128      13.645 -13.276  -6.728  1.00  0.00           H  
ATOM   1162  HA  THR B 128      15.011 -12.064  -5.060  1.00  0.00           H  
ATOM   1163  HB  THR B 128      15.830 -11.552  -7.910  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      15.657 -14.074  -6.627  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      17.404 -12.850  -5.713  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      17.398 -11.108  -5.986  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      17.987 -12.195  -7.244  1.00  0.00           H  
ATOM   1168  N   GLN B 129      13.589  -9.641  -5.581  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      13.405  -8.197  -5.503  1.00  0.00           C  
ATOM   1170  C   GLN B 129      12.313  -7.841  -4.498  1.00  0.00           C  
ATOM   1171  O   GLN B 129      11.494  -8.684  -4.133  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      13.052  -7.631  -6.880  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      14.267  -7.253  -7.711  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      13.898  -6.503  -8.976  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      13.064  -6.955  -9.759  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      14.522  -5.348  -9.181  1.00  0.00           N  
ATOM   1177  H   GLN B 129      12.858 -10.232  -5.302  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      14.336  -7.762  -5.173  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      12.485  -8.371  -7.425  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      12.443  -6.749  -6.749  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      14.914  -6.627  -7.116  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      14.794  -8.156  -7.986  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      15.175  -5.050  -8.515  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      14.303  -4.842  -9.991  1.00  0.00           H  
ATOM   1185  N   LYS B 130      12.309  -6.588  -4.056  1.00  0.00           N  
ATOM   1186  CA  LYS B 130      11.319  -6.120  -3.093  1.00  0.00           C  
ATOM   1187  C   LYS B 130      10.132  -5.478  -3.802  1.00  0.00           C  
ATOM   1188  O   LYS B 130      10.276  -4.916  -4.887  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      11.952  -5.119  -2.124  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      13.315  -5.550  -1.607  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      13.189  -6.569  -0.485  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      14.154  -7.729  -0.674  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      13.481  -8.922  -1.258  1.00  0.00           N  
ATOM   1194  H   LYS B 130      12.989  -5.963  -4.384  1.00  0.00           H  
ATOM   1195  HA  LYS B 130      10.970  -6.976  -2.534  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      12.066  -4.171  -2.629  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      11.294  -4.989  -1.278  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      13.875  -5.989  -2.419  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      13.838  -4.681  -1.235  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      13.406  -6.084   0.455  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      12.179  -6.952  -0.471  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      14.949  -7.416  -1.335  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      14.570  -7.995   0.287  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      13.908  -9.793  -0.882  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.582  -8.919  -2.293  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      12.469  -8.914  -1.019  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.959  -5.565  -3.181  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.746  -4.992  -3.751  1.00  0.00           C  
ATOM   1209  C   ILE B 131       7.464  -5.569  -5.139  1.00  0.00           C  
ATOM   1210  O   ILE B 131       8.328  -6.204  -5.743  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.833  -3.448  -3.812  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.579  -2.840  -3.169  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       8.024  -2.951  -5.244  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       6.183  -1.495  -3.732  1.00  0.00           C  
ATOM   1215  H   ILE B 131       8.909  -6.026  -2.318  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.923  -5.251  -3.100  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.697  -3.143  -3.241  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       5.748  -3.513  -3.315  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.752  -2.718  -2.110  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       8.761  -3.561  -5.743  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       8.359  -1.925  -5.226  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       7.085  -3.013  -5.774  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       5.294  -1.145  -3.231  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.988  -1.595  -4.788  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       6.986  -0.791  -3.578  1.00  0.00           H  
ATOM   1226  N   PHE B 132       6.248  -5.352  -5.636  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       5.863  -5.862  -6.948  1.00  0.00           C  
ATOM   1228  C   PHE B 132       4.886  -4.907  -7.645  1.00  0.00           C  
ATOM   1229  O   PHE B 132       5.240  -3.762  -7.924  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       5.276  -7.277  -6.809  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       4.338  -7.441  -5.639  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.810  -7.360  -4.337  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       2.987  -7.679  -5.841  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       3.953  -7.512  -3.264  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       2.126  -7.831  -4.772  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.609  -7.748  -3.481  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.597  -4.844  -5.108  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       6.759  -5.913  -7.544  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       4.733  -7.525  -7.708  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       6.087  -7.980  -6.684  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.858  -7.173  -4.165  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       2.607  -7.746  -6.847  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       4.333  -7.448  -2.255  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       1.075  -8.014  -4.947  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.938  -7.867  -2.643  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.663  -5.362  -7.928  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.668  -4.521  -8.586  1.00  0.00           C  
ATOM   1248  C   ASP B 133       2.151  -3.451  -7.629  1.00  0.00           C  
ATOM   1249  O   ASP B 133       0.944  -3.238  -7.506  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       1.505  -5.374  -9.096  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.699  -4.671 -10.170  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       0.775  -3.427 -10.250  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -0.008  -5.364 -10.931  1.00  0.00           O  
ATOM   1254  H   ASP B 133       3.423  -6.275  -7.690  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       3.145  -4.037  -9.426  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.895  -6.293  -9.509  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.848  -5.606  -8.271  1.00  0.00           H  
ATOM   1258  N   LEU B 134       3.078  -2.783  -6.954  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.743  -1.736  -6.004  1.00  0.00           C  
ATOM   1260  C   LEU B 134       3.560  -0.486  -6.298  1.00  0.00           C  
ATOM   1261  O   LEU B 134       3.046   0.632  -6.259  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       3.017  -2.211  -4.576  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       2.054  -3.277  -4.048  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.162  -4.550  -4.874  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       2.333  -3.567  -2.580  1.00  0.00           C  
ATOM   1266  H   LEU B 134       4.018  -2.999  -7.100  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.694  -1.506  -6.110  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       4.020  -2.612  -4.541  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.968  -1.355  -3.921  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       1.041  -2.910  -4.131  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.342  -4.595  -5.575  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       2.123  -5.408  -4.219  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       3.097  -4.552  -5.414  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       3.027  -2.836  -2.193  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.761  -4.555  -2.484  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.410  -3.519  -2.022  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.841  -0.687  -6.599  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.737   0.421  -6.907  1.00  0.00           C  
ATOM   1279  C   ARG B 135       5.198   1.241  -8.072  1.00  0.00           C  
ATOM   1280  O   ARG B 135       5.174   2.470  -8.021  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       7.130  -0.102  -7.256  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       8.091   0.983  -7.716  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       9.523   0.476  -7.780  1.00  0.00           C  
ATOM   1284  NE  ARG B 135      10.104   0.645  -9.110  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      11.407   0.558  -9.366  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      12.268   0.309  -8.387  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      11.851   0.723 -10.605  1.00  0.00           N  
ATOM   1288  H   ARG B 135       5.192  -1.607  -6.616  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.801   1.053  -6.033  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.552  -0.583  -6.387  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       7.037  -0.827  -8.051  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.794   1.318  -8.700  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       8.041   1.810  -7.024  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135      10.118   1.025  -7.066  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       9.533  -0.574  -7.524  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       9.491   0.832  -9.851  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      11.940   0.185  -7.451  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      13.246   0.245  -8.587  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      11.206   0.911 -11.346  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      12.830   0.658 -10.799  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.772   0.549  -9.123  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       4.246   1.232 -10.286  1.00  0.00           C  
ATOM   1303  C   GLY B 136       2.767   1.547 -10.165  1.00  0.00           C  
ATOM   1304  O   GLY B 136       2.104   1.842 -11.159  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.819  -0.429  -9.109  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       4.789   2.155 -10.408  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       4.404   0.614 -11.157  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.254   1.491  -8.941  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       0.849   1.779  -8.679  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.711   2.624  -7.417  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -0.332   2.619  -6.763  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       0.054   0.479  -8.522  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.483  -0.625  -9.477  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -0.112  -0.426 -10.862  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -1.304  -1.341 -11.092  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -2.286  -0.746 -12.040  1.00  0.00           N  
ATOM   1317  H   LYS B 137       2.836   1.257  -8.193  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       0.459   2.334  -9.518  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       0.176   0.117  -7.512  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -0.991   0.688  -8.695  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.559  -0.623  -9.555  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       0.150  -1.574  -9.085  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -0.433   0.600 -10.962  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       0.645  -0.643 -11.602  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -0.951  -2.278 -11.496  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -1.793  -1.519 -10.145  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -2.111  -1.097 -13.004  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -2.200   0.291 -12.040  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -3.254  -1.002 -11.760  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.777   3.343  -7.078  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       1.790   4.190  -5.893  1.00  0.00           C  
ATOM   1332  C   PHE B 138       2.155   5.627  -6.255  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.688   6.369  -5.430  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       2.786   3.635  -4.871  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       2.140   3.111  -3.622  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.668   3.981  -2.652  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       2.007   1.748  -3.418  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       1.075   3.499  -1.500  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       1.415   1.260  -2.269  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138       0.948   2.137  -1.308  1.00  0.00           C  
ATOM   1341  H   PHE B 138       2.580   3.300  -7.638  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       0.800   4.177  -5.463  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       3.334   2.823  -5.322  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.477   4.414  -4.588  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.768   5.046  -2.802  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       2.372   1.062  -4.168  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138       0.711   4.187  -0.751  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       1.318   0.195  -2.122  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138       0.485   1.757  -0.409  1.00  0.00           H  
ATOM   1350  N   LYS B 139       1.867   6.012  -7.495  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.167   7.359  -7.966  1.00  0.00           C  
ATOM   1352  C   LYS B 139       0.923   8.239  -7.930  1.00  0.00           C  
ATOM   1353  O   LYS B 139       0.885   9.249  -7.228  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       2.733   7.312  -9.387  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       3.755   6.206  -9.601  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       5.122   6.766  -9.962  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       6.141   5.658 -10.168  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       7.483   6.032  -9.641  1.00  0.00           N  
ATOM   1359  H   LYS B 139       1.444   5.376  -8.108  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.910   7.783  -7.307  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       1.919   7.158 -10.080  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.205   8.258  -9.606  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.844   5.631  -8.691  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       3.415   5.565 -10.401  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       5.036   7.336 -10.875  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       5.459   7.410  -9.163  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       5.799   4.771  -9.655  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       6.223   5.453 -11.225  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       8.031   6.524 -10.376  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       8.003   5.181  -9.350  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       7.382   6.662  -8.819  1.00  0.00           H  
ATOM   1372  N   ARG B 140      -0.096   7.848  -8.689  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -1.340   8.605  -8.740  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -2.510   7.711  -9.151  1.00  0.00           C  
ATOM   1375  O   ARG B 140      -2.414   6.966 -10.125  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -1.212   9.772  -9.718  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -2.446  10.656  -9.768  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -2.437  11.683  -8.648  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -3.785  12.134  -8.308  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -4.045  13.258  -7.644  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -3.054  14.047  -7.247  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -5.299  13.594  -7.377  1.00  0.00           N  
ATOM   1383  H   ARG B 140      -0.008   7.034  -9.227  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -1.525   8.996  -7.753  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -0.371  10.381  -9.424  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -1.035   9.380 -10.709  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -2.470  11.171 -10.716  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -3.325  10.037  -9.670  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -1.985  11.238  -7.774  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140      -1.851  12.534  -8.963  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -4.535  11.569  -8.588  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -2.106  13.800  -7.445  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -3.257  14.891  -6.750  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -6.050  13.003  -7.674  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -5.495  14.439  -6.878  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -3.635   7.772  -8.413  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -4.819   6.962  -8.714  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -5.496   7.389 -10.012  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -4.932   8.150 -10.798  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -5.755   7.209  -7.519  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -4.917   7.885  -6.486  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -3.848   8.624  -7.235  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -4.573   5.912  -8.770  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -6.577   7.837  -7.830  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -6.136   6.265  -7.159  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -5.522   8.577  -5.917  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -4.474   7.148  -5.832  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -4.196   9.606  -7.523  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -2.950   8.696  -6.641  1.00  0.00           H  
ATOM   1410  N   THR B 142      -6.712   6.896 -10.228  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -7.471   7.228 -11.429  1.00  0.00           C  
ATOM   1412  C   THR B 142      -6.710   6.825 -12.688  1.00  0.00           C  
ATOM   1413  O   THR B 142      -5.503   6.584 -12.646  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -7.780   8.725 -11.464  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -7.934   9.236 -10.152  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -9.038   9.059 -12.237  1.00  0.00           C  
ATOM   1417  H   THR B 142      -7.109   6.296  -9.563  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -8.401   6.679 -11.395  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -6.956   9.241 -11.935  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -7.653  10.154 -10.131  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -9.426  10.009 -11.900  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -9.777   8.289 -12.072  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -8.808   9.117 -13.291  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -7.424   6.754 -13.807  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -6.818   6.381 -15.080  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -6.836   7.554 -16.054  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -5.901   7.742 -16.833  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -7.555   5.186 -15.688  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -7.745   3.995 -14.747  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -8.688   2.973 -15.363  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -6.404   3.357 -14.419  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -8.382   6.958 -13.775  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -5.793   6.101 -14.890  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -8.530   5.519 -16.015  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -7.001   4.849 -16.551  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -8.187   4.341 -13.823  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -8.650   3.051 -16.439  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -9.695   3.161 -15.023  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -8.387   1.980 -15.064  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -6.565   2.376 -13.996  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -5.877   3.974 -13.706  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -5.817   3.268 -15.321  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -7.906   8.341 -16.005  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -8.046   9.498 -16.882  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -8.071   9.072 -18.347  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -7.026   8.845 -18.956  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -6.904  10.488 -16.643  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -7.366  11.930 -16.515  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -7.496  12.346 -15.058  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -8.577  13.308 -14.858  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -9.863  12.973 -14.778  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144     -10.232  11.702 -14.881  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144     -10.782  13.911 -14.594  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -8.618   8.140 -15.363  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -8.983   9.980 -16.645  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -6.391  10.214 -15.732  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -6.209  10.427 -17.468  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -6.646  12.573 -16.999  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -8.326  12.035 -16.997  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -7.694  11.468 -14.462  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -6.565  12.793 -14.740  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -8.332  14.254 -14.779  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -9.545  10.990 -15.020  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144     -11.200  11.457 -14.820  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144     -10.509  14.870 -14.516  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144     -11.748  13.660 -14.534  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -9.272   8.968 -18.907  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -9.435   8.572 -20.302  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -8.824   7.197 -20.554  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -8.323   6.921 -21.644  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -8.790   9.606 -21.226  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -9.392  10.996 -21.097  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -8.558  12.034 -21.831  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -8.846  13.391 -21.374  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -8.360  13.913 -20.250  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -7.563  13.197 -19.467  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -8.672  15.156 -19.908  1.00  0.00           N  
ATOM   1478  H   ARG B 145     -10.069   9.163 -18.370  1.00  0.00           H  
ATOM   1479  HA  ARG B 145     -10.493   8.526 -20.511  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -7.737   9.670 -20.996  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -8.907   9.280 -22.249  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145     -10.387  10.987 -21.515  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -9.440  11.261 -20.050  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -7.513  11.822 -21.663  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -8.773  11.967 -22.888  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -9.433  13.942 -21.933  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -7.324  12.259 -19.719  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -7.201  13.595 -18.624  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -9.272  15.700 -20.494  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -8.307  15.548 -19.063  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -8.871   6.338 -19.541  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -8.322   4.993 -19.656  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -6.825   5.039 -19.949  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -6.313   6.028 -20.474  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -9.058   4.183 -20.754  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -8.118   3.231 -21.486  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146     -10.220   3.414 -20.146  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -9.284   6.616 -18.697  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -8.474   4.493 -18.710  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -9.459   4.879 -21.476  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -7.377   3.801 -22.026  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -8.685   2.628 -22.180  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -7.627   2.588 -20.770  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146     -10.836   4.089 -19.570  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -9.837   2.637 -19.501  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146     -10.810   2.971 -20.934  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -6.130   3.959 -19.606  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -4.692   3.866 -19.829  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -3.939   4.854 -18.944  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -3.997   6.068 -19.232  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -4.362   4.123 -21.302  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -3.333   3.160 -21.872  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -3.013   3.483 -23.323  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -4.171   3.295 -24.193  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -4.284   3.836 -25.405  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -3.312   4.597 -25.892  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -5.372   3.615 -26.130  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -3.298   4.405 -17.971  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -6.597   3.204 -19.192  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -4.386   2.864 -19.571  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -5.267   4.033 -21.883  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -3.978   5.128 -21.404  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -2.426   3.231 -21.290  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -3.723   2.155 -21.813  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -2.690   4.511 -23.387  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -2.215   2.834 -23.655  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -4.904   2.737 -23.858  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -2.489   4.768 -25.351  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -3.403   5.000 -26.803  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -6.107   3.042 -25.768  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -5.457   4.021 -27.040  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.606  -1.894   8.095  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.475  -1.265  13.826  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A  89       6.820  21.475   2.047  1.00  0.00           N  
ATOM      2  CA  MET A  89       6.985  20.108   1.488  1.00  0.00           C  
ATOM      3  C   MET A  89       5.660  19.353   1.478  1.00  0.00           C  
ATOM      4  O   MET A  89       4.689  19.775   2.106  1.00  0.00           O  
ATOM      5  CB  MET A  89       8.014  19.357   2.335  1.00  0.00           C  
ATOM      6  CG  MET A  89       9.440  19.846   2.135  1.00  0.00           C  
ATOM      7  SD  MET A  89       9.969  20.989   3.426  1.00  0.00           S  
ATOM      8  CE  MET A  89      11.689  21.224   2.984  1.00  0.00           C  
ATOM      9  H1  MET A  89       7.768  21.881   2.179  1.00  0.00           H  
ATOM     10  H2  MET A  89       6.319  21.388   2.955  1.00  0.00           H  
ATOM     11  H3  MET A  89       6.267  22.032   1.366  1.00  0.00           H  
ATOM     12  HA  MET A  89       7.350  20.192   0.476  1.00  0.00           H  
ATOM     13  HB2 MET A  89       7.759  19.472   3.378  1.00  0.00           H  
ATOM     14  HB3 MET A  89       7.977  18.308   2.078  1.00  0.00           H  
ATOM     15  HG2 MET A  89      10.102  18.993   2.137  1.00  0.00           H  
ATOM     16  HG3 MET A  89       9.503  20.347   1.181  1.00  0.00           H  
ATOM     17  HE1 MET A  89      11.766  21.998   2.235  1.00  0.00           H  
ATOM     18  HE2 MET A  89      12.089  20.301   2.590  1.00  0.00           H  
ATOM     19  HE3 MET A  89      12.249  21.514   3.861  1.00  0.00           H  
ATOM     20  N   LYS A  90       5.628  18.234   0.762  1.00  0.00           N  
ATOM     21  CA  LYS A  90       4.422  17.418   0.670  1.00  0.00           C  
ATOM     22  C   LYS A  90       3.278  18.207   0.039  1.00  0.00           C  
ATOM     23  O   LYS A  90       2.784  19.174   0.618  1.00  0.00           O  
ATOM     24  CB  LYS A  90       4.009  16.922   2.058  1.00  0.00           C  
ATOM     25  CG  LYS A  90       4.626  15.584   2.433  1.00  0.00           C  
ATOM     26  CD  LYS A  90       5.860  15.764   3.303  1.00  0.00           C  
ATOM     27  CE  LYS A  90       5.944  14.693   4.378  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       6.874  15.078   5.476  1.00  0.00           N  
ATOM     29  H   LYS A  90       6.434  17.949   0.284  1.00  0.00           H  
ATOM     30  HA  LYS A  90       4.644  16.567   0.045  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       4.311  17.653   2.793  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       2.935  16.818   2.086  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       3.897  15.002   2.976  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       4.907  15.062   1.530  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       6.740  15.705   2.680  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       5.816  16.734   3.776  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       4.959  14.537   4.791  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       6.293  13.775   3.927  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       7.575  15.761   5.126  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       7.373  14.238   5.833  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       6.343  15.511   6.258  1.00  0.00           H  
ATOM     42  N   GLY A  91       2.863  17.787  -1.152  1.00  0.00           N  
ATOM     43  CA  GLY A  91       1.781  18.465  -1.841  1.00  0.00           C  
ATOM     44  C   GLY A  91       1.392  17.774  -3.133  1.00  0.00           C  
ATOM     45  O   GLY A  91       2.251  17.442  -3.950  1.00  0.00           O  
ATOM     46  H   GLY A  91       3.294  17.010  -1.565  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       0.919  18.499  -1.191  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       2.089  19.476  -2.065  1.00  0.00           H  
ATOM     49  N   LYS A  92       0.094  17.557  -3.318  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -0.408  16.901  -4.520  1.00  0.00           C  
ATOM     51  C   LYS A  92       0.171  15.496  -4.654  1.00  0.00           C  
ATOM     52  O   LYS A  92       0.376  15.001  -5.762  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -0.066  17.730  -5.760  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -1.238  17.913  -6.711  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.167  16.942  -7.878  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -0.667  17.623  -9.142  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       0.183  16.718  -9.963  1.00  0.00           N  
ATOM     58  H   LYS A  92      -0.542  17.846  -2.630  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -1.482  16.827  -4.432  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.268  18.707  -5.443  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       0.734  17.243  -6.298  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -2.157  17.744  -6.171  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -1.224  18.924  -7.093  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -0.492  16.137  -7.625  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -2.154  16.542  -8.062  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -1.519  17.933  -9.729  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -0.089  18.492  -8.863  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       0.973  16.355  -9.393  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92       0.568  17.232 -10.780  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -0.381  15.914 -10.308  1.00  0.00           H  
ATOM     71  N   SER A  93       0.434  14.859  -3.517  1.00  0.00           N  
ATOM     72  CA  SER A  93       0.990  13.511  -3.507  1.00  0.00           C  
ATOM     73  C   SER A  93       0.222  12.611  -2.545  1.00  0.00           C  
ATOM     74  O   SER A  93      -0.101  11.469  -2.872  1.00  0.00           O  
ATOM     75  CB  SER A  93       2.469  13.550  -3.117  1.00  0.00           C  
ATOM     76  OG  SER A  93       3.069  14.771  -3.513  1.00  0.00           O  
ATOM     77  H   SER A  93       0.249  15.307  -2.665  1.00  0.00           H  
ATOM     78  HA  SER A  93       0.901  13.109  -4.505  1.00  0.00           H  
ATOM     79  HB2 SER A  93       2.559  13.450  -2.046  1.00  0.00           H  
ATOM     80  HB3 SER A  93       2.988  12.735  -3.599  1.00  0.00           H  
ATOM     81  HG  SER A  93       3.922  14.593  -3.915  1.00  0.00           H  
ATOM     82  N   GLU A  94      -0.066  13.132  -1.356  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -0.795  12.376  -0.343  1.00  0.00           C  
ATOM     84  C   GLU A  94      -2.132  11.875  -0.885  1.00  0.00           C  
ATOM     85  O   GLU A  94      -2.664  10.869  -0.416  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -1.026  13.239   0.898  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.090  13.140   1.925  1.00  0.00           C  
ATOM     88  CD  GLU A  94      -0.127  14.056   3.113  1.00  0.00           C  
ATOM     89  OE1 GLU A  94      -0.822  13.641   4.064  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       0.398  15.190   3.092  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.220  14.047  -1.154  1.00  0.00           H  
ATOM     92  HA  GLU A  94      -0.191  11.524  -0.069  1.00  0.00           H  
ATOM     93  HB2 GLU A  94      -1.115  14.272   0.593  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -1.948  12.932   1.370  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.145  12.122   2.281  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.023  13.405   1.450  1.00  0.00           H  
ATOM     97  N   GLU A  95      -2.670  12.583  -1.875  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.944  12.207  -2.478  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.881  10.792  -3.044  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.877  10.068  -3.045  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -4.320  13.193  -3.584  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.206  13.435  -4.589  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -3.728  13.680  -5.991  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -4.351  12.760  -6.561  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -3.513  14.791  -6.519  1.00  0.00           O  
ATOM    106  H   GLU A  95      -2.200  13.375  -2.207  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -4.698  12.240  -1.706  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -5.178  12.809  -4.116  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.581  14.139  -3.133  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -2.638  14.299  -4.277  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -2.560  12.569  -4.606  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.704  10.404  -3.524  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.512   9.075  -4.092  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.824   7.994  -3.063  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.768   7.221  -3.227  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -1.076   8.916  -4.595  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.707   9.890  -5.701  1.00  0.00           C  
ATOM    118  CD  GLU A  96       0.778   9.890  -6.006  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       1.555  10.404  -5.174  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       1.165   9.376  -7.077  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.948  11.026  -3.495  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.190   8.969  -4.926  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.398   9.069  -3.768  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.948   7.911  -4.972  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.242   9.617  -6.598  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -0.997  10.885  -5.398  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.026   7.947  -2.002  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.217   6.961  -0.946  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.563   7.154  -0.254  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.156   6.200   0.247  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.082   7.056   0.074  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.309   6.736  -0.480  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.301   7.829  -0.110  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.786   5.382   0.025  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.289   8.589  -1.927  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.197   5.983  -1.401  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -1.069   8.060   0.474  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.292   6.368   0.880  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.254   6.690  -1.558  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.231   7.381   0.207  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       0.897   8.426   0.695  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.480   8.459  -0.969  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.672   5.337   1.098  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.826   5.247  -0.232  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.198   4.599  -0.433  1.00  0.00           H  
ATOM    146  N   SER A  98      -4.045   8.393  -0.233  1.00  0.00           N  
ATOM    147  CA  SER A  98      -5.325   8.706   0.397  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.416   7.750  -0.077  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.209   7.251   0.721  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.728  10.150   0.089  1.00  0.00           C  
ATOM    151  OG  SER A  98      -6.804  10.565   0.912  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.530   9.113  -0.651  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.204   8.595   1.464  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.885  10.802   0.265  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -6.031  10.224  -0.944  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.467  10.827   1.772  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.446   7.497  -1.382  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.437   6.598  -1.965  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.980   5.145  -1.870  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.800   4.231  -1.788  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -7.691   6.970  -3.427  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.591   8.182  -3.568  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.081   9.316  -3.453  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.805   7.997  -3.794  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.786   7.924  -1.967  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.355   6.712  -1.409  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.748   7.187  -3.906  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -8.160   6.135  -3.927  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.666   4.939  -1.886  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.099   3.596  -1.806  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.301   2.989  -0.419  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.249   1.770  -0.256  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.606   3.629  -2.143  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.264   4.187  -3.527  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -1.813   4.649  -3.576  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.530   3.142  -4.600  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.063   5.708  -1.956  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.607   2.980  -2.532  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.106   4.233  -1.400  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.223   2.622  -2.081  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.892   5.042  -3.728  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -1.386   4.606  -2.584  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -1.771   5.664  -3.941  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -1.250   4.006  -4.237  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.508   3.306  -5.028  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -3.490   2.156  -4.161  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -2.781   3.221  -5.375  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.521   3.841   0.578  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.718   3.376   1.948  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.135   2.848   2.155  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.327   1.723   2.616  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.434   4.507   2.938  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.314   4.042   4.361  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.415   3.045   4.706  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -6.100   4.604   5.355  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.303   2.617   6.015  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.992   4.179   6.665  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -5.093   3.184   6.995  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.544   4.803   0.391  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.020   2.572   2.126  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.507   4.990   2.668  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.237   5.229   2.890  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.797   2.601   3.940  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.804   5.381   5.097  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.598   1.839   6.272  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.611   4.624   7.430  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -5.007   2.851   8.018  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.123   3.668   1.816  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.523   3.285   1.970  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.859   2.049   1.137  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.861   1.378   1.386  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.435   4.446   1.566  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.701   5.431   2.693  1.00  0.00           C  
ATOM    214  CD  ARG A 102      -9.625   6.503   2.761  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.532   7.100   4.091  1.00  0.00           N  
ATOM    216  CZ  ARG A 102      -8.818   8.190   4.366  1.00  0.00           C  
ATOM    217  NH1 ARG A 102      -8.136   8.804   3.408  1.00  0.00           N  
ATOM    218  NH2 ARG A 102      -8.787   8.667   5.603  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.907   4.554   1.457  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.690   3.057   3.012  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.975   4.982   0.749  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.382   4.046   1.235  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.656   5.905   2.526  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -10.722   4.894   3.630  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -8.674   6.058   2.510  1.00  0.00           H  
ATOM    226  HD3 ARG A 102      -9.860   7.276   2.045  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -10.026   6.667   4.818  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -8.155   8.450   2.473  1.00  0.00           H  
ATOM    229 HH12 ARG A 102      -7.602   9.622   3.621  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -9.299   8.208   6.329  1.00  0.00           H  
ATOM    231 HH22 ARG A 102      -8.250   9.485   5.810  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.024   1.755   0.145  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.244   0.603  -0.723  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.978  -0.710   0.011  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.510  -1.755  -0.363  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.351   0.698  -1.961  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.017   1.389  -3.140  1.00  0.00           C  
ATOM    238  SD  MET A 103      -7.958   1.454  -4.597  1.00  0.00           S  
ATOM    239  CE  MET A 103      -7.673   3.217  -4.731  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.244   2.328  -0.011  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.277   0.621  -1.037  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -7.458   1.249  -1.706  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.072  -0.300  -2.268  1.00  0.00           H  
ATOM    244  HG2 MET A 103      -9.919   0.851  -3.392  1.00  0.00           H  
ATOM    245  HG3 MET A 103      -9.271   2.399  -2.850  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.564   3.749  -4.431  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -7.433   3.467  -5.754  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -6.852   3.499  -4.089  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.149  -0.656   1.049  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.817  -1.851   1.819  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.681  -1.957   3.071  1.00  0.00           C  
ATOM    252  O   PHE A 104      -9.360  -2.961   3.286  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.338  -1.842   2.214  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.397  -1.948   1.048  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.446  -1.026   0.018  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.460  -2.967   0.985  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.580  -1.115  -1.053  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.590  -3.061  -0.085  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.650  -2.133  -1.105  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.749   0.202   1.300  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.006  -2.708   1.193  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.118  -0.921   2.733  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.146  -2.675   2.875  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.172  -0.232   0.054  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.413  -3.694   1.783  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.628  -0.387  -1.846  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.864  -3.858  -0.123  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.971  -2.204  -1.942  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.644  -0.919   3.901  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -9.418  -0.900   5.138  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.890  -1.219   4.877  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.324  -2.358   5.049  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -9.284   0.462   5.828  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.514   0.374   7.131  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.515  -0.710   7.749  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -7.911   1.391   7.532  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.079  -0.150   3.679  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -9.012  -1.660   5.788  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.764   1.142   5.170  1.00  0.00           H  
ATOM    280  HB3 ASP A 105     -10.269   0.853   6.039  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.655  -0.208   4.469  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -13.079  -0.386   4.192  1.00  0.00           C  
ATOM    283  C   LYS A 106     -13.843  -0.779   5.455  1.00  0.00           C  
ATOM    284  O   LYS A 106     -15.007  -1.175   5.389  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -13.277  -1.453   3.120  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -13.302  -0.899   1.704  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.074  -1.324   0.913  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.408  -2.413  -0.094  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -13.186  -3.522   0.524  1.00  0.00           N  
ATOM    290  H   LYS A 106     -11.255   0.678   4.354  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.466   0.554   3.829  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -12.472  -2.168   3.192  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -14.213  -1.959   3.303  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -14.186  -1.263   1.201  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.333   0.180   1.751  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -11.684  -0.467   0.384  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.327  -1.697   1.599  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.990  -1.980  -0.894  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.487  -2.810  -0.495  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -14.161  -3.214   0.711  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.747  -3.810   1.422  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -13.209  -4.342  -0.116  1.00  0.00           H  
ATOM    303  N   ASN A 107     -13.181  -0.673   6.601  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -13.792  -1.021   7.878  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.982   0.215   8.759  1.00  0.00           C  
ATOM    306  O   ASN A 107     -14.505   0.118   9.869  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -12.925  -2.053   8.603  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -13.487  -2.442   9.957  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -14.698  -2.405  10.174  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -12.605  -2.817  10.877  1.00  0.00           N  
ATOM    311  H   ASN A 107     -12.258  -0.356   6.588  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -14.759  -1.456   7.676  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -12.854  -2.943   7.996  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.936  -1.643   8.748  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -11.655  -2.822  10.633  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -12.939  -3.074  11.761  1.00  0.00           H  
ATOM    317  N   ALA A 108     -13.555   1.375   8.263  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.683   2.619   9.013  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.861   2.573  10.297  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.289   3.073  11.338  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -15.145   2.898   9.328  1.00  0.00           C  
ATOM    322  H   ALA A 108     -13.144   1.395   7.374  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -13.314   3.422   8.391  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.530   2.120   9.971  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -15.713   2.920   8.410  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.230   3.852   9.827  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.679   1.971  10.217  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.796   1.861  11.373  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.496   2.623  11.138  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.041   3.374  12.000  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.494   0.392  11.674  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.810  -0.307  10.516  1.00  0.00           C  
ATOM    333  OD1 ASP A 109     -10.325  -0.218   9.381  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.760  -0.944  10.743  1.00  0.00           O  
ATOM    335  H   ASP A 109     -11.392   1.593   9.359  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.305   2.295  12.220  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.848   0.333  12.537  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.419  -0.123  11.886  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.903   2.425   9.964  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.663   3.104   9.639  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.439   2.262   9.945  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.373   2.797  10.249  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.311   1.816   9.314  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.664   3.347   8.587  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.607   4.020  10.209  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.589   0.943   9.865  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.480   0.034  10.137  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.480  -1.142   9.162  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.533  -1.704   8.860  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -5.561  -0.491  11.574  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.997   0.550  12.582  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -5.273   1.721  12.757  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -7.133   0.358  13.359  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.668   2.674  13.676  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -7.535   1.306  14.280  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -6.800   2.462  14.436  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -7.196   3.408  15.352  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.462   0.575   9.617  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.565   0.588  10.019  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -6.269  -1.305  11.613  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -4.588  -0.854  11.871  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.388   1.885  12.161  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -7.707  -0.549  13.235  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -5.092   3.579  13.797  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -8.421   1.139  14.875  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.757   3.246  16.190  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.295  -1.521   8.678  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.184  -2.642   7.747  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.376  -3.781   8.359  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.259  -3.580   8.836  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.531  -2.227   6.412  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -4.156  -0.927   5.890  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.670  -3.348   5.388  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.841  -0.631   4.435  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.480  -1.042   8.956  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.183  -2.999   7.538  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.480  -2.067   6.587  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.229  -0.988   5.989  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.791  -0.101   6.483  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.012  -4.246   5.880  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.712  -3.533   4.927  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.384  -3.058   4.631  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -2.772  -0.658   4.284  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -4.216   0.348   4.176  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -4.311  -1.373   3.805  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.949  -4.979   8.346  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.283  -6.151   8.903  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.314  -7.314   7.916  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.626  -7.134   6.739  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.947  -6.561  10.220  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -2.934  -6.848  11.311  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -1.848  -7.374  10.989  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -3.227  -6.547  12.487  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.842  -5.077   7.954  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.255  -5.886   9.096  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.591  -5.761  10.555  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -4.538  -7.450  10.058  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.987  -8.508   8.403  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.977  -9.702   7.564  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.309  -9.874   6.839  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.359 -10.413   5.733  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.680 -10.941   8.410  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.222 -11.091   8.849  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.953 -10.263  10.096  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -0.889 -12.554   9.095  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.748  -8.588   9.350  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.194  -9.583   6.830  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.299 -10.904   9.295  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.951 -11.816   7.838  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.577 -10.728   8.062  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.590  -9.287   9.809  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.210 -10.759  10.704  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.867 -10.156  10.661  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.787 -13.087   9.369  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -0.167 -12.630   9.895  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -0.475 -12.986   8.195  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.384  -9.408   7.467  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.714  -9.508   6.878  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.842  -8.585   5.671  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.299  -8.999   4.606  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.782  -9.162   7.916  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.162  -9.643   7.510  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -9.405  -9.790   6.294  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.998  -9.874   8.408  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.280  -8.986   8.345  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.857 -10.528   6.553  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.524  -9.623   8.858  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -7.818  -8.090   8.043  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.432  -7.332   5.845  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.498  -6.350   4.769  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.376  -6.575   3.762  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.521  -6.266   2.580  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.418  -4.932   5.336  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.777  -4.325   5.647  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.083  -4.308   7.131  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.178  -3.961   7.920  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.227  -4.640   7.506  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.076  -7.062   6.717  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.445  -6.474   4.264  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.840  -4.953   6.247  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.920  -4.297   4.618  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.795  -3.309   5.280  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.539  -4.902   5.143  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.257  -7.120   4.233  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.118  -7.387   3.362  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.526  -8.310   2.221  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.990  -8.224   1.117  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.963  -7.998   4.156  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.878  -7.003   4.578  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.979  -6.695   6.064  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.503  -7.540   4.236  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.198  -7.350   5.183  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.797  -6.446   2.942  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.368  -8.460   5.045  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.502  -8.763   3.550  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -1.020  -6.078   4.038  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.048  -6.272   6.407  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -1.183  -7.607   6.607  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -1.779  -5.990   6.232  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       1.254  -6.835   4.559  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       0.579  -7.683   3.168  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.655  -8.485   4.737  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.496  -9.181   2.485  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.988 -10.096   1.464  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.408  -9.311   0.225  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.372  -9.820  -0.895  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.169 -10.908   1.999  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.744 -11.884   0.987  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.048 -12.488   1.479  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.143 -11.438   1.587  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.470 -12.047   1.881  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.900  -9.195   3.378  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.184 -10.767   1.200  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.843 -11.468   2.863  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.953 -10.227   2.297  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.928 -11.361   0.060  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.030 -12.677   0.820  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.364 -13.253   0.785  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.884 -12.927   2.452  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.888 -10.752   2.381  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.201 -10.900   0.653  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.676 -12.802   1.196  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -11.215 -11.325   1.819  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.473 -12.452   2.839  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.791  -8.055   0.445  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.204  -7.170  -0.633  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.045  -6.924  -1.596  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.254  -6.645  -2.776  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.718  -5.826  -0.064  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.976  -6.067   0.773  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.004  -4.822  -1.174  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.162  -5.068   1.892  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.786  -7.711   1.363  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.012  -7.647  -1.168  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.950  -5.413   0.570  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.843  -6.010   0.132  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.924  -7.052   1.212  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.169  -4.790  -1.857  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.150  -3.841  -0.740  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.895  -5.117  -1.706  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.421  -5.590   2.801  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.954  -4.382   1.633  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.244  -4.518   2.042  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.820  -7.040  -1.086  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.630  -6.842  -1.905  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.522  -7.941  -2.956  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.048  -7.709  -4.068  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.369  -6.834  -1.034  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.530  -6.088   0.282  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.403  -4.687   0.433  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.215  -3.733   1.714  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.715  -7.272  -0.140  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.723  -5.888  -2.403  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.097  -7.855  -0.811  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.567  -6.373  -1.591  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.544  -5.725   0.354  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.338  -6.774   1.094  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.244  -4.050   1.800  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.183  -2.684   1.457  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.710  -3.889   2.655  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.968  -9.139  -2.591  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.926 -10.283  -3.497  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.720 -10.003  -4.766  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.236 -10.233  -5.875  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.475 -11.530  -2.805  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.818 -11.861  -1.466  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -3.578 -12.970  -0.757  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.363 -12.253  -1.672  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.335  -9.257  -1.689  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.894 -10.456  -3.764  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -4.533 -11.388  -2.639  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.339 -12.373  -3.465  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -2.842 -10.983  -0.837  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -4.240 -12.539  -0.021  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -2.879 -13.632  -0.269  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -4.157 -13.528  -1.479  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.021 -12.827  -0.824  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -0.760 -11.362  -1.770  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.274 -12.848  -2.569  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.939  -9.497  -4.601  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.792  -9.179  -5.741  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.047  -8.291  -6.734  1.00  0.00           C  
ATOM    543  O   GLN A 122      -5.335  -8.298  -7.931  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.072  -8.483  -5.269  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.340  -9.245  -5.617  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.634  -9.239  -7.105  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.107  -8.414  -7.850  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.481 -10.163  -7.544  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.269  -9.330  -3.694  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.053 -10.105  -6.229  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.030  -8.368  -4.196  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.129  -7.506  -5.726  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -8.231 -10.269  -5.292  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -9.172  -8.790  -5.099  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.863 -10.788  -6.893  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -9.689 -10.182  -8.502  1.00  0.00           H  
ATOM    557  N   ALA A 123      -4.082  -7.532  -6.224  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.285  -6.641  -7.055  1.00  0.00           C  
ATOM    559  C   ALA A 123      -2.168  -7.400  -7.765  1.00  0.00           C  
ATOM    560  O   ALA A 123      -1.654  -6.950  -8.789  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -2.704  -5.519  -6.209  1.00  0.00           C  
ATOM    562  H   ALA A 123      -3.899  -7.574  -5.263  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -3.937  -6.201  -7.795  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -2.695  -4.603  -6.782  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -1.695  -5.772  -5.919  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.310  -5.384  -5.325  1.00  0.00           H  
ATOM    567  N   THR A 124      -1.796  -8.556  -7.218  1.00  0.00           N  
ATOM    568  CA  THR A 124      -0.742  -9.373  -7.805  1.00  0.00           C  
ATOM    569  C   THR A 124      -1.319 -10.314  -8.853  1.00  0.00           C  
ATOM    570  O   THR A 124      -0.899 -10.306 -10.010  1.00  0.00           O  
ATOM    571  CB  THR A 124      -0.026 -10.181  -6.721  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.812 -11.288  -6.318  1.00  0.00           O  
ATOM    573  CG2 THR A 124       0.295  -9.373  -5.483  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.243  -8.868  -6.403  1.00  0.00           H  
ATOM    575  HA  THR A 124      -0.033  -8.712  -8.279  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.905 -10.555  -7.122  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -0.337 -11.793  -5.654  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.290  -9.739  -4.652  1.00  0.00           H  
ATOM    579 HG22 THR A 124       0.058  -8.334  -5.659  1.00  0.00           H  
ATOM    580 HG23 THR A 124       1.346  -9.469  -5.253  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.286 -11.122  -8.437  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -2.912 -12.059  -9.348  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.220 -13.409  -9.368  1.00  0.00           C  
ATOM    584  O   GLY A 125      -2.878 -14.450  -9.370  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.579 -11.080  -7.503  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.940 -12.198  -9.048  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -2.893 -11.641 -10.343  1.00  0.00           H  
ATOM    588  N   GLU A 126      -0.890 -13.393  -9.384  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.108 -14.625  -9.407  1.00  0.00           C  
ATOM    590  C   GLU A 126      -0.493 -15.542  -8.250  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.411 -15.243  -7.486  1.00  0.00           O  
ATOM    592  CB  GLU A 126       1.388 -14.305  -9.345  1.00  0.00           C  
ATOM    593  CG  GLU A 126       2.225 -15.117 -10.319  1.00  0.00           C  
ATOM    594  CD  GLU A 126       3.665 -15.263  -9.870  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       4.195 -14.313  -9.255  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       4.264 -16.327 -10.131  1.00  0.00           O  
ATOM    597  H   GLU A 126      -0.423 -12.533  -9.383  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.318 -15.133 -10.336  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       1.529 -13.257  -9.569  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       1.746 -14.501  -8.345  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.792 -16.101 -10.413  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       2.211 -14.626 -11.282  1.00  0.00           H  
ATOM    603  N   THR A 127       0.213 -16.662  -8.128  1.00  0.00           N  
ATOM    604  CA  THR A 127      -0.057 -17.624  -7.066  1.00  0.00           C  
ATOM    605  C   THR A 127       0.589 -17.187  -5.755  1.00  0.00           C  
ATOM    606  O   THR A 127       1.772 -17.432  -5.523  1.00  0.00           O  
ATOM    607  CB  THR A 127       0.453 -19.011  -7.459  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -0.168 -19.453  -8.653  1.00  0.00           O  
ATOM    609  CG2 THR A 127       0.210 -20.063  -6.397  1.00  0.00           C  
ATOM    610  H   THR A 127       0.931 -16.847  -8.769  1.00  0.00           H  
ATOM    611  HA  THR A 127      -1.126 -17.671  -6.927  1.00  0.00           H  
ATOM    612  HB  THR A 127       1.519 -18.956  -7.632  1.00  0.00           H  
ATOM    613  HG1 THR A 127       0.490 -19.524  -9.349  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -0.803 -20.428  -6.478  1.00  0.00           H  
ATOM    615 HG22 THR A 127       0.359 -19.629  -5.419  1.00  0.00           H  
ATOM    616 HG23 THR A 127       0.900 -20.882  -6.537  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.199 -16.546  -4.901  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.292 -16.083  -3.610  1.00  0.00           C  
ATOM    619  C   ILE A 128      -0.786 -16.216  -2.542  1.00  0.00           C  
ATOM    620  O   ILE A 128      -1.979 -16.137  -2.835  1.00  0.00           O  
ATOM    621  CB  ILE A 128       0.779 -14.619  -3.683  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       2.027 -14.526  -4.560  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       1.073 -14.070  -2.292  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       3.167 -15.392  -4.070  1.00  0.00           C  
ATOM    625  H   ILE A 128      -1.135 -16.385  -5.142  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.130 -16.706  -3.334  1.00  0.00           H  
ATOM    627  HB  ILE A 128      -0.005 -14.021  -4.122  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       1.780 -14.839  -5.563  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       2.371 -13.502  -4.579  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       1.890 -14.624  -1.852  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       0.196 -14.168  -1.671  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       1.345 -13.028  -2.368  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       4.019 -14.769  -3.842  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       3.435 -16.102  -4.838  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       2.860 -15.922  -3.180  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.356 -16.427  -1.303  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.286 -16.582  -0.192  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.542 -16.771   1.127  1.00  0.00           C  
ATOM    639  O   THR A 129       0.304 -17.656   1.253  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.207 -17.779  -0.445  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.825 -18.203   0.758  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -1.486 -18.973  -1.039  1.00  0.00           C  
ATOM    643  H   THR A 129       0.607 -16.488  -1.135  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.884 -15.686  -0.131  1.00  0.00           H  
ATOM    645  HB  THR A 129      -2.982 -17.483  -1.138  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -3.529 -18.823   0.555  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -0.730 -18.631  -1.733  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.195 -19.599  -1.560  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.017 -19.540  -0.248  1.00  0.00           H  
ATOM    650  N   GLU A 130      -0.872 -15.938   2.111  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.247 -16.012   3.431  1.00  0.00           C  
ATOM    652  C   GLU A 130       1.214 -15.571   3.386  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.597 -14.603   4.043  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.345 -17.434   3.989  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -1.736 -18.036   3.881  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -1.711 -19.548   3.765  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -0.938 -20.188   4.509  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -2.464 -20.092   2.930  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.560 -15.259   1.948  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -0.787 -15.345   4.085  1.00  0.00           H  
ATOM    661  HB2 GLU A 130       0.342 -18.069   3.450  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.063 -17.419   5.032  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -2.301 -17.768   4.761  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -2.223 -17.631   3.005  1.00  0.00           H  
ATOM    665  N   ASP A 131       2.028 -16.291   2.617  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.453 -15.983   2.494  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.695 -14.483   2.326  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.229 -13.828   3.221  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.056 -16.741   1.311  1.00  0.00           C  
ATOM    670  CG  ASP A 131       4.623 -18.088   1.717  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       5.386 -18.137   2.704  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.305 -19.092   1.046  1.00  0.00           O  
ATOM    673  H   ASP A 131       1.665 -17.056   2.126  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.938 -16.311   3.401  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       3.291 -16.904   0.567  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       4.852 -16.151   0.881  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.305 -13.947   1.174  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.488 -12.527   0.892  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.812 -11.660   1.951  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.296 -10.578   2.280  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.931 -12.184  -0.490  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.715 -12.842  -1.608  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.202 -13.974  -1.406  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.842 -12.225  -2.687  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.889 -14.519   0.496  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.548 -12.322   0.902  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       1.906 -12.517  -0.550  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       2.967 -11.114  -0.630  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.690 -12.138   2.478  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.951 -11.400   3.494  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.731 -11.321   4.804  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.734 -10.289   5.474  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.423 -12.043   3.760  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.174 -12.234   2.434  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.225 -11.187   4.733  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.683 -12.220   2.566  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.349 -13.004   2.175  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.787 -10.399   3.124  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.262 -13.007   4.217  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.897 -11.442   1.756  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.888 -13.183   2.004  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.787 -11.827   5.396  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.904 -10.554   4.182  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.551 -10.572   5.311  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.980 -12.852   3.389  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.128 -12.585   1.652  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.016 -11.209   2.750  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.388 -12.417   5.167  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.166 -12.468   6.400  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.492 -11.730   6.244  1.00  0.00           C  
ATOM    711  O   GLU A 134       5.026 -11.183   7.209  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.422 -13.920   6.805  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.211 -14.604   7.418  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.553 -15.935   8.057  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       3.168 -16.781   7.374  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       2.208 -16.132   9.241  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.346 -13.211   4.594  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.589 -11.985   7.175  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       3.719 -14.479   5.930  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.225 -13.944   7.526  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       1.792 -13.956   8.174  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.477 -14.771   6.643  1.00  0.00           H  
ATOM    723  N   GLU A 135       5.022 -11.723   5.025  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.289 -11.056   4.746  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.079  -9.577   4.436  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.852  -8.726   4.876  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.998 -11.737   3.574  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.401 -13.175   3.859  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.378 -13.288   5.013  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.962 -13.057   6.168  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.559 -13.607   4.762  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.551 -12.179   4.297  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.908 -11.141   5.627  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.339 -11.734   2.719  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.889 -11.177   3.333  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       6.515 -13.743   4.101  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.862 -13.588   2.974  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.034  -9.279   3.673  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.728  -7.902   3.300  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.350  -7.072   4.522  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.937  -6.022   4.779  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.589  -7.868   2.279  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.153  -6.469   1.839  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.366  -5.596   1.568  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.265  -6.550   0.607  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.456 -10.001   3.349  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.613  -7.477   2.852  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.903  -8.417   1.403  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.734  -8.368   2.708  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.584  -6.009   2.635  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.786  -5.266   2.507  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.070  -4.738   0.983  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.104  -6.166   1.024  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.615  -7.343  -0.037  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.300  -5.611   0.075  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.248  -6.754   0.909  1.00  0.00           H  
ATOM    757  N   MET A 137       3.359  -7.552   5.266  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.882  -6.863   6.464  1.00  0.00           C  
ATOM    759  C   MET A 137       4.043  -6.381   7.332  1.00  0.00           C  
ATOM    760  O   MET A 137       3.966  -5.321   7.954  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.977  -7.788   7.279  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.219  -7.076   8.388  1.00  0.00           C  
ATOM    763  SD  MET A 137       2.128  -7.050   9.945  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.248  -5.765  10.828  1.00  0.00           C  
ATOM    765  H   MET A 137       2.932  -8.390   4.998  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.309  -6.006   6.146  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.256  -8.243   6.616  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.582  -8.563   7.726  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.031  -6.058   8.081  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.278  -7.583   8.545  1.00  0.00           H  
ATOM    771  HE1 MET A 137       1.302  -4.842  10.269  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.698  -5.623  11.800  1.00  0.00           H  
ATOM    773  HE3 MET A 137       0.215  -6.053  10.949  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.117  -7.164   7.370  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.290  -6.811   8.163  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.814  -5.429   7.780  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.474  -4.762   8.577  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.390  -7.860   7.977  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.895  -8.448   9.285  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.208  -9.188   9.093  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.075  -9.116  10.339  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.183 -10.111  10.304  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.121  -7.997   6.853  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.994  -6.795   9.201  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.004  -8.666   7.371  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.226  -7.405   7.466  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.045  -7.648   9.994  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.156  -9.137   9.667  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.998 -10.224   8.872  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.743  -8.744   8.266  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.496  -8.125  10.413  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.457  -9.309  11.203  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      11.577 -10.241  11.258  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      11.939  -9.781   9.671  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.831 -11.026   9.957  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.515  -5.005   6.556  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.953  -3.704   6.066  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.961  -2.612   6.451  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.345  -1.568   6.977  1.00  0.00           O  
ATOM    800  CB  ASP A 139       7.118  -3.739   4.547  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.263  -2.868   4.069  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.400  -1.735   4.577  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       9.023  -3.318   3.185  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.986  -5.582   5.967  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.908  -3.483   6.519  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       7.309  -4.755   4.235  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.206  -3.390   4.086  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.681  -2.860   6.182  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.651  -1.887   6.504  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.759  -1.370   7.924  1.00  0.00           C  
ATOM    811  O   GLY A 140       3.997  -0.182   8.143  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.435  -3.709   5.760  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.734  -1.053   5.822  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.680  -2.348   6.375  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.578  -2.261   8.890  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.650  -1.886  10.296  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.099  -1.731  10.748  1.00  0.00           C  
ATOM    818  O   ASP A 141       5.580  -0.615  10.944  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.933  -2.926  11.158  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.914  -2.546  12.625  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       2.745  -1.345  12.924  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       3.068  -3.448  13.475  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.388  -3.193   8.651  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.149  -0.935  10.408  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.912  -3.024  10.817  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.434  -3.878  11.057  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.790  -2.854  10.912  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.185  -2.838  11.342  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.350  -2.065  12.647  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.410  -1.499  12.914  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.066  -2.218  10.255  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.556  -2.398  10.503  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.328  -1.111  10.247  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.206  -1.223   9.011  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.461   0.105   8.387  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.354  -3.714  10.740  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.494  -3.860  11.502  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.823  -2.675   9.307  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       7.856  -1.161  10.199  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.706  -2.696  11.529  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.929  -3.169   9.844  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.627  -0.302  10.105  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.953  -0.903  11.103  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      12.150  -1.664   9.294  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.714  -1.861   8.291  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.325   0.861   9.089  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.805   0.260   7.596  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.436   0.151   8.029  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.296  -2.044  13.458  1.00  0.00           N  
ATOM    850  CA  ASN A 143       6.328  -1.338  14.735  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.160  -2.302  15.910  1.00  0.00           C  
ATOM    852  O   ASN A 143       6.091  -1.878  17.064  1.00  0.00           O  
ATOM    853  CB  ASN A 143       5.233  -0.269  14.776  1.00  0.00           C  
ATOM    854  CG  ASN A 143       5.778   1.125  14.538  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       6.835   1.296  13.931  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.057   2.132  15.019  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.478  -2.513  13.192  1.00  0.00           H  
ATOM    858  HA  ASN A 143       7.289  -0.854  14.820  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       4.501  -0.484  14.012  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       4.754  -0.289  15.744  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.226   1.921  15.492  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.386   3.045  14.879  1.00  0.00           H  
ATOM    863  N   ASN A 144       6.097  -3.599  15.614  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.941  -4.612  16.652  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.639  -4.416  17.426  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.518  -4.851  18.571  1.00  0.00           O  
ATOM    867  CB  ASN A 144       7.131  -4.573  17.613  1.00  0.00           C  
ATOM    868  CG  ASN A 144       7.686  -5.954  17.902  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       8.193  -6.632  17.009  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       7.591  -6.378  19.157  1.00  0.00           N  
ATOM    871  H   ASN A 144       6.159  -3.881  14.679  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.914  -5.577  16.168  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       7.917  -3.974  17.178  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       6.819  -4.127  18.546  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       7.174  -5.785  19.816  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       7.942  -7.267  19.373  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.667  -3.762  16.796  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.377  -3.515  17.433  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.252  -4.244  16.701  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.199  -4.515  17.279  1.00  0.00           O  
ATOM    881  CB  ASP A 145       2.083  -2.014  17.481  1.00  0.00           C  
ATOM    882  CG  ASP A 145       2.157  -1.362  16.115  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       1.831  -2.037  15.116  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.538  -0.175  16.043  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.820  -3.439  15.884  1.00  0.00           H  
ATOM    886  HA  ASP A 145       2.432  -3.892  18.443  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       1.091  -1.861  17.879  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       2.803  -1.534  18.128  1.00  0.00           H  
ATOM    889  N   GLY A 146       1.479  -4.562  15.429  1.00  0.00           N  
ATOM    890  CA  GLY A 146       0.473  -5.257  14.648  1.00  0.00           C  
ATOM    891  C   GLY A 146      -0.677  -4.355  14.245  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.838  -4.658  14.522  1.00  0.00           O  
ATOM    893  H   GLY A 146       2.335  -4.323  15.018  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.936  -5.651  13.755  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       0.085  -6.078  15.231  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.357  -3.245  13.588  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.374  -2.298  13.146  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.745  -1.147  12.365  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.049  -0.377  12.905  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.153  -1.754  14.348  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.603  -2.213  14.389  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -3.944  -2.875  15.715  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -5.167  -3.670  15.631  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -6.392  -3.151  15.667  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -6.562  -1.840  15.784  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -7.451  -3.946  15.585  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.586  -3.058  13.396  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -2.056  -2.826  12.497  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -1.666  -2.082  15.255  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -2.141  -0.675  14.314  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -4.245  -1.356  14.251  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.768  -2.921  13.590  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -3.126  -3.520  16.002  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -4.075  -2.107  16.463  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -5.070  -4.641  15.544  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -5.769  -1.235  15.846  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -7.486  -1.457  15.810  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -7.328  -4.934  15.496  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -8.371  -3.557  15.612  1.00  0.00           H  
ATOM    920  N   ILE A 148      -1.108  -1.038  11.091  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.585   0.017  10.232  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.710   0.920   9.739  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.728   0.436   9.251  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.182  -0.576   9.031  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.156   0.453   8.460  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.767  -1.073   7.951  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.477   1.606   7.758  1.00  0.00           C  
ATOM    928  H   ILE A 148      -1.746  -1.683  10.719  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.106   0.608  10.816  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.740  -1.425   9.385  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.753   0.859   9.262  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.801  -0.033   7.746  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.243  -1.768   7.307  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.121  -0.237   7.366  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.606  -1.570   8.411  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.588   2.502   8.348  1.00  0.00           H  
ATOM    937 HD12 ILE A 148      -0.572   1.385   7.630  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       0.933   1.750   6.794  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.532   2.230   9.882  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -2.557   3.182   9.464  1.00  0.00           C  
ATOM    941  C   ASP A 149      -2.088   4.074   8.318  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.949   3.983   7.861  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -2.979   4.050  10.651  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -1.827   4.858  11.215  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -0.874   4.245  11.741  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -1.878   6.103  11.132  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.704   2.562  10.288  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -3.413   2.615   9.131  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -3.751   4.734  10.332  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -3.368   3.415  11.433  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.997   4.933   7.862  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -2.732   5.863   6.762  1.00  0.00           C  
ATOM    953  C   TYR A 150      -1.337   6.482   6.856  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.651   6.639   5.846  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -3.795   6.966   6.757  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.693   7.929   5.593  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -3.147   7.536   4.377  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -4.150   9.235   5.713  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.060   8.417   3.316  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -4.067  10.122   4.656  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -3.521   9.708   3.461  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -3.436  10.588   2.406  1.00  0.00           O  
ATOM    963  H   TYR A 150      -3.885   4.937   8.277  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.803   5.309   5.839  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -4.773   6.510   6.720  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -3.709   7.539   7.669  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.785   6.525   4.266  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -4.578   9.556   6.650  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.632   8.093   2.379  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -4.428  11.133   4.771  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -2.982  11.385   2.689  1.00  0.00           H  
ATOM    972  N   ASP A 151      -0.923   6.834   8.068  1.00  0.00           N  
ATOM    973  CA  ASP A 151       0.391   7.435   8.276  1.00  0.00           C  
ATOM    974  C   ASP A 151       1.496   6.492   7.812  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.153   6.740   6.801  1.00  0.00           O  
ATOM    976  CB  ASP A 151       0.586   7.790   9.752  1.00  0.00           C  
ATOM    977  CG  ASP A 151       0.749   9.281   9.972  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       1.873   9.790   9.776  1.00  0.00           O  
ATOM    979  OD2 ASP A 151      -0.246   9.939  10.340  1.00  0.00           O  
ATOM    980  H   ASP A 151      -1.511   6.687   8.838  1.00  0.00           H  
ATOM    981  HA  ASP A 151       0.439   8.339   7.686  1.00  0.00           H  
ATOM    982  HB2 ASP A 151      -0.275   7.455  10.312  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       1.468   7.290  10.125  1.00  0.00           H  
ATOM    984  N   GLU A 152       1.693   5.407   8.552  1.00  0.00           N  
ATOM    985  CA  GLU A 152       2.715   4.426   8.210  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.468   3.846   6.818  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.383   3.319   6.185  1.00  0.00           O  
ATOM    988  CB  GLU A 152       2.746   3.304   9.250  1.00  0.00           C  
ATOM    989  CG  GLU A 152       3.805   3.496  10.322  1.00  0.00           C  
ATOM    990  CD  GLU A 152       3.454   2.794  11.619  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       2.247   2.629  11.897  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.385   2.409  12.358  1.00  0.00           O  
ATOM    993  H   GLU A 152       1.135   5.261   9.345  1.00  0.00           H  
ATOM    994  HA  GLU A 152       3.670   4.931   8.210  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       1.782   3.252   9.734  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       2.938   2.368   8.748  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       4.743   3.102   9.960  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       3.913   4.553  10.519  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.227   3.947   6.346  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.868   3.433   5.029  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.674   4.137   3.945  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.122   3.514   2.986  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.636   3.608   4.782  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.054   3.383   3.354  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.364   2.496   2.544  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.136   4.064   2.823  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.744   2.293   1.233  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.522   3.864   1.512  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.825   2.978   0.716  1.00  0.00           C  
ATOM   1010  H   PHE A 153       0.538   4.377   6.894  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.107   2.380   5.007  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -1.177   2.906   5.397  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.922   4.612   5.056  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.482   1.958   2.947  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.682   4.757   3.444  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.197   1.602   0.614  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.366   4.400   1.111  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.124   2.821  -0.310  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.865   5.437   4.109  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.628   6.217   3.147  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.068   5.712   3.065  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.773   5.979   2.092  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.588   7.699   3.528  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.184   8.279   3.758  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.138   9.741   3.342  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.125   7.480   3.004  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.490   5.882   4.898  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.165   6.091   2.178  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.159   7.830   4.437  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.062   8.265   2.740  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       0.953   8.228   4.812  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.334  10.365   4.201  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       0.159   9.971   2.946  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.885   9.924   2.585  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.695   8.130   2.741  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.237   6.679   3.631  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.555   7.064   2.105  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.492   4.963   4.082  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.838   4.403   4.109  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.980   3.320   3.043  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.073   3.071   2.535  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.146   3.822   5.490  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.617   3.893   5.866  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.376   2.637   5.489  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.835   1.530   5.698  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.513   2.758   4.986  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.883   4.771   4.824  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.535   5.199   3.896  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.580   4.366   6.232  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       5.842   2.785   5.508  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.065   4.733   5.356  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       7.695   4.038   6.934  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.859   2.687   2.700  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.845   1.639   1.684  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.439   2.162   0.381  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.475   1.685  -0.083  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.409   1.164   1.443  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.191  -0.298   1.702  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.618  -0.880   2.884  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.547  -1.087   0.764  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.407  -2.224   3.126  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.334  -2.432   0.999  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.764  -3.001   2.182  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.018   2.936   3.136  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.441   0.813   2.040  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.745   1.712   2.092  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       3.139   1.362   0.415  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       4.120  -0.274   3.622  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.211  -0.641  -0.160  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.743  -2.666   4.052  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.832  -3.037   0.259  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.597  -4.051   2.369  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.767   3.149  -0.200  1.00  0.00           N  
ATOM   1074  CA  MET A 157       5.210   3.754  -1.450  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.619   4.331  -1.316  1.00  0.00           C  
ATOM   1076  O   MET A 157       7.367   4.398  -2.290  1.00  0.00           O  
ATOM   1077  CB  MET A 157       4.226   4.848  -1.884  1.00  0.00           C  
ATOM   1078  CG  MET A 157       4.305   6.125  -1.058  1.00  0.00           C  
ATOM   1079  SD  MET A 157       3.835   7.588  -2.002  1.00  0.00           S  
ATOM   1080  CE  MET A 157       2.373   6.992  -2.847  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.948   3.479   0.225  1.00  0.00           H  
ATOM   1082  HA  MET A 157       5.225   2.980  -2.202  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       4.420   5.101  -2.915  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       3.221   4.459  -1.803  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       3.641   6.032  -0.212  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       5.317   6.253  -0.707  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       2.623   6.745  -3.868  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.613   7.760  -2.838  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.000   6.111  -2.345  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.974   4.750  -0.103  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.293   5.322   0.152  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.397   4.405  -0.368  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.481   4.864  -0.727  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.481   5.579   1.649  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.567   7.055   2.005  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       9.737   7.341   2.934  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       9.281   7.494   4.377  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      10.072   6.638   5.303  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.335   4.674   0.636  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.350   6.264  -0.374  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.644   5.153   2.182  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.389   5.096   1.977  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.693   7.626   1.098  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       7.650   7.350   2.494  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.440   6.524   2.875  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.218   8.255   2.619  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.396   8.527   4.670  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       8.239   7.215   4.444  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       9.866   6.894   6.290  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      11.089   6.767   5.129  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       9.832   5.636   5.158  1.00  0.00           H  
ATOM   1112  N   GLY A 159       9.111   3.107  -0.411  1.00  0.00           N  
ATOM   1113  CA  GLY A 159      10.088   2.151  -0.895  1.00  0.00           C  
ATOM   1114  C   GLY A 159      10.329   2.282  -2.386  1.00  0.00           C  
ATOM   1115  O   GLY A 159      11.410   1.960  -2.879  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.229   2.797  -0.117  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      11.021   2.309  -0.375  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.735   1.152  -0.685  1.00  0.00           H  
ATOM   1119  N   VAL A 160       9.317   2.758  -3.106  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       9.417   2.936  -4.546  1.00  0.00           C  
ATOM   1121  C   VAL A 160      10.575   3.862  -4.908  1.00  0.00           C  
ATOM   1122  O   VAL A 160      11.167   3.742  -5.980  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       8.111   3.512  -5.124  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       8.193   3.615  -6.637  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       6.919   2.664  -4.707  1.00  0.00           C  
ATOM   1126  H   VAL A 160       8.481   2.997  -2.656  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       9.589   1.967  -4.993  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       7.973   4.507  -4.726  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       8.863   2.857  -7.012  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       8.565   4.590  -6.910  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       7.210   3.471  -7.061  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       6.489   3.066  -3.802  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       7.243   1.649  -4.531  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.177   2.675  -5.492  1.00  0.00           H  
ATOM   1135  N   GLU A 161      10.891   4.786  -4.006  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      11.978   5.732  -4.231  1.00  0.00           C  
ATOM   1137  C   GLU A 161      13.277   5.227  -3.613  1.00  0.00           C  
ATOM   1138  O   GLU A 161      14.227   4.951  -4.376  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      11.619   7.100  -3.647  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.516   7.817  -4.409  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      11.052   8.686  -5.530  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      11.986   9.475  -5.275  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      10.538   8.577  -6.663  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      13.335   5.112  -2.370  1.00  0.00           O  
ATOM   1145  H   GLU A 161      10.382   4.833  -3.170  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      12.115   5.831  -5.297  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      11.295   6.968  -2.625  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      12.500   7.725  -3.658  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.851   7.080  -4.832  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       9.968   8.442  -3.719  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       6.979 -14.670  -4.163  1.00  0.00           N  
ATOM   1153  CA  THR B 128       7.615 -13.919  -5.276  1.00  0.00           C  
ATOM   1154  C   THR B 128       8.671 -12.950  -4.756  1.00  0.00           C  
ATOM   1155  O   THR B 128       8.686 -12.608  -3.573  1.00  0.00           O  
ATOM   1156  CB  THR B 128       6.527 -13.157  -6.035  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       7.084 -12.430  -7.115  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       5.766 -12.178  -5.167  1.00  0.00           C  
ATOM   1159  H1  THR B 128       6.112 -15.109  -4.531  1.00  0.00           H  
ATOM   1160  H2  THR B 128       6.764 -13.989  -3.405  1.00  0.00           H  
ATOM   1161  H3  THR B 128       7.655 -15.390  -3.839  1.00  0.00           H  
ATOM   1162  HA  THR B 128       8.085 -14.626  -5.944  1.00  0.00           H  
ATOM   1163  HB  THR B 128       5.817 -13.867  -6.434  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       6.744 -12.776  -7.943  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       6.338 -11.966  -4.276  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       4.814 -12.608  -4.890  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       5.601 -11.263  -5.716  1.00  0.00           H  
ATOM   1168  N   GLN B 129       9.554 -12.510  -5.646  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      10.615 -11.580  -5.276  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.383 -10.209  -5.904  1.00  0.00           C  
ATOM   1171  O   GLN B 129      10.783  -9.186  -5.348  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.975 -12.128  -5.710  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.330 -13.457  -5.064  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      13.713 -13.942  -5.451  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      14.010 -14.130  -6.631  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      14.568 -14.148  -4.456  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.491 -12.819  -6.574  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      10.605 -11.477  -4.201  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.971 -12.263  -6.782  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      12.739 -11.410  -5.449  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.293 -13.343  -3.991  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      11.606 -14.197  -5.371  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      14.262 -13.978  -3.540  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      15.470 -14.461  -4.677  1.00  0.00           H  
ATOM   1185  N   LYS B 130       9.737 -10.195  -7.065  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.455  -8.948  -7.767  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.237  -8.247  -7.173  1.00  0.00           C  
ATOM   1188  O   LYS B 130       7.218  -8.880  -6.892  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.227  -9.218  -9.256  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.478  -9.053 -10.103  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      11.527 -10.101  -9.761  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.707  -9.489  -9.024  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      13.774  -9.038  -9.960  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.443 -11.042  -7.460  1.00  0.00           H  
ATOM   1195  HA  LYS B 130      10.314  -8.305  -7.656  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       8.868 -10.229  -9.376  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       8.477  -8.533  -9.624  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      10.212  -9.153 -11.145  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      10.892  -8.071  -9.928  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      11.077 -10.856  -9.134  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      11.881 -10.553 -10.676  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      12.359  -8.641  -8.453  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      13.118 -10.229  -8.353  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      13.503  -8.136 -10.402  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.918  -9.747 -10.706  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      14.668  -8.906  -9.445  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.350  -6.936  -6.987  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.261  -6.143  -6.431  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.102  -6.050  -7.421  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.305  -6.099  -8.634  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.753  -4.727  -6.043  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       8.374  -4.758  -4.648  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.622  -3.707  -6.091  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       7.402  -5.192  -3.573  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.187  -6.490  -7.233  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.914  -6.639  -5.535  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.506  -4.425  -6.754  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       9.204  -5.450  -4.644  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       8.731  -3.771  -4.396  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       6.550  -3.295  -7.087  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.823  -2.915  -5.387  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.691  -4.186  -5.831  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       7.281  -4.395  -2.854  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       7.783  -6.072  -3.076  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       6.446  -5.418  -4.024  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.884  -5.927  -6.897  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.699  -5.842  -7.744  1.00  0.00           C  
ATOM   1228  C   PHE B 132       2.974  -4.501  -7.574  1.00  0.00           C  
ATOM   1229  O   PHE B 132       3.470  -3.470  -8.027  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       2.765  -7.030  -7.465  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.919  -7.624  -6.088  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       2.189  -7.138  -5.014  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       3.794  -8.677  -5.873  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.328  -7.691  -3.755  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       3.938  -9.233  -4.616  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       3.204  -8.740  -3.556  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.780  -5.902  -5.923  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       4.040  -5.902  -8.763  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       1.741  -6.714  -7.579  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       2.972  -7.807  -8.181  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       1.505  -6.319  -5.165  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       4.370  -9.064  -6.699  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       1.753  -7.303  -2.928  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       4.624 -10.054  -4.462  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       3.314  -9.173  -2.573  1.00  0.00           H  
ATOM   1246  N   ASP B 133       1.806  -4.505  -6.929  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       1.045  -3.278  -6.721  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.613  -2.479  -5.555  1.00  0.00           C  
ATOM   1249  O   ASP B 133       0.883  -1.793  -4.841  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -0.427  -3.603  -6.465  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -1.319  -2.383  -6.583  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -1.464  -1.860  -7.708  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -1.873  -1.950  -5.550  1.00  0.00           O  
ATOM   1254  H   ASP B 133       1.448  -5.345  -6.586  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       1.122  -2.685  -7.620  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -0.757  -4.337  -7.185  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -0.532  -4.009  -5.469  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.924  -2.576  -5.372  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       3.609  -1.871  -4.304  1.00  0.00           C  
ATOM   1260  C   LEU B 134       4.470  -0.760  -4.888  1.00  0.00           C  
ATOM   1261  O   LEU B 134       4.568   0.331  -4.326  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       4.484  -2.843  -3.514  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       3.730  -3.826  -2.615  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.655  -4.561  -3.402  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       4.697  -4.818  -1.987  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.448  -3.136  -5.973  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       2.867  -1.441  -3.649  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       5.071  -3.413  -4.217  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       5.156  -2.267  -2.900  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       3.247  -3.279  -1.819  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.820  -3.900  -3.575  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       2.322  -5.419  -2.838  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       3.059  -4.889  -4.351  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       5.624  -4.318  -1.751  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       4.889  -5.623  -2.682  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       4.264  -5.219  -1.082  1.00  0.00           H  
ATOM   1277  N   ARG B 135       5.092  -1.055  -6.024  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.952  -0.092  -6.702  1.00  0.00           C  
ATOM   1279  C   ARG B 135       5.400   0.256  -8.082  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.476  -0.392  -8.573  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       7.368  -0.654  -6.835  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       8.440   0.415  -6.928  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       9.822  -0.154  -6.653  1.00  0.00           C  
ATOM   1284  NE  ARG B 135      10.861   0.871  -6.731  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      12.074   0.740  -6.198  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      12.406  -0.369  -5.549  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      12.958   1.721  -6.317  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.969  -1.948  -6.417  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.982   0.806  -6.102  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.581  -1.270  -5.975  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       7.420  -1.263  -7.725  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       8.426   0.841  -7.920  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       8.225   1.183  -6.201  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.830  -0.586  -5.663  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135      10.032  -0.923  -7.382  1.00  0.00           H  
ATOM   1296  HE  ARG B 135      10.643   1.700  -7.205  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      11.744  -1.113  -5.457  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      13.319  -0.460  -5.151  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      12.713   2.558  -6.806  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      13.869   1.624  -5.917  1.00  0.00           H  
ATOM   1301  N   GLY B 136       5.976   1.282  -8.702  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       5.531   1.697 -10.020  1.00  0.00           C  
ATOM   1303  C   GLY B 136       4.846   3.047 -10.006  1.00  0.00           C  
ATOM   1304  O   GLY B 136       5.322   3.984  -9.368  1.00  0.00           O  
ATOM   1305  H   GLY B 136       6.709   1.760  -8.262  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       6.384   1.750 -10.677  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       4.840   0.960 -10.404  1.00  0.00           H  
ATOM   1308  N   LYS B 137       3.725   3.142 -10.713  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       2.958   4.386 -10.793  1.00  0.00           C  
ATOM   1310  C   LYS B 137       2.838   5.062  -9.427  1.00  0.00           C  
ATOM   1311  O   LYS B 137       2.711   6.284  -9.340  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       1.563   4.109 -11.357  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.874   2.914 -10.716  1.00  0.00           C  
ATOM   1314  CD  LYS B 137       0.794   1.735 -11.673  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -0.494   1.759 -12.481  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -1.061   0.395 -12.664  1.00  0.00           N  
ATOM   1317  H   LYS B 137       3.405   2.354 -11.198  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       3.479   5.052 -11.464  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       0.945   4.981 -11.200  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137       1.646   3.925 -12.418  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.432   2.617  -9.841  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -0.126   3.201 -10.427  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137       1.633   1.776 -12.351  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       0.834   0.819 -11.103  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -1.216   2.373 -11.965  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -0.287   2.187 -13.451  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -1.939   0.444 -13.218  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -1.272  -0.032 -11.739  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -0.380  -0.211 -13.165  1.00  0.00           H  
ATOM   1330  N   PHE B 138       2.882   4.260  -8.365  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       2.781   4.773  -7.000  1.00  0.00           C  
ATOM   1332  C   PHE B 138       3.646   6.017  -6.805  1.00  0.00           C  
ATOM   1333  O   PHE B 138       3.320   6.892  -6.002  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       3.193   3.689  -6.003  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       2.121   2.669  -5.757  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.130   2.899  -4.817  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       2.103   1.482  -6.469  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       0.140   1.962  -4.591  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       1.115   0.541  -6.249  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138       0.132   0.782  -5.308  1.00  0.00           C  
ATOM   1341  H   PHE B 138       2.983   3.295  -8.501  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       1.749   5.037  -6.822  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       4.061   3.173  -6.382  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.438   4.150  -5.058  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.136   3.822  -4.256  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       2.872   1.293  -7.204  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.627   2.153  -3.854  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       1.111  -0.381  -6.811  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.641   0.048  -5.133  1.00  0.00           H  
ATOM   1350  N   LYS B 139       4.748   6.092  -7.546  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       5.653   7.232  -7.453  1.00  0.00           C  
ATOM   1352  C   LYS B 139       5.368   8.244  -8.557  1.00  0.00           C  
ATOM   1353  O   LYS B 139       4.905   7.882  -9.639  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       7.108   6.766  -7.536  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       7.472   6.136  -8.871  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       8.093   7.151  -9.817  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       7.965   6.714 -11.269  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       9.295   6.502 -11.905  1.00  0.00           N  
ATOM   1359  H   LYS B 139       4.955   5.365  -8.170  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       5.491   7.706  -6.497  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       7.755   7.615  -7.375  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       7.284   6.038  -6.759  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       8.180   5.339  -8.702  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       6.578   5.735  -9.325  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       7.591   8.099  -9.692  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       9.140   7.261  -9.574  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       7.407   5.790 -11.307  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       7.433   7.479 -11.815  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       9.553   7.330 -12.479  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       9.268   5.663 -12.519  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139      10.022   6.359 -11.174  1.00  0.00           H  
ATOM   1372  N   ARG B 140       5.648   9.513  -8.275  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       5.423  10.583  -9.241  1.00  0.00           C  
ATOM   1374  C   ARG B 140       3.936  10.706  -9.579  1.00  0.00           C  
ATOM   1375  O   ARG B 140       3.266   9.707  -9.839  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       6.243  10.330 -10.511  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       5.880  11.236 -11.679  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       4.695  10.694 -12.464  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       5.022  10.476 -13.871  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       5.590   9.366 -14.340  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       5.899   8.369 -13.520  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       5.851   9.254 -15.636  1.00  0.00           N  
ATOM   1383  H   ARG B 140       6.015   9.736  -7.394  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       5.755  11.505  -8.789  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       7.286  10.483 -10.281  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       6.100   9.306 -10.820  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       5.629  12.214 -11.299  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       6.732  11.314 -12.339  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       4.385   9.757 -12.026  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       3.884  11.405 -12.400  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       4.808  11.195 -14.502  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       5.706   8.446 -12.543  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       6.325   7.540 -13.881  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       5.621  10.001 -16.259  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       6.277   8.421 -15.989  1.00  0.00           H  
ATOM   1396  N   PRO B 141       3.397  11.939  -9.575  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       1.993  12.187  -9.875  1.00  0.00           C  
ATOM   1398  C   PRO B 141       1.741  12.386 -11.366  1.00  0.00           C  
ATOM   1399  O   PRO B 141       2.074  13.429 -11.929  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       1.715  13.474  -9.105  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       3.013  14.216  -9.114  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       4.114  13.191  -9.272  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       1.360  11.396  -9.502  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       0.937  14.033  -9.603  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       1.406  13.235  -8.099  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       3.031  14.909  -9.942  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       3.133  14.749  -8.182  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       4.766  13.465 -10.087  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       4.678  13.098  -8.356  1.00  0.00           H  
ATOM   1410  N   THR B 142       1.150  11.378 -12.000  1.00  0.00           N  
ATOM   1411  CA  THR B 142       0.853  11.442 -13.426  1.00  0.00           C  
ATOM   1412  C   THR B 142      -0.232  12.476 -13.710  1.00  0.00           C  
ATOM   1413  O   THR B 142      -0.641  13.222 -12.819  1.00  0.00           O  
ATOM   1414  CB  THR B 142       0.411  10.070 -13.939  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -0.860   9.726 -13.417  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       1.373   8.959 -13.578  1.00  0.00           C  
ATOM   1417  H   THR B 142       0.908  10.572 -11.497  1.00  0.00           H  
ATOM   1418  HA  THR B 142       1.756  11.735 -13.940  1.00  0.00           H  
ATOM   1419  HB  THR B 142       0.337  10.107 -15.016  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -1.543   9.996 -14.034  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       2.349   9.182 -13.983  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       1.017   8.026 -13.991  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       1.440   8.875 -12.504  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -0.694  12.515 -14.955  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -1.732  13.457 -15.356  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -2.856  12.742 -16.098  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -2.801  11.531 -16.311  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -1.139  14.556 -16.241  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -0.168  15.503 -15.533  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       1.226  14.897 -15.482  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -0.138  16.854 -16.232  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -0.328  11.895 -15.620  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -2.136  13.907 -14.461  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -0.617  14.085 -17.062  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -1.950  15.144 -16.642  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -0.502  15.657 -14.518  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       1.156  13.823 -15.576  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       1.692  15.146 -14.540  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       1.821  15.291 -16.293  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       0.698  16.887 -16.915  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -0.034  17.637 -15.496  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -1.057  16.995 -16.781  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -3.876  13.499 -16.488  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -5.014  12.935 -17.206  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -5.720  11.879 -16.362  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -5.238  10.754 -16.227  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -4.554  12.326 -18.533  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -5.379  12.780 -19.728  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -4.503  13.340 -20.839  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -4.781  12.709 -22.127  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -4.372  13.197 -23.296  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -3.668  14.322 -23.343  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -4.667  12.560 -24.420  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -3.864  14.458 -16.289  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -5.707  13.738 -17.410  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -3.525  12.605 -18.705  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -4.619  11.250 -18.466  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -5.931  11.935 -20.113  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -6.069  13.545 -19.406  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -4.685  14.401 -20.923  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -3.466  13.173 -20.584  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -5.300  11.878 -22.121  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -3.442  14.807 -22.499  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -3.363  14.683 -24.224  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -5.197  11.712 -24.390  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -4.360  12.927 -25.298  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -6.865  12.248 -15.796  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -7.638  11.333 -14.964  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -6.828  10.881 -13.753  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -6.238   9.801 -13.755  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -8.076  10.116 -15.782  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -9.433  10.286 -16.445  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -9.663   9.238 -17.522  1.00  0.00           C  
ATOM   1474  NE  ARG B 145     -10.386   9.781 -18.669  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145     -11.698  10.002 -18.681  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145     -12.434   9.730 -17.610  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145     -12.277  10.498 -19.767  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -7.197  13.159 -15.940  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -8.515  11.859 -14.620  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -7.343   9.931 -16.553  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -8.124   9.256 -15.130  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145     -10.204  10.191 -15.695  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -9.484  11.267 -16.893  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -8.705   8.867 -17.855  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145     -10.235   8.425 -17.099  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -9.866   9.991 -19.473  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145     -12.004   9.357 -16.789  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145     -13.419   9.899 -17.626  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145     -11.727  10.704 -20.576  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145     -13.263  10.664 -19.776  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -6.805  11.716 -12.719  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -6.067  11.402 -11.499  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -7.006  10.884 -10.414  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -8.178  10.611 -10.672  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -5.298  12.628 -10.953  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -3.902  12.226 -10.504  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -5.228  13.739 -11.992  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -7.295  12.562 -12.776  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -5.349  10.629 -11.735  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -5.830  13.006 -10.092  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -3.607  11.320 -11.013  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -3.902  12.055  -9.438  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -3.205  13.015 -10.742  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -4.979  13.317 -12.954  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -4.471  14.454 -11.705  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -6.186  14.234 -12.053  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -6.484  10.756  -9.199  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -7.277  10.275  -8.075  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -6.461  10.289  -6.787  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -5.234  10.064  -6.862  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -7.790   8.860  -8.352  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -6.683   7.853  -8.615  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -7.234   6.552  -9.175  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -6.170   5.630  -9.565  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -6.384   4.377  -9.961  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -7.619   3.894 -10.022  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -5.360   3.605 -10.298  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -7.054  10.526  -5.714  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -5.544  10.992  -9.054  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -8.121  10.938  -7.960  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -8.359   8.523  -7.498  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -8.436   8.887  -9.217  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -5.988   8.274  -9.326  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -6.170   7.646  -7.687  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -7.847   6.081  -8.421  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -7.839   6.776 -10.042  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -5.249   5.961  -9.529  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -8.395   4.471  -9.770  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -7.773   2.953 -10.321  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -4.427   3.964 -10.254  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -5.520   2.664 -10.595  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -9.107  -2.645   9.466  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.505   0.763  13.625  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A  89      -1.605  24.806  -5.834  1.00  0.00           N  
ATOM      2  CA  MET A  89      -1.315  23.409  -6.253  1.00  0.00           C  
ATOM      3  C   MET A  89      -1.697  22.416  -5.160  1.00  0.00           C  
ATOM      4  O   MET A  89      -1.384  22.617  -3.987  1.00  0.00           O  
ATOM      5  CB  MET A  89       0.177  23.296  -6.571  1.00  0.00           C  
ATOM      6  CG  MET A  89       1.076  23.537  -5.369  1.00  0.00           C  
ATOM      7  SD  MET A  89       2.501  24.571  -5.760  1.00  0.00           S  
ATOM      8  CE  MET A  89       3.697  23.330  -6.246  1.00  0.00           C  
ATOM      9  H1  MET A  89      -1.267  24.921  -4.858  1.00  0.00           H  
ATOM     10  H2  MET A  89      -2.634  24.947  -5.896  1.00  0.00           H  
ATOM     11  H3  MET A  89      -1.100  25.443  -6.482  1.00  0.00           H  
ATOM     12  HA  MET A  89      -1.886  23.191  -7.143  1.00  0.00           H  
ATOM     13  HB2 MET A  89       0.378  22.305  -6.950  1.00  0.00           H  
ATOM     14  HB3 MET A  89       0.427  24.021  -7.332  1.00  0.00           H  
ATOM     15  HG2 MET A  89       0.498  24.024  -4.597  1.00  0.00           H  
ATOM     16  HG3 MET A  89       1.429  22.584  -5.004  1.00  0.00           H  
ATOM     17  HE1 MET A  89       4.668  23.592  -5.854  1.00  0.00           H  
ATOM     18  HE2 MET A  89       3.745  23.279  -7.324  1.00  0.00           H  
ATOM     19  HE3 MET A  89       3.398  22.369  -5.854  1.00  0.00           H  
ATOM     20  N   LYS A  90      -2.377  21.343  -5.554  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -2.802  20.318  -4.608  1.00  0.00           C  
ATOM     22  C   LYS A  90      -2.280  18.946  -5.021  1.00  0.00           C  
ATOM     23  O   LYS A  90      -2.144  18.654  -6.210  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -4.329  20.288  -4.510  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -4.949  21.651  -4.254  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -6.451  21.632  -4.485  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -7.098  22.938  -4.055  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -8.516  22.748  -3.642  1.00  0.00           N  
ATOM     29  H   LYS A  90      -2.597  21.239  -6.503  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -2.394  20.569  -3.641  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -4.730  19.902  -5.436  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -4.613  19.629  -3.703  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -4.756  21.937  -3.231  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -4.500  22.372  -4.923  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -6.642  21.477  -5.537  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -6.883  20.822  -3.916  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -6.542  23.343  -3.222  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -7.062  23.632  -4.881  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -8.577  22.028  -2.893  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -9.086  22.436  -4.454  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -8.907  23.642  -3.282  1.00  0.00           H  
ATOM     42  N   GLY A  91      -1.988  18.108  -4.033  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -1.483  16.777  -4.313  1.00  0.00           C  
ATOM     44  C   GLY A  91      -2.498  15.911  -5.034  1.00  0.00           C  
ATOM     45  O   GLY A  91      -3.511  15.518  -4.455  1.00  0.00           O  
ATOM     46  H   GLY A  91      -2.116  18.395  -3.105  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -0.599  16.861  -4.927  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -1.218  16.300  -3.381  1.00  0.00           H  
ATOM     49  N   LYS A  92      -2.226  15.613  -6.300  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -3.123  14.788  -7.101  1.00  0.00           C  
ATOM     51  C   LYS A  92      -2.631  13.345  -7.153  1.00  0.00           C  
ATOM     52  O   LYS A  92      -2.845  12.640  -8.140  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -3.241  15.357  -8.518  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -4.630  15.878  -8.850  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -5.387  14.916  -9.752  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -6.802  15.403 -10.023  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -7.722  15.094  -8.894  1.00  0.00           N  
ATOM     58  H   LYS A  92      -1.402  15.956  -6.705  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -4.096  14.807  -6.633  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -2.540  16.171  -8.626  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -2.990  14.583  -9.229  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -5.185  16.006  -7.933  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -4.536  16.829  -9.353  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -4.862  14.828 -10.691  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -5.435  13.949  -9.272  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -6.778  16.472 -10.174  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -7.169  14.922 -10.918  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -7.181  14.977  -8.014  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -8.243  14.215  -9.087  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -8.406  15.868  -8.768  1.00  0.00           H  
ATOM     71  N   SER A  93      -1.971  12.911  -6.084  1.00  0.00           N  
ATOM     72  CA  SER A  93      -1.448  11.552  -6.007  1.00  0.00           C  
ATOM     73  C   SER A  93      -1.891  10.868  -4.717  1.00  0.00           C  
ATOM     74  O   SER A  93      -2.294   9.705  -4.727  1.00  0.00           O  
ATOM     75  CB  SER A  93       0.079  11.566  -6.091  1.00  0.00           C  
ATOM     76  OG  SER A  93       0.610  12.763  -5.548  1.00  0.00           O  
ATOM     77  H   SER A  93      -1.832  13.520  -5.329  1.00  0.00           H  
ATOM     78  HA  SER A  93      -1.840  10.998  -6.847  1.00  0.00           H  
ATOM     79  HB2 SER A  93       0.476  10.728  -5.537  1.00  0.00           H  
ATOM     80  HB3 SER A  93       0.381  11.490  -7.125  1.00  0.00           H  
ATOM     81  HG  SER A  93       0.410  12.805  -4.610  1.00  0.00           H  
ATOM     82  N   GLU A  94      -1.813  11.597  -3.608  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -2.206  11.060  -2.310  1.00  0.00           C  
ATOM     84  C   GLU A  94      -3.657  10.586  -2.333  1.00  0.00           C  
ATOM     85  O   GLU A  94      -4.012   9.612  -1.669  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -2.017  12.118  -1.220  1.00  0.00           C  
ATOM     87  CG  GLU A  94      -0.761  11.915  -0.389  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.357  12.860  -0.783  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       0.457  13.195  -1.982  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       1.132  13.267   0.108  1.00  0.00           O  
ATOM     91  H   GLU A  94      -1.484  12.518  -3.664  1.00  0.00           H  
ATOM     92  HA  GLU A  94      -1.568  10.216  -2.095  1.00  0.00           H  
ATOM     93  HB2 GLU A  94      -1.962  13.091  -1.684  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -2.869  12.093  -0.556  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -1.001  12.080   0.651  1.00  0.00           H  
ATOM     96  HG3 GLU A  94      -0.417  10.899  -0.521  1.00  0.00           H  
ATOM     97  N   GLU A  95      -4.490  11.280  -3.101  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -5.902  10.929  -3.210  1.00  0.00           C  
ATOM     99  C   GLU A  95      -6.069   9.509  -3.741  1.00  0.00           C  
ATOM    100  O   GLU A  95      -7.029   8.817  -3.400  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -6.627  11.917  -4.125  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -7.222  13.105  -3.387  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -8.533  13.568  -3.990  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -8.591  13.737  -5.227  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -9.503  13.762  -3.227  1.00  0.00           O  
ATOM    106  H   GLU A  95      -4.148  12.047  -3.607  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -6.333  10.983  -2.221  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -5.928  12.290  -4.858  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -7.427  11.398  -4.633  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -7.397  12.823  -2.359  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -6.518  13.923  -3.420  1.00  0.00           H  
ATOM    112  N   GLU A  96      -5.130   9.081  -4.578  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -5.173   7.742  -5.157  1.00  0.00           C  
ATOM    114  C   GLU A  96      -5.199   6.679  -4.066  1.00  0.00           C  
ATOM    115  O   GLU A  96      -6.143   5.894  -3.974  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -3.970   7.521  -6.075  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -4.204   6.462  -7.141  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -3.135   6.473  -8.217  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -2.670   7.574  -8.580  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -2.764   5.381  -8.695  1.00  0.00           O  
ATOM    121  H   GLU A  96      -4.389   9.678  -4.812  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -6.079   7.663  -5.739  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -3.733   8.452  -6.569  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -3.125   7.217  -5.475  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -4.209   5.491  -6.670  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -5.163   6.642  -7.604  1.00  0.00           H  
ATOM    127  N   LEU A  97      -4.159   6.658  -3.239  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -4.073   5.689  -2.155  1.00  0.00           C  
ATOM    129  C   LEU A  97      -5.095   6.002  -1.068  1.00  0.00           C  
ATOM    130  O   LEU A  97      -5.569   5.104  -0.374  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -2.664   5.668  -1.562  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -1.690   4.720  -2.261  1.00  0.00           C  
ATOM    133  CD1 LEU A  97      -0.251   5.113  -1.961  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -1.958   3.283  -1.838  1.00  0.00           C  
ATOM    135  H   LEU A  97      -3.437   7.309  -3.359  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -4.294   4.716  -2.567  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -2.260   6.669  -1.608  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -2.735   5.372  -0.525  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -1.837   4.788  -3.329  1.00  0.00           H  
ATOM    140 HD11 LEU A  97      -0.235   6.064  -1.448  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       0.299   5.196  -2.886  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       0.207   4.361  -1.336  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -2.944   3.215  -1.404  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -1.222   2.977  -1.110  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -1.901   2.636  -2.701  1.00  0.00           H  
ATOM    146  N   SER A  98      -5.438   7.281  -0.932  1.00  0.00           N  
ATOM    147  CA  SER A  98      -6.413   7.713   0.065  1.00  0.00           C  
ATOM    148  C   SER A  98      -7.641   6.810   0.039  1.00  0.00           C  
ATOM    149  O   SER A  98      -8.185   6.448   1.083  1.00  0.00           O  
ATOM    150  CB  SER A  98      -6.826   9.165  -0.186  1.00  0.00           C  
ATOM    151  OG  SER A  98      -7.029   9.856   1.034  1.00  0.00           O  
ATOM    152  H   SER A  98      -5.031   7.948  -1.519  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.947   7.642   1.035  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -6.050   9.666  -0.744  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -7.745   9.182  -0.753  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.199   9.909   1.514  1.00  0.00           H  
ATOM    157  N   ASP A  99      -8.059   6.438  -1.164  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -9.208   5.561  -1.337  1.00  0.00           C  
ATOM    159  C   ASP A  99      -8.783   4.103  -1.199  1.00  0.00           C  
ATOM    160  O   ASP A  99      -9.573   3.250  -0.793  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -9.854   5.792  -2.704  1.00  0.00           C  
ATOM    162  CG  ASP A  99     -10.936   6.854  -2.661  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -12.080   6.520  -2.287  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -10.639   8.018  -3.000  1.00  0.00           O  
ATOM    165  H   ASP A  99      -7.574   6.751  -1.957  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -9.924   5.793  -0.563  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -9.095   6.107  -3.406  1.00  0.00           H  
ATOM    168  HB3 ASP A  99     -10.295   4.868  -3.048  1.00  0.00           H  
ATOM    169  N   LEU A 100      -7.526   3.827  -1.538  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.988   2.475  -1.451  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.979   1.980  -0.007  1.00  0.00           C  
ATOM    172  O   LEU A 100      -7.279   0.817   0.257  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -5.568   2.426  -2.024  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -5.470   2.596  -3.543  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -4.023   2.474  -4.001  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -6.346   1.572  -4.252  1.00  0.00           C  
ATOM    177  H   LEU A 100      -6.946   4.551  -1.854  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -7.624   1.828  -2.036  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.988   3.208  -1.557  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -5.131   1.474  -1.764  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.822   3.582  -3.811  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -3.521   3.421  -3.868  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.998   2.197  -5.045  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -3.523   1.716  -3.416  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -6.655   0.813  -3.549  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -5.787   1.112  -5.054  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -7.218   2.064  -4.657  1.00  0.00           H  
ATOM    188  N   PHE A 101      -6.631   2.866   0.927  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.584   2.501   2.342  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.892   1.855   2.791  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.896   0.752   3.338  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -6.292   3.728   3.208  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.685   3.391   4.542  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.654   2.468   4.638  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -6.145   3.997   5.700  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.094   2.158   5.864  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.590   3.690   6.928  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.562   2.770   7.009  1.00  0.00           C  
ATOM    199  H   PHE A 101      -6.399   3.783   0.659  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.785   1.786   2.470  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -5.606   4.377   2.686  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -7.215   4.260   3.388  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -4.286   1.989   3.743  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.948   4.717   5.637  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.290   1.437   5.926  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.958   4.170   7.823  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.127   2.529   7.967  1.00  0.00           H  
ATOM    208  N   ARG A 102      -9.000   2.550   2.557  1.00  0.00           N  
ATOM    209  CA  ARG A 102     -10.317   2.048   2.938  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.546   0.632   2.411  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.330  -0.131   2.975  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -11.411   2.981   2.415  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -11.801   4.073   3.398  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.655   5.043   3.637  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -10.549   6.039   2.574  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.323   7.118   2.489  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.263   7.343   3.399  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -11.158   7.975   1.491  1.00  0.00           N  
ATOM    219  H   ARG A 102      -8.932   3.424   2.119  1.00  0.00           H  
ATOM    220  HA  ARG A 102     -10.363   2.027   4.017  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -11.062   3.452   1.507  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -12.291   2.397   2.191  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -12.643   4.618   3.000  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -12.077   3.616   4.337  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.820   5.549   4.577  1.00  0.00           H  
ATOM    226  HD3 ARG A 102      -9.732   4.483   3.688  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -9.864   5.897   1.888  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.394   6.700   4.154  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -12.842   8.155   3.329  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -10.451   7.811   0.802  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -11.739   8.786   1.426  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.859   0.289   1.325  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.992  -1.034   0.725  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.377  -2.108   1.618  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.853  -3.242   1.658  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.330  -1.059  -0.655  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.128  -1.825  -1.699  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.669  -0.784  -3.069  1.00  0.00           S  
ATOM    239  CE  MET A 103      -9.100  -0.406  -3.846  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.251   0.939   0.917  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.046  -1.240   0.611  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.207  -0.043  -0.999  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.358  -1.520  -0.567  1.00  0.00           H  
ATOM    244  HG2 MET A 103      -9.511  -2.619  -2.092  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -10.999  -2.252  -1.224  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.965   0.665  -3.882  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -9.091  -0.803  -4.851  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.299  -0.852  -3.276  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.315  -1.745   2.331  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.638  -2.682   3.220  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.166  -2.561   4.645  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.428  -3.564   5.309  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.128  -2.436   3.205  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.489  -2.692   1.869  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.849  -1.942   0.762  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.529  -3.679   1.722  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -5.264  -2.171  -0.467  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.940  -3.914   0.494  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.307  -3.158  -0.602  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.980  -0.827   2.257  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.834  -3.680   2.860  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.934  -1.408   3.473  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.657  -3.086   3.928  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.596  -1.172   0.866  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.241  -4.271   2.578  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -5.553  -1.578  -1.321  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.192  -4.686   0.391  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.848  -3.339  -1.563  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.317  -1.326   5.112  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.810  -1.073   6.460  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.307  -1.350   6.559  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.102  -0.445   6.817  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.515   0.371   6.870  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.411   0.534   8.374  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -7.930  -0.406   9.041  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.809   1.602   8.884  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.088  -0.566   4.536  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.289  -1.740   7.132  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.581   0.682   6.427  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.309   1.010   6.511  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.686  -2.608   6.356  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.087  -3.005   6.428  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.556  -3.084   7.879  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.749  -2.975   8.162  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.292  -4.355   5.739  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.830  -4.375   4.291  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.511  -3.289   3.473  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.847  -3.774   2.073  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -14.271  -4.193   1.957  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.007  -3.285   6.158  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.670  -2.256   5.914  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.741  -5.110   6.280  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.343  -4.602   5.762  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -10.762  -4.217   4.261  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.065  -5.337   3.861  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -13.423  -2.996   3.971  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.849  -2.438   3.401  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.659  -2.973   1.373  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.213  -4.615   1.835  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -14.646  -4.449   2.893  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -14.352  -5.016   1.327  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -14.842  -3.415   1.567  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.609  -3.271   8.794  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.922  -3.362  10.215  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.324  -1.999  10.777  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.920  -1.913  11.851  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.719  -3.911  10.985  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.989  -4.043  12.471  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.077  -4.446  12.883  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -9.997  -3.701  13.285  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.676  -3.348   8.507  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.752  -4.044  10.329  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.466  -4.887  10.597  1.00  0.00           H  
ATOM    314  HB3 ASN A 107      -9.879  -3.246  10.848  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.158  -3.388  12.885  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.143  -3.776  14.251  1.00  0.00           H  
ATOM    317  N   ALA A 108     -11.993  -0.936  10.047  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.319   0.419  10.475  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.549   0.795  11.737  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.106   0.814  12.835  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.818   0.559  10.703  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.517  -1.066   9.201  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.035   1.093   9.680  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -13.994   1.173  11.574  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.251  -0.418  10.858  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.271   1.021   9.839  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.264   1.095  11.571  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.415   1.471  12.695  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.407   2.540  12.282  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.222   3.535  12.982  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -8.681   0.245  13.242  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.084  -0.611  12.143  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.846  -1.057  11.259  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -6.856  -0.836  12.165  1.00  0.00           O  
ATOM    335  H   ASP A 109      -9.879   1.061  10.671  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.050   1.874  13.470  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -7.882   0.571  13.892  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.375  -0.359  13.808  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.761   2.328  11.139  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.783   3.285  10.652  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.433   2.655  10.352  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.485   3.355   9.997  1.00  0.00           O  
ATOM    343  H   GLY A 110      -7.951   1.518  10.622  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.162   3.739   9.749  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -6.648   4.055  11.398  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.340   1.335  10.495  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.090   0.625  10.235  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.365  -0.732   9.594  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.492  -1.227   9.637  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.297   0.431  11.534  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.609   1.451  12.609  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.309   2.795  12.428  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -4.201   1.067  13.806  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -3.590   3.728  13.408  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -4.487   1.994  14.790  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -4.179   3.323  14.587  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -4.461   4.248  15.565  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.126   0.826  10.782  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.508   1.223   9.551  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.516  -0.546  11.936  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.242   0.494  11.315  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -2.849   3.109  11.503  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -4.441   0.026  13.963  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.349   4.768  13.247  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -4.948   1.676  15.714  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -5.345   4.598  15.430  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.335  -1.340   9.004  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.498  -2.645   8.368  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.657  -3.708   9.071  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.470  -3.509   9.326  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.120  -2.608   6.874  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.816  -1.436   6.177  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.487  -3.925   6.205  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.590  -1.397   4.679  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.450  -0.904   8.998  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.539  -2.922   8.446  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.053  -2.482   6.798  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.880  -1.504   6.348  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.448  -0.509   6.593  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.446  -4.723   6.932  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.790  -4.130   5.406  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.487  -3.858   5.801  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.240  -0.657   4.236  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.809  -2.367   4.257  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.561  -1.140   4.477  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.286  -4.836   9.384  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.601  -5.931  10.061  1.00  0.00           C  
ATOM    388  C   ASP A 113      -2.593  -7.187   9.194  1.00  0.00           C  
ATOM    389  O   ASP A 113      -2.926  -7.137   8.010  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.274  -6.223  11.405  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.691  -6.743  11.248  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -5.167  -6.834  10.096  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -5.325  -7.057  12.277  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.234  -4.933   9.156  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.581  -5.625  10.239  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -2.697  -6.964  11.937  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.307  -5.314  11.988  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.211  -8.313   9.790  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.159  -9.582   9.071  1.00  0.00           C  
ATOM    400  C   LEU A 114      -3.495  -9.888   8.400  1.00  0.00           C  
ATOM    401  O   LEU A 114      -3.539 -10.300   7.241  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -1.785 -10.717  10.026  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -0.291 -10.839  10.332  1.00  0.00           C  
ATOM    404  CD1 LEU A 114       0.154  -9.727  11.269  1.00  0.00           C  
ATOM    405  CD2 LEU A 114       0.019 -12.202  10.934  1.00  0.00           C  
ATOM    406  H   LEU A 114      -1.956  -8.290  10.736  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.399  -9.500   8.309  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -2.311 -10.565  10.957  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.117 -11.649   9.592  1.00  0.00           H  
ATOM    410  HG  LEU A 114       0.267 -10.744   9.412  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.553  -9.636  12.081  1.00  0.00           H  
ATOM    412 HD12 LEU A 114       0.200  -8.795  10.726  1.00  0.00           H  
ATOM    413 HD13 LEU A 114       1.131  -9.961  11.667  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.734 -12.451  11.667  1.00  0.00           H  
ATOM    415 HD22 LEU A 114       0.989 -12.174  11.408  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       0.021 -12.948  10.153  1.00  0.00           H  
ATOM    417  N   GLU A 115      -4.584  -9.681   9.135  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -5.921  -9.934   8.609  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.173  -9.107   7.352  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.502  -9.648   6.296  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -6.979  -9.613   9.667  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.391 -10.837  10.462  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.952 -11.775   9.858  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -7.153 -10.857  11.687  1.00  0.00           O  
ATOM    425  H   GLU A 115      -4.486  -9.351  10.053  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -5.985 -10.981   8.354  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -6.582  -8.879  10.353  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -7.855  -9.209   9.181  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.013  -7.794   7.472  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.219  -6.893   6.345  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.147  -7.103   5.279  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.366  -6.817   4.102  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.209  -5.438   6.818  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.390  -5.079   7.704  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.014  -4.996   9.171  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -5.915  -4.488   9.474  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -7.820  -5.440  10.016  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.747  -7.422   8.339  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.184  -7.116   5.915  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.301  -5.258   7.374  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.226  -4.791   5.953  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.778  -4.120   7.394  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.155  -5.832   7.585  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.988  -7.606   5.699  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.885  -7.857   4.778  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.321  -8.786   3.650  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.861  -8.659   2.515  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.694  -8.461   5.529  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.410  -7.629   5.491  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.228  -7.689   4.110  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.694  -6.187   5.888  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.873  -7.816   6.649  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.587  -6.911   4.352  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -1.980  -8.597   6.562  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.479  -9.430   5.103  1.00  0.00           H  
ATOM    456  HG  LEU A 117       0.295  -8.038   6.199  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.262  -8.449   3.519  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       1.276  -7.931   4.208  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.124  -6.731   3.622  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.903  -5.604   5.003  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       0.166  -5.777   6.395  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.549  -6.158   6.548  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.217  -9.716   3.967  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.721 -10.660   2.976  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.291  -9.917   1.772  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.249 -10.411   0.645  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.794 -11.559   3.592  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.153 -12.757   2.729  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.531 -13.299   3.073  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.615 -12.265   2.818  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.944 -12.898   2.593  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.551  -9.765   4.887  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.893 -11.272   2.649  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.440 -11.922   4.545  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.689 -10.975   3.749  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.144 -12.457   1.692  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.420 -13.535   2.887  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.727 -14.169   2.465  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.547 -13.575   4.117  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.679 -11.610   3.673  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.347 -11.690   1.944  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.470 -12.953   3.489  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.824 -13.859   2.215  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.497 -12.338   1.913  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.816  -8.722   2.022  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.388  -7.901   0.965  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.328  -7.532  -0.069  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.639  -7.316  -1.240  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.017  -6.613   1.537  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.113  -6.965   2.546  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.579  -5.743   0.421  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.214  -5.987   3.695  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.814  -8.383   2.942  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.165  -8.474   0.480  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.243  -6.054   2.040  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.066  -6.981   2.040  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.912  -7.943   2.958  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -8.386  -6.265  -0.072  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -6.799  -5.528  -0.295  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.950  -4.818   0.837  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.532  -6.509   4.585  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.934  -5.219   3.452  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.249  -5.534   3.869  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.075  -7.469   0.371  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.971  -7.134  -0.521  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.865  -8.156  -1.646  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.797  -7.798  -2.821  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.654  -7.077   0.257  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.756  -6.327   1.577  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.782  -4.808   1.594  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.675  -3.847   2.814  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.888  -7.656   1.314  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.171  -6.163  -0.948  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.330  -8.085   0.466  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.910  -6.589  -0.355  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.790  -6.074   1.753  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.404  -6.971   2.369  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.979  -3.450   3.538  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -2.393  -4.479   3.314  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -2.189  -3.033   2.325  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.860  -9.432  -1.275  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.770 -10.512  -2.251  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.005 -10.532  -3.144  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.939 -10.948  -4.301  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.613 -11.858  -1.542  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.289 -12.046  -0.799  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -1.335 -11.358   0.556  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -0.975 -13.525  -0.637  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.924  -9.652  -0.322  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.899 -10.335  -2.868  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.420 -11.963  -0.831  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -2.700 -12.643  -2.278  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -0.494 -11.595  -1.375  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -0.586 -11.789   1.204  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -2.312 -11.493   0.996  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -1.139 -10.303   0.431  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.393 -13.883   0.292  1.00  0.00           H  
ATOM    538 HD22 LEU A 121       0.096 -13.667  -0.628  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.404 -14.076  -1.461  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.131 -10.071  -2.605  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.377 -10.027  -3.363  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.165  -9.305  -4.691  1.00  0.00           C  
ATOM    543  O   GLN A 122      -6.827  -9.600  -5.686  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.470  -9.328  -2.551  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.679 -10.207  -2.274  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.760  -9.485  -1.494  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.725  -9.434  -0.265  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.729  -8.923  -2.207  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.122  -9.745  -1.681  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.681 -11.044  -3.563  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.055  -9.017  -1.603  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.804  -8.454  -3.091  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.094 -10.533  -3.217  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.359 -11.068  -1.706  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.693  -9.004  -3.183  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.441  -8.449  -1.729  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.225  -8.365  -4.695  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -4.905  -7.604  -5.894  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.227  -8.493  -6.931  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.320  -8.247  -8.133  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.009  -6.425  -5.542  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.727  -8.185  -3.870  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -5.827  -7.220  -6.305  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -3.423  -6.148  -6.405  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.349  -6.704  -4.732  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -4.620  -5.588  -5.237  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.544  -9.529  -6.452  1.00  0.00           N  
ATOM    568  CA  THR A 124      -2.847 -10.461  -7.327  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.735 -11.651  -7.673  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.971 -11.944  -8.846  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.561 -10.948  -6.657  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.656 -10.833  -5.248  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.332 -10.184  -7.095  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.509  -9.669  -5.483  1.00  0.00           H  
ATOM    575  HA  THR A 124      -2.593  -9.938  -8.237  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.409 -11.989  -6.901  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.386 -11.659  -4.840  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.614  -9.435  -7.820  1.00  0.00           H  
ATOM    579 HG22 THR A 124       0.377 -10.867  -7.539  1.00  0.00           H  
ATOM    580 HG23 THR A 124       0.116  -9.705  -6.238  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.223 -12.336  -6.644  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -5.078 -13.488  -6.857  1.00  0.00           C  
ATOM    583  C   GLY A 125      -4.305 -14.792  -6.843  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.715 -15.771  -7.465  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.999 -12.057  -5.732  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -5.826 -13.516  -6.079  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.571 -13.385  -7.813  1.00  0.00           H  
ATOM    588  N   GLU A 126      -3.183 -14.804  -6.130  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -2.350 -15.998  -6.037  1.00  0.00           C  
ATOM    590  C   GLU A 126      -2.525 -16.688  -4.688  1.00  0.00           C  
ATOM    591  O   GLU A 126      -2.272 -17.885  -4.556  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.878 -15.637  -6.252  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -0.079 -16.731  -6.941  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.262 -16.240  -7.450  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       1.297 -15.171  -8.095  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       2.277 -16.924  -7.204  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.908 -13.992  -5.656  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -2.661 -16.676  -6.814  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.823 -14.745  -6.857  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -0.424 -15.439  -5.292  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       0.092 -17.532  -6.237  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -0.651 -17.104  -7.778  1.00  0.00           H  
ATOM    603  N   THR A 127      -2.962 -15.926  -3.690  1.00  0.00           N  
ATOM    604  CA  THR A 127      -3.175 -16.462  -2.347  1.00  0.00           C  
ATOM    605  C   THR A 127      -1.850 -16.774  -1.660  1.00  0.00           C  
ATOM    606  O   THR A 127      -1.525 -16.198  -0.623  1.00  0.00           O  
ATOM    607  CB  THR A 127      -4.044 -17.721  -2.403  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -4.855 -17.719  -3.564  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -4.957 -17.871  -1.205  1.00  0.00           C  
ATOM    610  H   THR A 127      -3.146 -14.981  -3.861  1.00  0.00           H  
ATOM    611  HA  THR A 127      -3.688 -15.710  -1.773  1.00  0.00           H  
ATOM    612  HB  THR A 127      -3.400 -18.588  -2.439  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -4.434 -18.243  -4.249  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -5.985 -17.880  -1.535  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -4.803 -17.042  -0.529  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -4.733 -18.797  -0.696  1.00  0.00           H  
ATOM    617  N   ILE A 128      -1.094 -17.694  -2.245  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.197 -18.095  -1.696  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.021 -18.901  -0.413  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.135 -20.127  -0.420  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.101 -16.878  -1.404  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.140 -15.939  -2.608  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       2.506 -17.333  -1.041  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.764 -16.562  -3.838  1.00  0.00           C  
ATOM    625  H   ILE A 128      -1.415 -18.117  -3.066  1.00  0.00           H  
ATOM    626  HA  ILE A 128       0.691 -18.715  -2.430  1.00  0.00           H  
ATOM    627  HB  ILE A 128       0.694 -16.346  -0.559  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       0.133 -15.643  -2.859  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       1.716 -15.062  -2.350  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.180 -16.489  -1.085  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       2.831 -18.090  -1.739  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       2.505 -17.741  -0.041  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       2.180 -17.525  -3.581  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       2.548 -15.918  -4.209  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       1.009 -16.687  -4.600  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.254 -18.201   0.687  1.00  0.00           N  
ATOM    637  CA  THR A 129      -0.445 -18.837   1.988  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.371 -17.795   3.099  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.028 -16.639   2.854  1.00  0.00           O  
ATOM    640  CB  THR A 129       0.612 -19.923   2.225  1.00  0.00           C  
ATOM    641  OG1 THR A 129       0.700 -20.250   3.600  1.00  0.00           O  
ATOM    642  CG2 THR A 129       1.996 -19.524   1.758  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.331 -17.228   0.623  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.425 -19.288   1.997  1.00  0.00           H  
ATOM    645  HB  THR A 129       0.325 -20.813   1.684  1.00  0.00           H  
ATOM    646  HG1 THR A 129       0.779 -21.202   3.698  1.00  0.00           H  
ATOM    647 HG21 THR A 129       2.737 -20.090   2.302  1.00  0.00           H  
ATOM    648 HG22 THR A 129       2.146 -18.469   1.936  1.00  0.00           H  
ATOM    649 HG23 THR A 129       2.092 -19.727   0.701  1.00  0.00           H  
ATOM    650  N   GLU A 130      -0.688 -18.209   4.321  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.648 -17.304   5.464  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.731 -16.660   5.597  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.871 -15.584   6.178  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.005 -18.055   6.750  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -2.372 -17.690   7.305  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.182 -18.906   7.709  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.578 -19.890   8.186  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.421 -18.875   7.549  1.00  0.00           O  
ATOM    659  H   GLU A 130      -0.950 -19.143   4.458  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.379 -16.527   5.297  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -0.993 -19.116   6.548  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.264 -17.832   7.504  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -2.239 -17.061   8.172  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -2.920 -17.146   6.548  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.746 -17.325   5.050  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.111 -16.817   5.103  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.231 -15.504   4.335  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.777 -14.525   4.844  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.085 -17.851   4.532  1.00  0.00           C  
ATOM    670  CG  ASP A 131       5.035 -18.393   5.582  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       4.551 -18.960   6.584  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       6.263 -18.249   5.402  1.00  0.00           O  
ATOM    673  H   ASP A 131       1.573 -18.177   4.599  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.358 -16.638   6.139  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       3.523 -18.677   4.123  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       4.668 -17.395   3.745  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.717 -15.489   3.107  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.766 -14.295   2.271  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.171 -13.091   2.996  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.508 -11.945   2.697  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.015 -14.539   0.962  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.553 -13.696  -0.177  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       2.222 -12.493  -0.231  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.307 -14.237  -1.013  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.294 -16.300   2.754  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.802 -14.090   2.049  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.107 -15.580   0.689  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       0.972 -14.298   1.102  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.285 -13.357   3.951  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.645 -12.297   4.716  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.626 -11.647   5.686  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.706 -10.422   5.776  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.560 -12.832   5.513  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.479 -13.656   4.608  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.323 -11.681   6.146  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.098 -12.856   3.483  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.056 -14.289   4.145  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.289 -11.551   4.022  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.187 -13.463   6.306  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.911 -14.462   4.167  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -2.280 -14.070   5.202  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.688 -11.982   7.117  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.157 -11.412   5.516  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.665 -10.832   6.255  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -1.898 -11.806   3.636  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.165 -13.022   3.470  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -1.672 -13.170   2.542  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.366 -12.475   6.413  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.339 -11.982   7.382  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.603 -11.484   6.686  1.00  0.00           C  
ATOM    711  O   GLU A 134       5.305 -10.616   7.204  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.694 -13.083   8.384  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.899 -13.007   9.678  1.00  0.00           C  
ATOM    714  CD  GLU A 134       3.433 -13.941  10.745  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       3.854 -15.064  10.395  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       3.430 -13.551  11.932  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.255 -13.442   6.299  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.887 -11.158   7.912  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       3.505 -14.043   7.927  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.743 -13.009   8.627  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       2.942 -11.995  10.053  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.872 -13.269   9.470  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.890 -12.041   5.514  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.073 -11.652   4.757  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.902 -10.267   4.143  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.820  -9.448   4.179  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.367 -12.682   3.663  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.783 -13.233   3.714  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.664 -12.683   2.609  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.595 -11.464   2.346  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.422 -13.471   2.006  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.295 -12.730   5.152  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.906 -11.621   5.443  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.679 -13.507   3.768  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.218 -12.220   2.698  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       8.223 -12.975   4.665  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.740 -14.308   3.618  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.725 -10.005   3.585  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.456  -8.710   2.975  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.367  -7.629   4.043  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.925  -6.543   3.895  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.160  -8.747   2.161  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.766  -7.413   1.518  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.002  -6.667   1.044  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.802  -7.637   0.363  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.025 -10.692   3.588  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.279  -8.479   2.316  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.271  -9.483   1.379  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.357  -9.057   2.814  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.269  -6.797   2.256  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       3.750  -6.054   0.192  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.765  -7.378   0.766  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.369  -6.041   1.844  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.597  -6.692  -0.122  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       0.881  -8.057   0.738  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.245  -8.318  -0.349  1.00  0.00           H  
ATOM    757  N   MET A 137       3.660  -7.942   5.123  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.486  -7.012   6.236  1.00  0.00           C  
ATOM    759  C   MET A 137       4.804  -6.337   6.602  1.00  0.00           C  
ATOM    760  O   MET A 137       4.824  -5.178   7.018  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.924  -7.746   7.455  1.00  0.00           C  
ATOM    762  CG  MET A 137       2.667  -6.839   8.647  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.918  -6.466   8.875  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.946  -5.677  10.482  1.00  0.00           C  
ATOM    765  H   MET A 137       3.245  -8.825   5.172  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.780  -6.255   5.927  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.993  -8.217   7.180  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.627  -8.509   7.755  1.00  0.00           H  
ATOM    769  HG2 MET A 137       3.035  -7.325   9.538  1.00  0.00           H  
ATOM    770  HG3 MET A 137       3.202  -5.912   8.499  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.163  -6.090  11.101  1.00  0.00           H  
ATOM    772  HE2 MET A 137       0.789  -4.615  10.365  1.00  0.00           H  
ATOM    773  HE3 MET A 137       1.904  -5.849  10.951  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.905  -7.066   6.440  1.00  0.00           N  
ATOM    775  CA  LYS A 138       7.227  -6.531   6.751  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.474  -5.222   6.003  1.00  0.00           C  
ATOM    777  O   LYS A 138       8.274  -4.391   6.433  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.309  -7.553   6.393  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.104  -8.042   7.593  1.00  0.00           C  
ATOM    780  CD  LYS A 138      10.566  -8.261   7.241  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.738  -9.414   6.265  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.985 -10.184   6.527  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.828  -7.986   6.102  1.00  0.00           H  
ATOM    784  HA  LYS A 138       7.264  -6.337   7.813  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.840  -8.407   5.927  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.997  -7.104   5.691  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.040  -7.305   8.379  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.681  -8.975   7.935  1.00  0.00           H  
ATOM    789  HD2 LYS A 138      10.957  -7.361   6.791  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      11.115  -8.482   8.145  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       9.890 -10.077   6.357  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.775  -9.016   5.261  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      12.697  -9.570   6.972  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      12.371 -10.554   5.636  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      11.784 -10.982   7.163  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.781  -5.047   4.882  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.922  -3.843   4.072  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.990  -2.741   4.565  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.416  -1.608   4.785  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.624  -4.155   2.605  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.503  -3.364   1.655  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.729  -3.602   1.643  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       6.964  -2.508   0.923  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.160  -5.746   4.591  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.943  -3.502   4.158  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.789  -5.207   2.427  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.592  -3.916   2.397  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.714  -3.081   4.735  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.742  -2.107   5.200  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.184  -1.410   6.470  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.425  -0.202   6.474  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.431  -4.000   4.543  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.595  -1.365   4.429  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.801  -2.608   5.387  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.285  -2.171   7.551  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.694  -1.620   8.836  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.202  -1.385   8.873  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.664  -0.250   8.761  1.00  0.00           O  
ATOM    819  CB  ASP A 141       4.270  -2.559   9.967  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.726  -2.073  11.330  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.752  -0.842  11.542  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       5.055  -2.922  12.183  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.076  -3.126   7.484  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.193  -0.672   8.962  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       3.191  -2.636   9.975  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.694  -3.538   9.793  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.964  -2.463   9.032  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.419  -2.368   9.083  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.868  -1.417  10.190  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.937  -0.812  10.106  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.968  -1.892   7.737  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.357  -2.423   7.423  1.00  0.00           C  
ATOM    833  CD  LYS A 142      11.218  -1.369   6.745  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.172  -1.502   5.232  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.305  -0.182   4.554  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.539  -3.342   9.116  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.808  -3.353   9.292  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.297  -2.215   6.954  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.010  -0.813   7.739  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.834  -2.724   8.345  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.266  -3.277   6.768  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.856  -0.390   7.021  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      12.239  -1.485   7.077  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.982  -2.142   4.914  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.230  -1.949   4.950  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      10.540   0.454   4.857  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      11.251  -0.303   3.522  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.219   0.252   4.794  1.00  0.00           H  
ATOM    849  N   ASN A 143       8.046  -1.290  11.227  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.361  -0.413  12.350  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.601  -1.212  13.631  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.843  -0.638  14.692  1.00  0.00           O  
ATOM    853  CB  ASN A 143       7.227   0.591  12.568  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.606   1.688  13.544  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.745   1.756  14.008  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.651   2.554  13.860  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.208  -1.798  11.239  1.00  0.00           H  
ATOM    858  HA  ASN A 143       9.263   0.127  12.104  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       6.972   1.048  11.624  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.364   0.071  12.957  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.768   2.439  13.452  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.869   3.274  14.489  1.00  0.00           H  
ATOM    863  N   ASN A 144       8.536  -2.538  13.528  1.00  0.00           N  
ATOM    864  CA  ASN A 144       8.749  -3.406  14.680  1.00  0.00           C  
ATOM    865  C   ASN A 144       7.690  -3.167  15.754  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.923  -3.427  16.935  1.00  0.00           O  
ATOM    867  CB  ASN A 144      10.145  -3.179  15.264  1.00  0.00           C  
ATOM    868  CG  ASN A 144      10.831  -4.477  15.643  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      10.324  -5.245  16.461  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      11.992  -4.728  15.049  1.00  0.00           N  
ATOM    871  H   ASN A 144       8.341  -2.943  12.658  1.00  0.00           H  
ATOM    872  HA  ASN A 144       8.674  -4.429  14.341  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      10.756  -2.672  14.533  1.00  0.00           H  
ATOM    874  HB3 ASN A 144      10.064  -2.564  16.149  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      12.336  -4.071  14.408  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      12.457  -5.560  15.275  1.00  0.00           H  
ATOM    877  N   ASP A 145       6.526  -2.674  15.339  1.00  0.00           N  
ATOM    878  CA  ASP A 145       5.436  -2.405  16.272  1.00  0.00           C  
ATOM    879  C   ASP A 145       4.233  -3.300  15.985  1.00  0.00           C  
ATOM    880  O   ASP A 145       3.427  -3.573  16.875  1.00  0.00           O  
ATOM    881  CB  ASP A 145       5.023  -0.933  16.201  1.00  0.00           C  
ATOM    882  CG  ASP A 145       4.745  -0.473  14.783  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       4.366  -1.320  13.947  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       4.906   0.735  14.508  1.00  0.00           O  
ATOM    885  H   ASP A 145       6.398  -2.487  14.386  1.00  0.00           H  
ATOM    886  HA  ASP A 145       5.795  -2.618  17.267  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       4.128  -0.788  16.787  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       5.816  -0.323  16.608  1.00  0.00           H  
ATOM    889  N   GLY A 146       4.115  -3.756  14.741  1.00  0.00           N  
ATOM    890  CA  GLY A 146       3.007  -4.615  14.368  1.00  0.00           C  
ATOM    891  C   GLY A 146       1.759  -3.833  14.008  1.00  0.00           C  
ATOM    892  O   GLY A 146       0.668  -4.137  14.490  1.00  0.00           O  
ATOM    893  H   GLY A 146       4.786  -3.508  14.071  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       3.301  -5.215  13.519  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       2.780  -5.271  15.196  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.919  -2.824  13.157  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.793  -1.998  12.734  1.00  0.00           C  
ATOM    898  C   ARG A 147       1.231  -0.956  11.708  1.00  0.00           C  
ATOM    899  O   ARG A 147       2.195  -0.221  11.925  1.00  0.00           O  
ATOM    900  CB  ARG A 147       0.157  -1.309  13.945  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.255  -1.789  14.243  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -1.453  -2.069  15.725  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -2.204  -1.006  16.388  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -2.430  -0.965  17.699  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -1.964  -1.923  18.490  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -3.123   0.038  18.221  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.813  -2.630  12.806  1.00  0.00           H  
ATOM    908  HA  ARG A 147       0.062  -2.648  12.277  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       0.770  -1.497  14.813  1.00  0.00           H  
ATOM    910  HB3 ARG A 147       0.122  -0.245  13.764  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -1.956  -1.027  13.936  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -1.441  -2.696  13.686  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -1.992  -2.998  15.834  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -0.484  -2.159  16.194  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -2.559  -0.285  15.827  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -1.440  -2.682  18.103  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.136  -1.886  19.475  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -3.476   0.763  17.630  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -3.293   0.069  19.206  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.511  -0.896  10.592  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.815   0.057   9.531  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.335   1.046   9.359  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.493   0.646   9.265  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.099  -0.671   8.198  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.812   0.253   7.212  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.174  -1.220   7.581  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.961   1.403   6.731  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.248  -1.506  10.481  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.703   0.602   9.818  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.736  -1.509   8.414  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.690   0.666   7.685  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.109  -0.320   6.347  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.747  -0.411   7.156  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.756  -1.715   8.342  1.00  0.00           H  
ATOM    935 HG23 ILE A 148       0.085  -1.927   6.805  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.111   1.538   5.672  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.247   2.302   7.253  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.081   1.189   6.922  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.014   2.338   9.339  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.036   3.373   9.206  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.890   4.165   7.908  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.081   4.009   7.171  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -0.971   4.327  10.402  1.00  0.00           C  
ATOM    944  CG  ASP A 149       0.311   5.137  10.430  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       1.325   4.664   9.875  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.301   6.245  11.008  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.926   2.601   9.433  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -1.999   2.886   9.206  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.805   5.011  10.356  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.031   3.753  11.315  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.880   5.019   7.647  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.909   5.861   6.448  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.514   6.343   6.048  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.071   6.123   4.920  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.819   7.069   6.690  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.936   7.210   5.681  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -3.673   7.236   4.317  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -5.257   7.327   6.096  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -4.693   7.375   3.396  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -6.283   7.464   5.182  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -5.997   7.488   3.834  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -7.018   7.627   2.923  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.621   5.083   8.285  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.319   5.273   5.641  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.268   6.979   7.667  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.225   7.971   6.656  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.653   7.143   3.976  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -5.478   7.309   7.153  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -4.466   7.395   2.339  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -7.303   7.553   5.525  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -7.385   8.511   2.985  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.170   7.008   6.975  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.512   7.528   6.717  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.397   6.476   6.056  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.996   6.723   5.009  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.155   8.004   8.020  1.00  0.00           C  
ATOM    977  CG  ASP A 151       1.865   9.464   8.309  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       0.886   9.997   7.747  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       2.617  10.074   9.098  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.238   7.157   7.853  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.416   8.370   6.046  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.774   7.412   8.839  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.225   7.874   7.955  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.475   5.302   6.673  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.287   4.214   6.142  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.591   3.536   4.963  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.239   2.908   4.127  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.581   3.188   7.238  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.920   3.400   7.926  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.955   2.813   9.324  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       5.034   1.573   9.445  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.903   3.594  10.297  1.00  0.00           O  
ATOM    993  H   GLU A 152       1.975   5.165   7.504  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.219   4.636   5.797  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.805   3.245   7.986  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.577   2.200   6.802  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.692   2.929   7.336  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.113   4.460   7.991  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.268   3.667   4.902  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       0.490   3.064   3.825  1.00  0.00           C  
ATOM   1001  C   PHE A 153       0.891   3.651   2.477  1.00  0.00           C  
ATOM   1002  O   PHE A 153       1.234   2.923   1.548  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -1.007   3.276   4.065  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.868   2.886   2.896  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -1.604   1.730   2.180  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.938   3.675   2.514  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -2.391   1.368   1.105  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -3.729   3.319   1.440  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -3.456   2.164   0.735  1.00  0.00           C  
ATOM   1010  H   PHE A 153       0.803   4.178   5.597  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       0.699   2.005   3.818  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -1.315   2.684   4.914  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -1.187   4.319   4.277  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.771   1.108   2.468  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -3.154   4.579   3.064  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -2.174   0.466   0.555  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -4.559   3.942   1.151  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -4.074   1.883  -0.105  1.00  0.00           H  
ATOM   1019  N   LEU A 154       0.846   4.973   2.379  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       1.207   5.657   1.146  1.00  0.00           C  
ATOM   1021  C   LEU A 154       2.638   5.318   0.733  1.00  0.00           C  
ATOM   1022  O   LEU A 154       3.006   5.463  -0.433  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       1.027   7.167   1.316  1.00  0.00           C  
ATOM   1024  CG  LEU A 154      -0.298   7.586   1.965  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154      -0.572   9.062   1.731  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -1.450   6.743   1.433  1.00  0.00           C  
ATOM   1027  H   LEU A 154       0.566   5.501   3.155  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       0.537   5.311   0.372  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       1.839   7.539   1.926  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       1.088   7.629   0.342  1.00  0.00           H  
ATOM   1031  HG  LEU A 154      -0.233   7.426   3.032  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154      -0.080   9.646   2.496  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154      -1.638   9.240   1.772  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154      -0.196   9.349   0.760  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -2.380   7.101   1.848  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -1.303   5.711   1.716  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -1.484   6.819   0.356  1.00  0.00           H  
ATOM   1038  N   GLU A 155       3.434   4.844   1.689  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       4.814   4.461   1.415  1.00  0.00           C  
ATOM   1040  C   GLU A 155       4.852   3.175   0.590  1.00  0.00           C  
ATOM   1041  O   GLU A 155       5.794   2.933  -0.165  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       5.583   4.271   2.725  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       6.662   5.317   2.954  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.877   4.755   3.666  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.551   3.878   3.086  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.153   5.191   4.803  1.00  0.00           O  
ATOM   1047  H   GLU A 155       3.083   4.735   2.597  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       5.274   5.255   0.848  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       4.886   4.319   3.549  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.052   3.298   2.719  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       6.974   5.709   1.997  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       6.249   6.116   3.552  1.00  0.00           H  
ATOM   1053  N   PHE A 156       3.812   2.356   0.742  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       3.702   1.092   0.017  1.00  0.00           C  
ATOM   1055  C   PHE A 156       3.866   1.307  -1.486  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.671   0.641  -2.137  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.340   0.453   0.301  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.388  -1.030   0.539  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.850  -1.538   1.742  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       1.958  -1.915  -0.437  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.880  -2.900   1.969  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.989  -3.278  -0.217  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.449  -3.771   0.988  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.094   2.611   1.357  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.483   0.434   0.367  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       1.916   0.909   1.181  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       1.685   0.633  -0.539  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.187  -0.859   2.510  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.597  -1.531  -1.379  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.242  -3.284   2.911  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.651  -3.958  -0.985  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.469  -4.834   1.163  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.090   2.240  -2.027  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.135   2.548  -3.454  1.00  0.00           C  
ATOM   1075  C   MET A 157       4.244   3.542  -3.768  1.00  0.00           C  
ATOM   1076  O   MET A 157       4.872   3.471  -4.823  1.00  0.00           O  
ATOM   1077  CB  MET A 157       1.795   3.120  -3.915  1.00  0.00           C  
ATOM   1078  CG  MET A 157       0.594   2.466  -3.258  1.00  0.00           C  
ATOM   1079  SD  MET A 157       0.527   0.687  -3.543  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -0.902   0.239  -2.559  1.00  0.00           C  
ATOM   1081  H   MET A 157       2.467   2.732  -1.453  1.00  0.00           H  
ATOM   1082  HA  MET A 157       3.327   1.629  -3.987  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       1.770   4.175  -3.686  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.709   2.990  -4.983  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       0.646   2.645  -2.194  1.00  0.00           H  
ATOM   1086  HG3 MET A 157      -0.302   2.916  -3.655  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.751  -0.741  -2.131  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -1.781   0.227  -3.186  1.00  0.00           H  
ATOM   1089  HE3 MET A 157      -1.034   0.962  -1.767  1.00  0.00           H  
ATOM   1090  N   LYS A 158       4.475   4.475  -2.851  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       5.508   5.492  -3.035  1.00  0.00           C  
ATOM   1092  C   LYS A 158       6.819   4.868  -3.512  1.00  0.00           C  
ATOM   1093  O   LYS A 158       7.598   5.503  -4.222  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       5.735   6.261  -1.731  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       5.352   7.729  -1.819  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       6.302   8.606  -1.016  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       5.599   9.257   0.165  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158       5.876   8.541   1.441  1.00  0.00           N  
ATOM   1099  H   LYS A 158       3.932   4.483  -2.033  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       5.160   6.182  -3.789  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       5.144   5.804  -0.953  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       6.779   6.198  -1.463  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       5.383   8.037  -2.854  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       4.350   7.852  -1.436  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       7.114   7.998  -0.647  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       6.693   9.379  -1.661  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       5.941  10.277   0.253  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       4.534   9.250  -0.018  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158       6.871   8.238   1.471  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       5.267   7.702   1.520  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158       5.691   9.168   2.250  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.051   3.617  -3.123  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       8.263   2.928  -3.528  1.00  0.00           C  
ATOM   1114  C   GLY A 159       8.236   2.529  -4.991  1.00  0.00           C  
ATOM   1115  O   GLY A 159       9.283   2.369  -5.619  1.00  0.00           O  
ATOM   1116  H   GLY A 159       6.393   3.158  -2.561  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       9.109   3.578  -3.357  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       8.377   2.039  -2.925  1.00  0.00           H  
ATOM   1119  N   VAL A 160       7.032   2.371  -5.534  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       6.855   1.993  -6.930  1.00  0.00           C  
ATOM   1121  C   VAL A 160       7.662   2.900  -7.856  1.00  0.00           C  
ATOM   1122  O   VAL A 160       8.141   2.466  -8.904  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       5.368   2.056  -7.330  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       5.174   1.588  -8.763  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       4.519   1.232  -6.372  1.00  0.00           C  
ATOM   1126  H   VAL A 160       6.237   2.515  -4.982  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       7.196   0.975  -7.048  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       5.044   3.085  -7.266  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       5.796   0.725  -8.945  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       5.451   2.381  -9.441  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       4.138   1.325  -8.918  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.150   0.803  -5.608  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       4.025   0.440  -6.917  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       3.777   1.867  -5.912  1.00  0.00           H  
ATOM   1135  N   GLU A 161       7.809   4.160  -7.461  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       8.557   5.127  -8.255  1.00  0.00           C  
ATOM   1137  C   GLU A 161      10.056   4.855  -8.172  1.00  0.00           C  
ATOM   1138  O   GLU A 161      10.839   5.715  -8.626  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       8.259   6.550  -7.780  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.504   7.611  -8.841  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       8.145   9.005  -8.365  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       8.602   9.394  -7.270  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       7.408   9.707  -9.088  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      10.434   3.783  -7.653  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.404   4.447  -6.616  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       8.242   5.027  -9.283  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       7.223   6.607  -7.478  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.885   6.772  -6.929  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.549   7.597  -9.111  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       7.905   7.377  -9.710  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       5.698 -13.026  -4.161  1.00  0.00           N  
ATOM   1153  CA  THR B 128       6.807 -13.917  -3.733  1.00  0.00           C  
ATOM   1154  C   THR B 128       7.681 -13.243  -2.680  1.00  0.00           C  
ATOM   1155  O   THR B 128       7.954 -13.818  -1.626  1.00  0.00           O  
ATOM   1156  CB  THR B 128       7.644 -14.278  -4.961  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       7.757 -13.169  -5.836  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       7.074 -15.434  -5.755  1.00  0.00           C  
ATOM   1159  H1  THR B 128       5.109 -13.554  -4.836  1.00  0.00           H  
ATOM   1160  H2  THR B 128       6.120 -12.186  -4.608  1.00  0.00           H  
ATOM   1161  H3  THR B 128       5.154 -12.767  -3.314  1.00  0.00           H  
ATOM   1162  HA  THR B 128       6.383 -14.817  -3.315  1.00  0.00           H  
ATOM   1163  HB  THR B 128       8.637 -14.557  -4.638  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       6.907 -13.000  -6.250  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       7.080 -16.326  -5.146  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       7.676 -15.596  -6.637  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       6.060 -15.204  -6.048  1.00  0.00           H  
ATOM   1168  N   GLN B 129       8.118 -12.023  -2.972  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       8.962 -11.274  -2.049  1.00  0.00           C  
ATOM   1170  C   GLN B 129       8.776  -9.771  -2.234  1.00  0.00           C  
ATOM   1171  O   GLN B 129       9.082  -9.222  -3.293  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      10.431 -11.646  -2.253  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      11.259 -11.575  -0.981  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      12.736 -11.375  -1.257  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      13.119 -10.861  -2.308  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      13.576 -11.782  -0.312  1.00  0.00           N  
ATOM   1177  H   GLN B 129       7.868 -11.617  -3.829  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       8.669 -11.539  -1.044  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      10.485 -12.655  -2.636  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      10.865 -10.972  -2.977  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      10.906 -10.749  -0.382  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      11.132 -12.497  -0.432  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      13.200 -12.183   0.499  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      14.537 -11.665  -0.464  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.274  -9.111  -1.195  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       8.049  -7.670  -1.238  1.00  0.00           C  
ATOM   1187  C   LYS B 130       7.051  -7.303  -2.332  1.00  0.00           C  
ATOM   1188  O   LYS B 130       7.436  -7.020  -3.467  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.369  -6.933  -1.469  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.174  -6.713  -0.198  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.719  -8.022   0.351  1.00  0.00           C  
ATOM   1192  CE  LYS B 130       9.874  -8.537   1.505  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      10.450  -8.159   2.826  1.00  0.00           N  
ATOM   1194  H   LYS B 130       8.052  -9.604  -0.378  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       7.643  -7.370  -0.283  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       9.973  -7.507  -2.157  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       9.158  -5.969  -1.907  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      11.001  -6.054  -0.417  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.536  -6.258   0.546  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      10.720  -8.759  -0.438  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      11.729  -7.862   0.698  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       8.882  -8.119   1.423  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130       9.818  -9.613   1.441  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      11.025  -8.940   3.201  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130       9.687  -7.950   3.502  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      11.050  -7.316   2.727  1.00  0.00           H  
ATOM   1207  N   ILE B 131       5.767  -7.307  -1.983  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       4.712  -6.972  -2.933  1.00  0.00           C  
ATOM   1209  C   ILE B 131       4.808  -7.828  -4.195  1.00  0.00           C  
ATOM   1210  O   ILE B 131       5.741  -8.615  -4.357  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       4.745  -5.468  -3.296  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       3.342  -4.875  -3.124  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       5.273  -5.240  -4.711  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       3.108  -3.610  -3.912  1.00  0.00           C  
ATOM   1215  H   ILE B 131       5.524  -7.540  -1.063  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       3.762  -7.172  -2.458  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       5.416  -4.975  -2.610  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       2.611  -5.601  -3.444  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       3.182  -4.649  -2.079  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       6.134  -5.870  -4.881  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       5.558  -4.205  -4.826  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       4.502  -5.483  -5.427  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       2.107  -3.253  -3.727  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       3.229  -3.820  -4.963  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       3.822  -2.862  -3.608  1.00  0.00           H  
ATOM   1226  N   PHE B 132       3.834  -7.667  -5.082  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.796  -8.418  -6.327  1.00  0.00           C  
ATOM   1228  C   PHE B 132       3.244  -7.535  -7.448  1.00  0.00           C  
ATOM   1229  O   PHE B 132       3.491  -6.329  -7.461  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       2.950  -9.694  -6.149  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.519  -9.954  -4.731  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       1.432  -9.286  -4.194  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       3.195 -10.867  -3.942  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       1.026  -9.524  -2.894  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       2.796 -11.111  -2.641  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.710 -10.438  -2.116  1.00  0.00           C  
ATOM   1237  H   PHE B 132       3.118  -7.026  -4.894  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       4.808  -8.695  -6.576  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       2.058  -9.613  -6.747  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       3.524 -10.546  -6.483  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       0.900  -8.573  -4.801  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       4.043 -11.391  -4.351  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       0.176  -8.996  -2.488  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       3.333 -11.828  -2.036  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.395 -10.626  -1.100  1.00  0.00           H  
ATOM   1246  N   ASP B 133       2.490  -8.120  -8.381  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       1.905  -7.356  -9.482  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.262  -6.066  -8.970  1.00  0.00           C  
ATOM   1249  O   ASP B 133       1.119  -5.095  -9.712  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.865  -8.200 -10.221  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.888  -7.966 -11.718  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       0.907  -6.788 -12.135  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       0.886  -8.960 -12.475  1.00  0.00           O  
ATOM   1254  H   ASP B 133       2.316  -9.079  -8.326  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.701  -7.100 -10.167  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.061  -9.245 -10.036  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -0.119  -7.952  -9.850  1.00  0.00           H  
ATOM   1258  N   LEU B 134       0.889  -6.065  -7.688  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       0.276  -4.900  -7.056  1.00  0.00           C  
ATOM   1260  C   LEU B 134       1.015  -3.626  -7.447  1.00  0.00           C  
ATOM   1261  O   LEU B 134       0.401  -2.592  -7.707  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       0.297  -5.055  -5.531  1.00  0.00           C  
ATOM   1263  CG  LEU B 134      -0.714  -6.046  -4.934  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134      -1.082  -7.138  -5.930  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134      -0.153  -6.661  -3.661  1.00  0.00           C  
ATOM   1266  H   LEU B 134       1.038  -6.867  -7.150  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -0.747  -4.833  -7.393  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       1.288  -5.373  -5.241  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.112  -4.085  -5.094  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -1.618  -5.514  -4.676  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134      -1.409  -6.688  -6.855  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134      -1.878  -7.742  -5.523  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134      -0.220  -7.759  -6.117  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134      -0.267  -5.966  -2.843  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       0.896  -6.885  -3.800  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -0.687  -7.572  -3.437  1.00  0.00           H  
ATOM   1277  N   ARG B 135       2.341  -3.713  -7.490  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       3.168  -2.570  -7.854  1.00  0.00           C  
ATOM   1279  C   ARG B 135       2.881  -2.132  -9.283  1.00  0.00           C  
ATOM   1280  O   ARG B 135       2.063  -2.733  -9.979  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       4.651  -2.919  -7.721  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       5.528  -1.735  -7.345  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       6.910  -2.184  -6.897  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       7.966  -1.346  -7.459  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       9.255  -1.468  -7.147  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       9.650  -2.391  -6.279  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      10.150  -0.666  -7.705  1.00  0.00           N  
ATOM   1288  H   ARG B 135       2.774  -4.570  -7.274  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       2.932  -1.755  -7.183  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       4.765  -3.680  -6.963  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       5.000  -3.307  -8.667  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       5.633  -1.090  -8.207  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       5.057  -1.191  -6.540  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       6.959  -2.134  -5.819  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       7.065  -3.205  -7.216  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       7.702  -0.656  -8.102  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.980  -3.000  -5.855  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      10.619  -2.478  -6.049  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       9.857   0.031  -8.360  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      11.118  -0.757  -7.471  1.00  0.00           H  
ATOM   1301  N   GLY B 136       3.566  -1.082  -9.710  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       3.387  -0.572 -11.049  1.00  0.00           C  
ATOM   1303  C   GLY B 136       2.007   0.015 -11.260  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.008  -0.565 -10.834  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.201  -0.649  -9.109  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       4.128   0.193 -11.221  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       3.540  -1.375 -11.755  1.00  0.00           H  
ATOM   1308  N   LYS B 137       1.947   1.171 -11.911  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       0.674   1.836 -12.166  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.002   2.247 -10.857  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -1.193   2.538 -10.827  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -0.258   0.920 -12.964  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.360   0.392 -14.248  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -0.705  -0.048 -15.239  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -1.388  -1.331 -14.791  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -0.862  -2.522 -15.513  1.00  0.00           N  
ATOM   1317  H   LYS B 137       2.776   1.589 -12.223  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       0.875   2.724 -12.747  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -0.529   0.076 -12.347  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -1.152   1.470 -13.219  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       0.955   1.173 -14.698  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       0.991  -0.452 -14.012  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -1.448   0.731 -15.324  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.243  -0.214 -16.201  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -1.222  -1.461 -13.732  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -2.448  -1.244 -14.980  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -0.721  -2.297 -16.518  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -1.534  -3.312 -15.437  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137       0.048  -2.816 -15.103  1.00  0.00           H  
ATOM   1330  N   PHE B 138       0.780   2.271  -9.776  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.263   2.650  -8.467  1.00  0.00           C  
ATOM   1332  C   PHE B 138       0.975   3.897  -7.946  1.00  0.00           C  
ATOM   1333  O   PHE B 138       0.996   4.156  -6.743  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       0.431   1.492  -7.478  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -0.794   0.635  -7.348  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -1.058  -0.359  -8.276  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -1.683   0.823  -6.301  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -2.184  -1.151  -8.162  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -2.811   0.034  -6.182  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -3.062  -0.954  -7.114  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.726   2.033  -9.862  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.788   2.869  -8.576  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       1.242   0.862  -7.809  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       0.666   1.888  -6.501  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.371  -0.514  -9.094  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -1.487   1.596  -5.572  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -2.378  -1.923  -8.892  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -3.496   0.191  -5.362  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -3.944  -1.572  -7.023  1.00  0.00           H  
ATOM   1350  N   LYS B 139       1.555   4.667  -8.864  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.266   5.887  -8.507  1.00  0.00           C  
ATOM   1352  C   LYS B 139       2.202   6.900  -9.645  1.00  0.00           C  
ATOM   1353  O   LYS B 139       2.020   6.531 -10.805  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.726   5.574  -8.170  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.453   4.798  -9.258  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       5.037   5.725 -10.314  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       4.778   5.207 -11.721  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       6.030   4.743 -12.380  1.00  0.00           N  
ATOM   1359  H   LYS B 139       1.501   4.408  -9.807  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       1.786   6.309  -7.636  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       4.253   6.503  -8.007  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.756   4.991  -7.261  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       5.257   4.236  -8.808  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       3.757   4.119  -9.731  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       4.587   6.701 -10.213  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       6.103   5.802 -10.160  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       4.084   4.382 -11.667  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       4.345   6.003 -12.309  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       6.441   5.511 -12.948  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       5.828   3.936 -13.003  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       6.723   4.448 -11.663  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.353   8.177  -9.308  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       2.312   9.239 -10.307  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.538  10.604  -9.656  1.00  0.00           C  
ATOM   1375  O   ARG B 140       1.934  10.918  -8.630  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       0.971   9.212 -11.047  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       0.756  10.390 -11.986  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -0.280  11.362 -11.443  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -1.397  11.543 -12.367  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -2.333  10.623 -12.589  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -2.290   9.457 -11.957  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -3.314  10.869 -13.446  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.496   8.410  -8.367  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       3.105   9.053 -11.014  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       0.923   8.307 -11.632  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       0.172   9.205 -10.321  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       1.691  10.911 -12.112  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       0.419  10.017 -12.942  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -0.659  10.981 -10.506  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.195  12.317 -11.276  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -1.453  12.396 -12.847  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -1.554   9.264 -11.310  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -2.997   8.769 -12.129  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -3.352  11.746 -13.925  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -4.017  10.178 -13.614  1.00  0.00           H  
ATOM   1396  N   PRO B 141       3.422  11.434 -10.241  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       3.733  12.757  -9.713  1.00  0.00           C  
ATOM   1398  C   PRO B 141       2.804  13.844 -10.248  1.00  0.00           C  
ATOM   1399  O   PRO B 141       2.662  14.905  -9.640  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       5.161  12.979 -10.202  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       5.255  12.225 -11.491  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       4.198  11.143 -11.459  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       3.715  12.768  -8.633  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       5.332  14.035 -10.349  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       5.857  12.595  -9.472  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       5.072  12.895 -12.317  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       6.236  11.782 -11.581  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       3.571  11.208 -12.336  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       4.656  10.167 -11.398  1.00  0.00           H  
ATOM   1410  N   THR B 142       2.173  13.575 -11.388  1.00  0.00           N  
ATOM   1411  CA  THR B 142       1.258  14.531 -12.004  1.00  0.00           C  
ATOM   1412  C   THR B 142       2.014  15.740 -12.546  1.00  0.00           C  
ATOM   1413  O   THR B 142       2.107  15.934 -13.758  1.00  0.00           O  
ATOM   1414  CB  THR B 142       0.197  14.987 -10.997  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       0.101  14.075  -9.918  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -1.183  15.126 -11.604  1.00  0.00           C  
ATOM   1417  H   THR B 142       2.327  12.714 -11.827  1.00  0.00           H  
ATOM   1418  HA  THR B 142       0.767  14.033 -12.827  1.00  0.00           H  
ATOM   1419  HB  THR B 142       0.482  15.952 -10.602  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       0.615  14.402  -9.176  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -1.670  15.998 -11.193  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -1.766  14.246 -11.375  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -1.096  15.233 -12.675  1.00  0.00           H  
ATOM   1424  N   LEU B 143       2.551  16.551 -11.640  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       3.297  17.742 -12.029  1.00  0.00           C  
ATOM   1426  C   LEU B 143       4.538  17.917 -11.159  1.00  0.00           C  
ATOM   1427  O   LEU B 143       4.780  17.134 -10.240  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       2.407  18.982 -11.923  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       1.158  18.957 -12.807  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -0.023  19.585 -12.083  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       1.422  19.676 -14.122  1.00  0.00           C  
ATOM   1432  H   LEU B 143       2.442  16.344 -10.688  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       3.607  17.619 -13.056  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       2.094  19.087 -10.894  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       2.995  19.846 -12.193  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       0.904  17.931 -13.032  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -0.550  18.823 -11.527  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -0.692  20.031 -12.804  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       0.333  20.345 -11.404  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       1.906  20.622 -13.924  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       0.486  19.850 -14.631  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       2.063  19.068 -14.743  1.00  0.00           H  
ATOM   1443  N   ARG B 144       5.321  18.949 -11.456  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       6.538  19.229 -10.702  1.00  0.00           C  
ATOM   1445  C   ARG B 144       7.081  20.613 -11.042  1.00  0.00           C  
ATOM   1446  O   ARG B 144       7.516  20.859 -12.167  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       7.599  18.166 -10.995  1.00  0.00           C  
ATOM   1448  CG  ARG B 144       8.538  17.907  -9.828  1.00  0.00           C  
ATOM   1449  CD  ARG B 144       7.907  16.980  -8.801  1.00  0.00           C  
ATOM   1450  NE  ARG B 144       7.353  17.715  -7.667  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144       6.971  17.143  -6.527  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144       7.080  15.829  -6.367  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144       6.478  17.885  -5.545  1.00  0.00           N  
ATOM   1454  H   ARG B 144       5.075  19.538 -12.200  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       6.292  19.199  -9.652  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       7.105  17.239 -11.244  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       8.190  18.487 -11.840  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144       9.443  17.451 -10.201  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144       8.775  18.848  -9.353  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144       7.115  16.422  -9.277  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144       8.662  16.296  -8.441  1.00  0.00           H  
ATOM   1462  HE  ARG B 144       7.261  18.687  -7.758  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144       7.450  15.264  -7.104  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       6.791  15.405  -5.509  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144       6.394  18.875  -5.661  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144       6.190  17.455  -4.690  1.00  0.00           H  
ATOM   1467  N   ARG B 145       7.050  21.513 -10.060  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       7.536  22.881 -10.242  1.00  0.00           C  
ATOM   1469  C   ARG B 145       7.073  23.466 -11.575  1.00  0.00           C  
ATOM   1470  O   ARG B 145       7.880  23.714 -12.472  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       9.065  22.920 -10.153  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       9.760  21.954 -11.099  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      11.263  22.181 -11.124  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      11.697  22.831 -12.359  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      12.958  22.847 -12.784  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      13.912  22.252 -12.079  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      13.266  23.460 -13.919  1.00  0.00           N  
ATOM   1478  H   ARG B 145       6.688  21.251  -9.188  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       7.127  23.481  -9.443  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       9.401  23.920 -10.384  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       9.361  22.675  -9.143  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       9.564  20.943 -10.774  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       9.367  22.097 -12.095  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      11.536  22.805 -10.286  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      11.760  21.225 -11.037  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      11.013  23.278 -12.899  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      13.687  21.788 -11.222  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      14.858  22.268 -12.404  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      12.552  23.909 -14.455  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      14.214  23.473 -14.239  1.00  0.00           H  
ATOM   1491  N   VAL B 146       5.766  23.682 -11.698  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       5.186  24.234 -12.916  1.00  0.00           C  
ATOM   1493  C   VAL B 146       5.966  25.456 -13.406  1.00  0.00           C  
ATOM   1494  O   VAL B 146       6.009  25.737 -14.604  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       3.701  24.606 -12.696  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       3.530  26.085 -12.372  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       2.876  24.218 -13.910  1.00  0.00           C  
ATOM   1498  H   VAL B 146       5.173  23.462 -10.951  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       5.231  23.468 -13.676  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       3.336  24.038 -11.852  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       2.526  26.262 -12.016  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       3.704  26.671 -13.262  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       4.239  26.371 -11.609  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       2.926  23.149 -14.048  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       3.269  24.714 -14.785  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       1.849  24.515 -13.757  1.00  0.00           H  
ATOM   1507  N   ARG B 147       6.579  26.175 -12.472  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       7.355  27.363 -12.809  1.00  0.00           C  
ATOM   1509  C   ARG B 147       8.793  27.233 -12.316  1.00  0.00           C  
ATOM   1510  O   ARG B 147       8.985  26.765 -11.174  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       6.708  28.610 -12.202  1.00  0.00           C  
ATOM   1512  CG  ARG B 147       6.677  28.601 -10.683  1.00  0.00           C  
ATOM   1513  CD  ARG B 147       6.124  29.905 -10.130  1.00  0.00           C  
ATOM   1514  NE  ARG B 147       6.684  30.225  -8.819  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147       7.892  30.753  -8.637  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147       8.670  31.022  -9.679  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147       8.323  31.015  -7.411  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       9.714  27.599 -13.076  1.00  0.00           O  
ATOM   1519  H   ARG B 147       6.508  25.901 -11.534  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       7.364  27.460 -13.884  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       7.259  29.481 -12.525  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       5.692  28.684 -12.561  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147       6.051  27.787 -10.349  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147       7.682  28.460 -10.313  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147       6.364  30.703 -10.817  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147       5.052  29.817 -10.042  1.00  0.00           H  
ATOM   1527  HE  ARG B 147       6.131  30.036  -8.032  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147       8.351  30.828 -10.606  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147       9.577  31.419  -9.535  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147       7.741  30.814  -6.623  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147       9.231  31.412  -7.274  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.659  -2.715  10.610  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       4.328   1.579  12.155  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A  89       1.546  24.553  -3.892  1.00  0.00           N  
ATOM      2  CA  MET A  89       2.001  24.887  -5.267  1.00  0.00           C  
ATOM      3  C   MET A  89       2.726  23.710  -5.910  1.00  0.00           C  
ATOM      4  O   MET A  89       2.290  23.182  -6.933  1.00  0.00           O  
ATOM      5  CB  MET A  89       2.929  26.101  -5.192  1.00  0.00           C  
ATOM      6  CG  MET A  89       3.073  26.841  -6.512  1.00  0.00           C  
ATOM      7  SD  MET A  89       4.200  28.243  -6.404  1.00  0.00           S  
ATOM      8  CE  MET A  89       4.112  28.879  -8.076  1.00  0.00           C  
ATOM      9  H1  MET A  89       2.346  24.118  -3.390  1.00  0.00           H  
ATOM     10  H2  MET A  89       0.749  23.890  -3.975  1.00  0.00           H  
ATOM     11  H3  MET A  89       1.253  25.438  -3.431  1.00  0.00           H  
ATOM     12  HA  MET A  89       1.137  25.137  -5.864  1.00  0.00           H  
ATOM     13  HB2 MET A  89       2.541  26.792  -4.458  1.00  0.00           H  
ATOM     14  HB3 MET A  89       3.909  25.772  -4.880  1.00  0.00           H  
ATOM     15  HG2 MET A  89       3.448  26.153  -7.255  1.00  0.00           H  
ATOM     16  HG3 MET A  89       2.100  27.200  -6.815  1.00  0.00           H  
ATOM     17  HE1 MET A  89       5.111  28.989  -8.472  1.00  0.00           H  
ATOM     18  HE2 MET A  89       3.619  29.839  -8.070  1.00  0.00           H  
ATOM     19  HE3 MET A  89       3.554  28.190  -8.693  1.00  0.00           H  
ATOM     20  N   LYS A  90       3.836  23.302  -5.302  1.00  0.00           N  
ATOM     21  CA  LYS A  90       4.622  22.186  -5.815  1.00  0.00           C  
ATOM     22  C   LYS A  90       4.925  21.180  -4.709  1.00  0.00           C  
ATOM     23  O   LYS A  90       5.952  21.272  -4.037  1.00  0.00           O  
ATOM     24  CB  LYS A  90       5.928  22.694  -6.429  1.00  0.00           C  
ATOM     25  CG  LYS A  90       5.752  23.315  -7.805  1.00  0.00           C  
ATOM     26  CD  LYS A  90       6.705  24.480  -8.016  1.00  0.00           C  
ATOM     27  CE  LYS A  90       6.118  25.517  -8.960  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       6.594  25.329 -10.358  1.00  0.00           N  
ATOM     29  H   LYS A  90       4.133  23.762  -4.490  1.00  0.00           H  
ATOM     30  HA  LYS A  90       4.041  21.696  -6.582  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       6.355  23.438  -5.773  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       6.617  21.867  -6.517  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       5.945  22.564  -8.556  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       4.736  23.671  -7.901  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       6.905  24.947  -7.063  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       7.628  24.105  -8.436  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       5.041  25.433  -8.941  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       6.407  26.500  -8.619  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       6.044  25.928 -11.006  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       6.483  24.335 -10.643  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       7.598  25.588 -10.431  1.00  0.00           H  
ATOM     42  N   GLY A  91       4.024  20.221  -4.525  1.00  0.00           N  
ATOM     43  CA  GLY A  91       4.213  19.212  -3.500  1.00  0.00           C  
ATOM     44  C   GLY A  91       3.005  18.308  -3.346  1.00  0.00           C  
ATOM     45  O   GLY A  91       2.148  18.546  -2.496  1.00  0.00           O  
ATOM     46  H   GLY A  91       3.224  20.198  -5.091  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       5.070  18.608  -3.758  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       4.403  19.703  -2.557  1.00  0.00           H  
ATOM     49  N   LYS A  92       2.938  17.268  -4.170  1.00  0.00           N  
ATOM     50  CA  LYS A  92       1.827  16.325  -4.123  1.00  0.00           C  
ATOM     51  C   LYS A  92       2.335  14.888  -4.050  1.00  0.00           C  
ATOM     52  O   LYS A  92       2.721  14.303  -5.062  1.00  0.00           O  
ATOM     53  CB  LYS A  92       0.928  16.503  -5.349  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -0.542  16.679  -5.006  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.315  15.380  -5.176  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -2.059  15.342  -6.501  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -3.491  14.974  -6.323  1.00  0.00           N  
ATOM     58  H   LYS A  92       3.653  17.131  -4.827  1.00  0.00           H  
ATOM     59  HA  LYS A  92       1.252  16.536  -3.233  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       1.254  17.376  -5.896  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.026  15.635  -5.985  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.626  17.003  -3.979  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.967  17.428  -5.658  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -0.621  14.553  -5.140  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -2.028  15.289  -4.369  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -2.003  16.317  -6.961  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -1.586  14.614  -7.144  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -3.605  14.383  -5.475  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -3.829  14.442  -7.150  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -4.070  15.831  -6.216  1.00  0.00           H  
ATOM     71  N   SER A  93       2.332  14.325  -2.846  1.00  0.00           N  
ATOM     72  CA  SER A  93       2.793  12.957  -2.641  1.00  0.00           C  
ATOM     73  C   SER A  93       2.047  12.300  -1.484  1.00  0.00           C  
ATOM     74  O   SER A  93       1.474  11.221  -1.634  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.298  12.938  -2.369  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.036  12.953  -3.579  1.00  0.00           O  
ATOM     77  H   SER A  93       2.013  14.842  -2.077  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.592  12.401  -3.545  1.00  0.00           H  
ATOM     79  HB2 SER A  93       4.567  13.808  -1.788  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.551  12.045  -1.817  1.00  0.00           H  
ATOM     81  HG  SER A  93       4.694  13.640  -4.154  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.060  12.958  -0.329  1.00  0.00           N  
ATOM     83  CA  GLU A  94       1.385  12.438   0.855  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.107  12.257   0.596  1.00  0.00           C  
ATOM     85  O   GLU A  94      -0.688  11.230   0.946  1.00  0.00           O  
ATOM     86  CB  GLU A  94       1.597  13.380   2.042  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.079  12.826   3.359  1.00  0.00           C  
ATOM     88  CD  GLU A  94       1.210  13.816   4.499  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       2.356  14.149   4.868  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       0.167  14.258   5.025  1.00  0.00           O  
ATOM     91  H   GLU A  94       2.534  13.814  -0.272  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.818  11.477   1.088  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       2.655  13.573   2.149  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       1.089  14.311   1.843  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.036  12.571   3.242  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.640  11.937   3.606  1.00  0.00           H  
ATOM     97  N   GLU A  95      -0.721  13.262  -0.019  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.146  13.215  -0.324  1.00  0.00           C  
ATOM     99  C   GLU A  95      -2.472  12.034  -1.234  1.00  0.00           C  
ATOM    100  O   GLU A  95      -3.587  11.512  -1.213  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -2.590  14.521  -0.985  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -2.070  15.765  -0.284  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -0.888  16.387  -1.001  1.00  0.00           C  
ATOM    104  OE1 GLU A  95       0.253  15.940  -0.762  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -1.104  17.322  -1.801  1.00  0.00           O  
ATOM    106  H   GLU A  95      -0.204  14.055  -0.273  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -2.680  13.095   0.606  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.235  14.535  -2.005  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -3.669  14.561  -0.989  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -2.865  16.494  -0.234  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -1.765  15.497   0.717  1.00  0.00           H  
ATOM    112  N   GLU A  96      -1.494  11.618  -2.033  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.681  10.499  -2.950  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.086   9.236  -2.196  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.164   8.687  -2.422  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -0.399  10.243  -3.744  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.565   9.216  -4.853  1.00  0.00           C  
ATOM    118  CD  GLU A  96       0.749   8.858  -5.518  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       1.628   9.741  -5.610  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       0.899   7.695  -5.947  1.00  0.00           O  
ATOM    121  H   GLU A  96      -0.627  12.074  -2.006  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -2.471  10.762  -3.637  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.073  11.172  -4.189  1.00  0.00           H  
ATOM    124  HB3 GLU A  96       0.366   9.890  -3.068  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -0.995   8.319  -4.433  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -1.233   9.618  -5.601  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.216   8.780  -1.301  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.485   7.583  -0.516  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.696   7.781   0.391  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.345   6.815   0.794  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.259   7.212   0.317  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.766   6.336  -0.403  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.072   6.288   0.374  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.212   4.934  -0.609  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.371   9.260  -1.165  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.696   6.778  -1.204  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.230   8.125   0.625  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.593   6.687   1.199  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.972   6.760  -1.375  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.119   5.371   0.943  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.123   7.132   1.046  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.903   6.328  -0.315  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.509   4.567  -1.580  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -0.866   4.962  -0.551  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.598   4.278   0.158  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.000   9.037   0.707  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.137   9.358   1.564  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.419   8.743   1.013  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.240   8.216   1.763  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.297  10.874   1.689  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.227  11.207   2.706  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.449   9.764   0.355  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.944   8.943   2.542  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.343  11.316   1.933  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.650  11.275   0.750  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.050  11.497   2.305  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.578   8.809  -0.305  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.755   8.253  -0.961  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.622   6.741  -1.108  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.618   6.017  -1.105  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.952   8.897  -2.334  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.401   8.870  -2.783  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -9.205   9.656  -2.240  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -8.730   8.062  -3.677  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.885   9.238  -0.849  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.613   8.470  -0.343  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.628   9.926  -2.293  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -6.358   8.365  -3.063  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.384   6.272  -1.233  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.119   4.846  -1.378  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.534   4.088  -0.121  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.075   2.985  -0.201  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.634   4.606  -1.667  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.202   4.871  -3.111  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -1.684   4.892  -3.218  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.789   3.822  -4.043  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.632   6.899  -1.227  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.702   4.483  -2.212  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.055   5.244  -1.016  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.405   3.577  -1.431  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.571   5.838  -3.418  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -1.262   4.216  -2.490  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -1.323   5.893  -3.032  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -1.389   4.582  -4.210  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -3.294   2.876  -3.878  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -3.643   4.130  -5.068  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -4.845   3.716  -3.846  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.277   4.685   1.039  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.624   4.062   2.313  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.135   3.894   2.448  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.619   2.830   2.836  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.090   4.895   3.480  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.985   4.127   4.768  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.201   2.987   4.850  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.669   4.547   5.897  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.101   2.281   6.034  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.574   3.845   7.083  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.789   2.711   7.152  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.842   5.566   1.039  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.163   3.086   2.339  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.105   5.261   3.232  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.749   5.734   3.646  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.664   2.649   3.976  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.283   5.434   5.844  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.486   1.394   6.086  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.112   4.183   7.956  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.712   2.161   8.078  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.874   4.951   2.129  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.331   4.925   2.218  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.914   3.776   1.399  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.948   3.210   1.754  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.915   6.255   1.738  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.232   7.223   2.866  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.347   8.651   2.357  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.451   8.808   1.414  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -11.564   9.831   0.569  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -10.645  10.788   0.548  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -12.599   9.897  -0.257  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.429   5.772   1.829  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.595   4.781   3.255  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.204   6.728   1.076  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.827   6.060   1.193  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.169   6.937   3.320  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.443   7.174   3.602  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.509   9.307   3.199  1.00  0.00           H  
ATOM    226  HD3 ARG A 102      -9.424   8.919   1.865  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.145   8.116   1.409  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -9.861  10.744   1.168  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -10.735  11.554  -0.089  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -13.295   9.179  -0.245  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -12.684  10.665  -0.891  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.247   3.439   0.300  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.705   2.360  -0.569  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.113   1.020  -0.142  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.828   0.026  -0.019  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.330   2.656  -2.023  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.359   2.164  -3.028  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.634   1.148  -4.331  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.621   2.358  -5.179  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.431   3.928   0.067  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.780   2.306  -0.490  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.221   3.723  -2.144  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -8.385   2.180  -2.242  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.100   1.577  -2.506  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -10.835   3.021  -3.482  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -9.059   2.583  -6.141  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -7.627   1.960  -5.321  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.567   3.260  -4.588  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.802   1.000   0.077  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.114  -0.220   0.484  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.677  -0.760   1.796  1.00  0.00           C  
ATOM    252  O   PHE A 104      -7.617  -1.962   2.058  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.614   0.038   0.628  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.762  -1.107   0.161  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.790  -2.323   0.824  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -3.936  -0.968  -0.942  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.009  -3.379   0.395  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.152  -2.020  -1.376  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.189  -3.228  -0.706  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.285   1.823  -0.041  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.269  -0.959  -0.288  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.347   0.907   0.047  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.385   0.222   1.668  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.431  -2.443   1.685  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.906  -0.024  -1.466  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.039  -4.322   0.921  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.513  -1.899  -2.237  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.578  -4.051  -1.043  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.221   0.130   2.619  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.789  -0.267   3.902  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.062  -1.086   3.705  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.069  -2.298   3.922  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -9.079   0.965   4.763  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -9.300   0.614   6.222  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.958  -0.521   6.618  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -9.813   1.473   6.968  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.239   1.075   2.360  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.058  -0.882   4.408  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.243   1.646   4.699  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.966   1.457   4.392  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.139  -0.417   3.295  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.420  -1.084   3.069  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.972  -1.694   4.356  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.932  -2.465   4.323  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.263  -2.176   2.014  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.219  -1.648   0.590  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.266  -2.457  -0.275  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.502  -2.202  -1.755  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.311  -3.282  -2.383  1.00  0.00           N  
ATOM    290  H   LYS A 106     -11.071   0.547   3.141  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.118  -0.345   2.706  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.347  -2.712   2.207  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.094  -2.860   2.098  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.210  -1.704   0.164  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.890  -0.619   0.607  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.251  -2.181  -0.030  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.415  -3.508  -0.071  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.023  -1.263  -1.867  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -10.545  -2.143  -2.254  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.325  -3.062  -2.302  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -12.126  -4.189  -1.910  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.067  -3.373  -3.390  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.363  -1.351   5.483  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.793  -1.871   6.776  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.432  -0.775   7.626  1.00  0.00           C  
ATOM    306  O   ASN A 107     -14.196  -1.061   8.548  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.604  -2.481   7.519  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.956  -3.790   8.199  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.756  -4.573   7.688  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.358  -4.033   9.359  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.604  -0.738   5.447  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.526  -2.643   6.595  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.806  -2.666   6.815  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.261  -1.786   8.271  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.732  -3.364   9.707  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.567  -4.872   9.821  1.00  0.00           H  
ATOM    317  N   ALA A 108     -13.113   0.478   7.315  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.655   1.612   8.055  1.00  0.00           C  
ATOM    319  C   ALA A 108     -13.125   1.634   9.484  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.828   2.032  10.413  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -15.176   1.571   8.054  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.497   0.645   6.572  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -13.342   2.517   7.553  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.563   2.573   7.944  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -15.526   1.150   8.985  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.519   0.961   7.231  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.878   1.204   9.652  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -11.249   1.173  10.967  1.00  0.00           C  
ATOM    329  C   ASP A 109     -10.051   2.116  11.016  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.880   2.869  11.974  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.807  -0.250  11.313  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.827  -0.813  10.302  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.809  -0.321   9.155  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -9.078  -1.747  10.658  1.00  0.00           O  
ATOM    335  H   ASP A 109     -11.368   0.900   8.872  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.979   1.501  11.692  1.00  0.00           H  
ATOM    337  HB2 ASP A 109     -10.333  -0.248  12.283  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.675  -0.892  11.342  1.00  0.00           H  
ATOM    339  N   GLY A 110      -9.227   2.072   9.973  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -8.058   2.930   9.915  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.752   2.155   9.909  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.677   2.746  10.002  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.416   1.453   9.237  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -8.110   3.527   9.017  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -8.067   3.589  10.771  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.839   0.831   9.801  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.647  -0.011   9.786  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.809  -1.167   8.804  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.925  -1.496   8.401  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -5.361  -0.559  11.188  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.675   0.415  12.302  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -5.003   1.626  12.403  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -6.644   0.122  13.254  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.287   2.518  13.419  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.935   1.009  14.273  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -6.254   2.205  14.351  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -6.540   3.090  15.365  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.721   0.412   9.731  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.818   0.601   9.470  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -5.957  -1.445  11.348  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -4.315  -0.819  11.259  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.246   1.869  11.671  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -7.175  -0.816  13.190  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.754   3.455  13.480  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -7.692   0.763  15.003  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.218   2.739  16.198  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.692  -1.788   8.421  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.735  -2.910   7.488  1.00  0.00           C  
ATOM    369  C   ILE A 112      -4.237  -4.192   8.146  1.00  0.00           C  
ATOM    370  O   ILE A 112      -3.166  -4.216   8.752  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.898  -2.631   6.224  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -4.304  -1.290   5.606  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -4.063  -3.760   5.215  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.661  -1.017   4.263  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.823  -1.488   8.774  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.764  -3.051   7.187  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.859  -2.588   6.510  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.375  -1.275   5.469  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -4.022  -0.493   6.278  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.356  -4.664   5.729  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.126  -3.926   4.704  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.822  -3.492   4.496  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.207  -1.539   3.490  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.638  -1.362   4.277  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.681   0.044   4.063  1.00  0.00           H  
ATOM    386  N   ASP A 113      -5.024  -5.256   8.020  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -4.669  -6.546   8.599  1.00  0.00           C  
ATOM    388  C   ASP A 113      -4.705  -7.644   7.540  1.00  0.00           C  
ATOM    389  O   ASP A 113      -4.872  -7.368   6.352  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -5.620  -6.892   9.747  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -7.055  -7.051   9.283  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -7.746  -6.022   9.127  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -7.488  -8.204   9.075  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.865  -5.171   7.524  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -3.664  -6.470   8.987  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -5.304  -7.819  10.202  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.585  -6.104  10.485  1.00  0.00           H  
ATOM    398  N   LEU A 114      -4.548  -8.891   7.977  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -4.560 -10.035   7.068  1.00  0.00           C  
ATOM    400  C   LEU A 114      -5.738  -9.961   6.098  1.00  0.00           C  
ATOM    401  O   LEU A 114      -5.622 -10.356   4.937  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -4.622 -11.341   7.862  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -3.296 -11.784   8.483  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -2.972 -10.940   9.706  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -3.348 -13.260   8.850  1.00  0.00           C  
ATOM    406  H   LEU A 114      -4.418  -9.047   8.936  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -3.642 -10.014   6.501  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -5.346 -11.221   8.655  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -4.963 -12.123   7.201  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -2.504 -11.645   7.762  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -2.251 -11.459  10.321  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -3.873 -10.770  10.276  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -2.561  -9.993   9.391  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -2.948 -13.847   8.036  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -4.372 -13.549   9.034  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.760 -13.431   9.740  1.00  0.00           H  
ATOM    417  N   GLU A 115      -6.868  -9.456   6.580  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -8.063  -9.333   5.753  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.823  -8.384   4.584  1.00  0.00           C  
ATOM    420  O   GLU A 115      -8.047  -8.739   3.427  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -9.242  -8.838   6.593  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.941  -9.964   7.329  1.00  0.00           C  
ATOM    423  OE1 GLU A 115     -10.009 -11.082   6.777  1.00  0.00           O  
ATOM    424  OE2 GLU A 115     -10.419  -9.728   8.459  1.00  0.00           O  
ATOM    425  H   GLU A 115      -6.899  -9.158   7.513  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -8.297 -10.312   5.363  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.884  -8.125   7.321  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.960  -8.355   5.946  1.00  0.00           H  
ATOM    429  N   GLU A 116      -7.364  -7.175   4.894  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -7.092  -6.175   3.868  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.821  -6.516   3.096  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.676  -6.151   1.929  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.965  -4.788   4.500  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -8.286  -4.219   4.991  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.580  -4.587   6.432  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.714  -4.336   7.297  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.675  -5.125   6.695  1.00  0.00           O  
ATOM    438  H   GLU A 116      -7.204  -6.951   5.834  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.925  -6.171   3.180  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.290  -4.850   5.341  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.554  -4.109   3.769  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.251  -3.143   4.910  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -9.081  -4.600   4.367  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.902  -7.220   3.752  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.645  -7.610   3.121  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.903  -8.357   1.818  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.128  -8.254   0.867  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.822  -8.483   4.068  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -2.046  -7.719   5.142  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -1.262  -8.684   6.015  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -1.118  -6.692   4.505  1.00  0.00           C  
ATOM    452  H   LEU A 117      -5.073  -7.484   4.680  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -3.090  -6.710   2.900  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -3.492  -9.174   4.560  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.115  -9.049   3.481  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -2.745  -7.191   5.775  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -1.230  -8.310   7.028  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -0.256  -8.777   5.634  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -1.743  -9.651   6.004  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -1.163  -6.782   3.430  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.105  -6.865   4.838  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.427  -5.699   4.797  1.00  0.00           H  
ATOM    463  N   LYS A 118      -5.003  -9.103   1.779  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.370  -9.859   0.588  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.432  -8.938  -0.626  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.044  -9.318  -1.731  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.722 -10.546   0.795  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.977 -11.697  -0.167  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.545 -11.208  -1.491  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.844 -10.442  -1.296  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.791 -10.659  -2.424  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.584  -9.139   2.567  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.612 -10.610   0.421  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.764 -10.933   1.803  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.506  -9.816   0.667  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.046 -12.209  -0.354  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -7.681 -12.381   0.286  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -6.823 -10.559  -1.962  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.732 -12.061  -2.126  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.309 -10.773  -0.379  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.618  -9.387  -1.224  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.467 -11.412  -2.184  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.270 -10.937  -3.280  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.318  -9.784  -2.622  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.913  -7.718  -0.403  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.021  -6.728  -1.468  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.678  -6.526  -2.162  1.00  0.00           C  
ATOM    488  O   ILE A 119      -4.621  -6.273  -3.365  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.522  -5.375  -0.921  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.871  -5.552  -0.223  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.632  -4.350  -2.041  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.103  -4.568   0.903  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.198  -7.476   0.503  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.739  -7.090  -2.190  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.800  -5.012  -0.206  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.663  -5.421  -0.945  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.927  -6.549   0.189  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.756  -4.860  -2.985  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -5.733  -3.751  -2.071  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.484  -3.711  -1.862  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -9.102  -4.697   1.292  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.988  -3.561   0.531  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.385  -4.745   1.690  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.598  -6.646  -1.396  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.254  -6.483  -1.939  1.00  0.00           C  
ATOM    506  C   MET A 120      -1.999  -7.497  -3.048  1.00  0.00           C  
ATOM    507  O   MET A 120      -1.309  -7.205  -4.025  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.209  -6.645  -0.833  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.487  -5.796   0.397  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.413  -4.351   0.504  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.878  -3.700   2.106  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.707  -6.854  -0.444  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.181  -5.488  -2.351  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.181  -7.681  -0.529  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.242  -6.368  -1.225  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.513  -5.460   0.362  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.339  -6.403   1.278  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.277  -2.831   2.330  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.717  -4.454   2.862  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.922  -3.422   2.092  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.565  -8.689  -2.890  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.404  -9.749  -3.878  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.465  -9.640  -4.969  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.237 -10.037  -6.112  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.480 -11.121  -3.205  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.371 -12.096  -3.601  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -0.094 -11.793  -2.833  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.812 -13.532  -3.360  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.105  -8.859  -2.090  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.431  -9.634  -4.330  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.439 -10.975  -2.135  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.430 -11.571  -3.453  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.160 -11.982  -4.655  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -0.017 -12.458  -1.985  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.116 -10.770  -2.486  1.00  0.00           H  
ATOM    536 HD13 LEU A 121       0.759 -11.935  -3.480  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.435 -13.869  -2.406  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.424 -14.164  -4.144  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -2.891 -13.581  -3.358  1.00  0.00           H  
ATOM    540  N   GLN A 122      -4.624  -9.097  -4.611  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -5.716  -8.933  -5.563  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.291  -8.045  -6.729  1.00  0.00           C  
ATOM    543  O   GLN A 122      -5.802  -8.176  -7.841  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -6.941  -8.335  -4.868  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.256  -8.951  -5.318  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.836  -8.261  -6.537  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.419  -8.517  -7.667  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.804  -7.379  -6.314  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.747  -8.796  -3.687  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.971  -9.910  -5.946  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -6.845  -8.483  -3.803  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -6.976  -7.275  -5.073  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -8.090  -9.990  -5.557  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.968  -8.878  -4.508  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.085  -7.225  -5.388  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -10.197  -6.919  -7.084  1.00  0.00           H  
ATOM    557  N   ALA A 123      -4.352  -7.141  -6.465  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.857  -6.230  -7.490  1.00  0.00           C  
ATOM    559  C   ALA A 123      -3.101  -6.986  -8.578  1.00  0.00           C  
ATOM    560  O   ALA A 123      -3.204  -6.658  -9.760  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -2.963  -5.170  -6.864  1.00  0.00           C  
ATOM    562  H   ALA A 123      -3.983  -7.085  -5.559  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -4.707  -5.734  -7.934  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -3.512  -4.644  -6.096  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -2.648  -4.470  -7.624  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -2.095  -5.642  -6.427  1.00  0.00           H  
ATOM    567  N   THR A 124      -2.340  -7.997  -8.171  1.00  0.00           N  
ATOM    568  CA  THR A 124      -1.566  -8.798  -9.112  1.00  0.00           C  
ATOM    569  C   THR A 124      -2.362 -10.014  -9.575  1.00  0.00           C  
ATOM    570  O   THR A 124      -2.418 -10.315 -10.768  1.00  0.00           O  
ATOM    571  CB  THR A 124      -0.252  -9.247  -8.472  1.00  0.00           C  
ATOM    572  OG1 THR A 124       0.548  -9.947  -9.409  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.447 -10.148  -7.272  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.298  -8.209  -7.215  1.00  0.00           H  
ATOM    575  HA  THR A 124      -1.346  -8.180  -9.970  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.294  -8.374  -8.145  1.00  0.00           H  
ATOM    577  HG1 THR A 124       0.080 -10.730  -9.708  1.00  0.00           H  
ATOM    578 HG21 THR A 124       0.512 -10.362  -6.823  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -0.911 -11.071  -7.586  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -1.080  -9.654  -6.550  1.00  0.00           H  
ATOM    581  N   GLY A 125      -2.975 -10.710  -8.624  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -3.759 -11.885  -8.954  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.980 -13.173  -8.771  1.00  0.00           C  
ATOM    584  O   GLY A 125      -3.557 -14.217  -8.467  1.00  0.00           O  
ATOM    585  H   GLY A 125      -2.894 -10.424  -7.691  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.631 -11.912  -8.318  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.079 -11.814  -9.983  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.666 -13.100  -8.958  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.807 -14.271  -8.812  1.00  0.00           C  
ATOM    590  C   GLU A 126       0.658 -13.902  -9.023  1.00  0.00           C  
ATOM    591  O   GLU A 126       1.011 -13.263 -10.014  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -1.219 -15.357  -9.807  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -1.228 -14.887 -11.253  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -0.020 -15.371 -12.031  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       0.987 -15.743 -11.394  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -0.082 -15.378 -13.279  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.264 -12.240  -9.200  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.931 -14.649  -7.809  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.529 -16.185  -9.725  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -2.212 -15.701  -9.557  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -2.120 -15.259 -11.734  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -1.238 -13.807 -11.266  1.00  0.00           H  
ATOM    603  N   THR A 127       1.506 -14.309  -8.084  1.00  0.00           N  
ATOM    604  CA  THR A 127       2.933 -14.022  -8.169  1.00  0.00           C  
ATOM    605  C   THR A 127       3.707 -14.780  -7.098  1.00  0.00           C  
ATOM    606  O   THR A 127       4.709 -15.434  -7.385  1.00  0.00           O  
ATOM    607  CB  THR A 127       3.182 -12.520  -8.029  1.00  0.00           C  
ATOM    608  OG1 THR A 127       4.566 -12.251  -7.893  1.00  0.00           O  
ATOM    609  CG2 THR A 127       2.476 -11.906  -6.840  1.00  0.00           C  
ATOM    610  H   THR A 127       1.165 -14.816  -7.318  1.00  0.00           H  
ATOM    611  HA  THR A 127       3.278 -14.345  -9.137  1.00  0.00           H  
ATOM    612  HB  THR A 127       2.825 -12.022  -8.919  1.00  0.00           H  
ATOM    613  HG1 THR A 127       4.812 -11.532  -8.480  1.00  0.00           H  
ATOM    614 HG21 THR A 127       3.011 -12.154  -5.936  1.00  0.00           H  
ATOM    615 HG22 THR A 127       1.469 -12.292  -6.780  1.00  0.00           H  
ATOM    616 HG23 THR A 127       2.444 -10.833  -6.956  1.00  0.00           H  
ATOM    617  N   ILE A 128       3.234 -14.687  -5.862  1.00  0.00           N  
ATOM    618  CA  ILE A 128       3.878 -15.365  -4.744  1.00  0.00           C  
ATOM    619  C   ILE A 128       2.974 -16.456  -4.167  1.00  0.00           C  
ATOM    620  O   ILE A 128       3.059 -17.615  -4.573  1.00  0.00           O  
ATOM    621  CB  ILE A 128       4.271 -14.369  -3.629  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       5.185 -13.276  -4.182  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       4.951 -15.093  -2.477  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       6.404 -13.811  -4.903  1.00  0.00           C  
ATOM    625  H   ILE A 128       2.431 -14.151  -5.700  1.00  0.00           H  
ATOM    626  HA  ILE A 128       4.782 -15.826  -5.116  1.00  0.00           H  
ATOM    627  HB  ILE A 128       3.370 -13.911  -3.251  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       4.628 -12.668  -4.879  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       5.526 -12.659  -3.364  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       5.415 -15.997  -2.844  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.217 -15.344  -1.725  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       5.705 -14.452  -2.045  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       6.151 -14.022  -5.931  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       6.739 -14.717  -4.420  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       7.193 -13.074  -4.871  1.00  0.00           H  
ATOM    636  N   THR A 129       2.110 -16.080  -3.222  1.00  0.00           N  
ATOM    637  CA  THR A 129       1.191 -17.023  -2.588  1.00  0.00           C  
ATOM    638  C   THR A 129       0.584 -16.411  -1.331  1.00  0.00           C  
ATOM    639  O   THR A 129       0.956 -15.310  -0.924  1.00  0.00           O  
ATOM    640  CB  THR A 129       1.910 -18.331  -2.233  1.00  0.00           C  
ATOM    641  OG1 THR A 129       1.149 -19.092  -1.313  1.00  0.00           O  
ATOM    642  CG2 THR A 129       3.280 -18.115  -1.627  1.00  0.00           C  
ATOM    643  H   THR A 129       2.088 -15.143  -2.943  1.00  0.00           H  
ATOM    644  HA  THR A 129       0.399 -17.235  -3.289  1.00  0.00           H  
ATOM    645  HB  THR A 129       2.035 -18.916  -3.133  1.00  0.00           H  
ATOM    646  HG1 THR A 129       1.416 -20.013  -1.360  1.00  0.00           H  
ATOM    647 HG21 THR A 129       3.994 -17.917  -2.412  1.00  0.00           H  
ATOM    648 HG22 THR A 129       3.577 -19.001  -1.085  1.00  0.00           H  
ATOM    649 HG23 THR A 129       3.246 -17.274  -0.951  1.00  0.00           H  
ATOM    650  N   GLU A 130      -0.349 -17.130  -0.715  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.000 -16.656   0.501  1.00  0.00           C  
ATOM    652  C   GLU A 130       0.032 -16.297   1.568  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.239 -15.495   2.462  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.962 -17.719   1.037  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.352 -17.185   1.340  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.355 -17.520   0.254  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.924 -18.632   0.294  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.572 -16.673  -0.637  1.00  0.00           O  
ATOM    659  H   GLU A 130      -0.602 -18.002  -1.084  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.563 -15.769   0.249  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.055 -18.506   0.302  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.553 -18.135   1.946  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.694 -17.614   2.270  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.297 -16.110   1.440  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.216 -16.895   1.467  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.288 -16.637   2.422  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.696 -15.167   2.402  1.00  0.00           C  
ATOM    668  O   ASP A 131       2.765 -14.520   3.447  1.00  0.00           O  
ATOM    669  CB  ASP A 131       3.498 -17.522   2.112  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.650 -18.661   3.101  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       2.716 -19.483   3.209  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.704 -18.730   3.769  1.00  0.00           O  
ATOM    673  H   ASP A 131       1.374 -17.525   0.734  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.918 -16.881   3.407  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       3.385 -17.942   1.124  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       4.395 -16.920   2.142  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.971 -14.644   1.208  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.376 -13.250   1.060  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.384 -12.310   1.742  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.750 -11.217   2.174  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.509 -12.892  -0.422  1.00  0.00           C  
ATOM    682  CG  ASP A 132       4.916 -12.456  -0.781  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       5.876 -13.089  -0.294  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       5.058 -11.482  -1.547  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.902 -15.208   0.409  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.340 -13.137   1.534  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.254 -13.756  -1.020  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       2.830 -12.085  -0.656  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.131 -12.742   1.841  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.096 -11.936   2.476  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.472 -11.602   3.917  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.449 -10.440   4.323  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.267 -12.659   2.465  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.668 -13.023   1.032  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.334 -11.795   3.118  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.023 -11.824   0.177  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.897 -13.623   1.483  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.002 -11.017   1.917  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.171 -13.565   3.044  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.849 -13.538   0.554  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -2.529 -13.675   1.062  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -3.261 -12.347   3.173  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.482 -10.901   2.531  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -2.016 -11.524   4.114  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -1.339 -11.762  -0.657  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -1.951 -10.925   0.770  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.032 -11.932  -0.194  1.00  0.00           H  
ATOM    708  N   GLU A 134       0.819 -12.630   4.686  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.200 -12.449   6.082  1.00  0.00           C  
ATOM    710  C   GLU A 134       2.604 -11.864   6.193  1.00  0.00           C  
ATOM    711  O   GLU A 134       2.875 -11.035   7.062  1.00  0.00           O  
ATOM    712  CB  GLU A 134       1.131 -13.782   6.827  1.00  0.00           C  
ATOM    713  CG  GLU A 134      -0.261 -14.126   7.332  1.00  0.00           C  
ATOM    714  CD  GLU A 134      -1.075 -14.900   6.315  1.00  0.00           C  
ATOM    715  OE1 GLU A 134      -0.580 -15.936   5.822  1.00  0.00           O  
ATOM    716  OE2 GLU A 134      -2.208 -14.472   6.010  1.00  0.00           O  
ATOM    717  H   GLU A 134       0.818 -13.533   4.304  1.00  0.00           H  
ATOM    718  HA  GLU A 134       0.500 -11.760   6.530  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.454 -14.570   6.162  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       1.799 -13.743   7.675  1.00  0.00           H  
ATOM    721  HG2 GLU A 134      -0.168 -14.724   8.226  1.00  0.00           H  
ATOM    722  HG3 GLU A 134      -0.781 -13.209   7.566  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.494 -12.300   5.307  1.00  0.00           N  
ATOM    724  CA  GLU A 135       4.870 -11.818   5.306  1.00  0.00           C  
ATOM    725  C   GLU A 135       4.929 -10.347   4.912  1.00  0.00           C  
ATOM    726  O   GLU A 135       5.797  -9.605   5.373  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.725 -12.652   4.349  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.109 -12.973   4.891  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.694 -14.234   4.286  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.337 -14.138   3.219  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       7.510 -15.317   4.879  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.217 -12.960   4.638  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.260 -11.924   6.308  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.216 -13.583   4.149  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       5.842 -12.109   3.422  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.768 -12.147   4.670  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.041 -13.102   5.961  1.00  0.00           H  
ATOM    738  N   LEU A 136       3.999  -9.929   4.061  1.00  0.00           N  
ATOM    739  CA  LEU A 136       3.947  -8.544   3.610  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.711  -7.605   4.787  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.382  -6.583   4.925  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.841  -8.361   2.567  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.715  -6.945   1.997  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.087  -6.307   1.854  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.995  -6.972   0.658  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.332 -10.566   3.730  1.00  0.00           H  
ATOM    747  HA  LEU A 136       4.899  -8.306   3.160  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.031  -9.041   1.749  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       1.898  -8.626   3.022  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.136  -6.339   2.679  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.021  -5.452   1.198  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.777  -7.028   1.442  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.435  -5.991   2.826  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       0.960  -7.243   0.811  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.465  -7.697   0.010  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.047  -5.994   0.201  1.00  0.00           H  
ATOM    757  N   MET A 137       2.749  -7.965   5.630  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.402  -7.171   6.809  1.00  0.00           C  
ATOM    759  C   MET A 137       3.649  -6.635   7.506  1.00  0.00           C  
ATOM    760  O   MET A 137       3.648  -5.524   8.036  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.590  -8.016   7.792  1.00  0.00           C  
ATOM    762  CG  MET A 137       0.875  -7.196   8.853  1.00  0.00           C  
ATOM    763  SD  MET A 137      -0.269  -5.994   8.148  1.00  0.00           S  
ATOM    764  CE  MET A 137      -0.703  -5.046   9.604  1.00  0.00           C  
ATOM    765  H   MET A 137       2.257  -8.790   5.452  1.00  0.00           H  
ATOM    766  HA  MET A 137       1.800  -6.337   6.482  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.852  -8.577   7.242  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.256  -8.705   8.290  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.320  -7.866   9.493  1.00  0.00           H  
ATOM    770  HG3 MET A 137       1.613  -6.669   9.440  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -1.670  -5.364   9.965  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -0.740  -3.996   9.352  1.00  0.00           H  
ATOM    773  HE3 MET A 137       0.039  -5.206  10.372  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.712  -7.433   7.499  1.00  0.00           N  
ATOM    775  CA  LYS A 138       5.969  -7.042   8.129  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.400  -5.652   7.666  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.045  -4.911   8.408  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.061  -8.064   7.807  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.009  -8.327   8.966  1.00  0.00           C  
ATOM    780  CD  LYS A 138       7.642  -9.602   9.709  1.00  0.00           C  
ATOM    781  CE  LYS A 138       8.879 -10.388  10.113  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       8.723 -11.019  11.452  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.650  -8.307   7.060  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.811  -7.019   9.197  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.593  -8.999   7.532  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.640  -7.703   6.971  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.014  -8.423   8.582  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.962  -7.494   9.652  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       7.088  -9.342  10.598  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       7.029 -10.217   9.067  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       9.055 -11.161   9.379  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.725  -9.716  10.137  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       7.837 -11.562  11.491  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       8.701 -10.288  12.192  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       9.520 -11.662  11.640  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.032  -5.306   6.437  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.371  -4.005   5.874  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.472  -2.919   6.453  1.00  0.00           C  
ATOM    799  O   ASP A 139       5.953  -1.925   6.997  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.240  -4.034   4.350  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.153  -3.032   3.671  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.336  -3.365   3.447  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       6.686  -1.915   3.365  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.515  -5.938   5.897  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.396  -3.786   6.135  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.490  -5.021   3.992  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.219  -3.805   4.079  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.162  -3.120   6.338  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.217  -2.152   6.862  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.360  -1.971   8.359  1.00  0.00           C  
ATOM    811  O   GLY A 140       3.585  -0.860   8.840  1.00  0.00           O  
ATOM    812  H   GLY A 140       3.836  -3.933   5.899  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.383  -1.201   6.377  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.211  -2.486   6.646  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.233  -3.068   9.097  1.00  0.00           N  
ATOM    816  CA  ASP A 141       3.350  -3.033  10.548  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.729  -3.513  10.994  1.00  0.00           C  
ATOM    818  O   ASP A 141       4.868  -4.601  11.554  1.00  0.00           O  
ATOM    819  CB  ASP A 141       2.262  -3.898  11.186  1.00  0.00           C  
ATOM    820  CG  ASP A 141       2.082  -3.605  12.663  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       2.489  -2.510  13.105  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       1.533  -4.469  13.378  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.056  -3.924   8.653  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.218  -2.010  10.867  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       1.323  -3.712  10.684  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       2.528  -4.939  11.073  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.745  -2.695  10.740  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.113  -3.038  11.114  1.00  0.00           C  
ATOM    829  C   LYS A 142       7.499  -2.380  12.436  1.00  0.00           C  
ATOM    830  O   LYS A 142       8.667  -2.069  12.668  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.087  -2.610  10.013  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.181  -3.630   9.739  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.499  -3.224  10.383  1.00  0.00           C  
ATOM    834  CE  LYS A 142      11.497  -2.731   9.347  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.702  -3.724   8.257  1.00  0.00           N  
ATOM    836  H   LYS A 142       5.572  -1.842  10.290  1.00  0.00           H  
ATOM    837  HA  LYS A 142       7.166  -4.110  11.231  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       7.533  -2.455   9.100  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.555  -1.680  10.303  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       8.877  -4.585  10.140  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.322  -3.713   8.672  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.314  -2.432  11.093  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.916  -4.079  10.894  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.128  -1.811   8.919  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      12.442  -2.546   9.837  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.663  -3.634   7.867  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      11.015  -3.564   7.493  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.577  -4.689   8.624  1.00  0.00           H  
ATOM    849  N   ASN A 143       6.509  -2.171  13.299  1.00  0.00           N  
ATOM    850  CA  ASN A 143       6.745  -1.550  14.598  1.00  0.00           C  
ATOM    851  C   ASN A 143       6.440  -2.519  15.740  1.00  0.00           C  
ATOM    852  O   ASN A 143       6.758  -2.244  16.897  1.00  0.00           O  
ATOM    853  CB  ASN A 143       5.891  -0.290  14.744  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.363   0.837  13.847  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.221   1.633  14.229  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.804   0.910  12.644  1.00  0.00           N  
ATOM    857  H   ASN A 143       5.599  -2.441  13.057  1.00  0.00           H  
ATOM    858  HA  ASN A 143       7.787  -1.273  14.648  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       4.868  -0.524  14.488  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       5.932   0.049  15.769  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.128   0.242  12.407  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.091   1.629  12.043  1.00  0.00           H  
ATOM    863  N   ASN A 144       5.821  -3.653  15.413  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.477  -4.653  16.418  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.458  -4.098  17.409  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.674  -4.126  18.621  1.00  0.00           O  
ATOM    867  CB  ASN A 144       6.733  -5.118  17.159  1.00  0.00           C  
ATOM    868  CG  ASN A 144       6.529  -6.445  17.864  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       6.198  -7.451  17.237  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       6.727  -6.453  19.178  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.590  -3.820  14.477  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.039  -5.497  15.906  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       7.541  -5.229  16.451  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       7.004  -4.377  17.896  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       6.989  -5.614  19.612  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       6.602  -7.297  19.659  1.00  0.00           H  
ATOM    877  N   ASP A 145       3.347  -3.593  16.884  1.00  0.00           N  
ATOM    878  CA  ASP A 145       2.293  -3.031  17.721  1.00  0.00           C  
ATOM    879  C   ASP A 145       1.011  -3.849  17.605  1.00  0.00           C  
ATOM    880  O   ASP A 145       0.313  -4.071  18.594  1.00  0.00           O  
ATOM    881  CB  ASP A 145       2.021  -1.578  17.326  1.00  0.00           C  
ATOM    882  CG  ASP A 145       1.853  -1.408  15.829  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       0.879  -1.959  15.274  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.695  -0.723  15.211  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.232  -3.599  15.911  1.00  0.00           H  
ATOM    886  HA  ASP A 145       2.632  -3.058  18.745  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       1.116  -1.243  17.811  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       2.847  -0.963  17.650  1.00  0.00           H  
ATOM    889  N   GLY A 146       0.707  -4.296  16.391  1.00  0.00           N  
ATOM    890  CA  GLY A 146      -0.490  -5.086  16.171  1.00  0.00           C  
ATOM    891  C   GLY A 146      -1.011  -4.970  14.752  1.00  0.00           C  
ATOM    892  O   GLY A 146      -1.326  -5.976  14.116  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.300  -4.089  15.638  1.00  0.00           H  
ATOM    894  HA2 GLY A 146      -0.268  -6.122  16.377  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -1.258  -4.751  16.853  1.00  0.00           H  
ATOM    896  N   ARG A 147      -1.103  -3.741  14.255  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.591  -3.500  12.902  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.874  -2.313  12.265  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.046  -1.743  12.852  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -3.100  -3.248  12.918  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.879  -4.266  13.734  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -5.312  -4.393  13.244  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -6.102  -5.290  14.085  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -7.318  -5.727  13.765  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -7.888  -5.352  12.626  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -7.967  -6.542  14.586  1.00  0.00           N  
ATOM    907  H   ARG A 147      -0.838  -2.979  14.810  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -1.390  -4.383  12.315  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -3.285  -2.268  13.333  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -3.468  -3.274  11.903  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -3.394  -5.227  13.652  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.888  -3.952  14.768  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -5.770  -3.415  13.250  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -5.301  -4.778  12.234  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -5.705  -5.582  14.932  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -7.404  -4.738  12.002  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -8.801  -5.684  12.392  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -7.543  -6.828  15.445  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -8.881  -6.870  14.346  1.00  0.00           H  
ATOM    920  N   ILE A 148      -1.303  -1.948  11.062  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.705  -0.831  10.341  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.724   0.289  10.144  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.881   0.029   9.828  1.00  0.00           O  
ATOM    924  CB  ILE A 148      -0.148  -1.292   8.978  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       0.853  -0.273   8.434  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -1.263  -1.541   7.976  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.217   1.021   7.979  1.00  0.00           C  
ATOM    928  H   ILE A 148      -2.040  -2.443  10.647  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.116  -0.455  10.934  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.358  -2.229   9.132  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.568  -0.034   9.205  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.370  -0.702   7.589  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -1.954  -2.265   8.380  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.838  -1.921   7.057  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.783  -0.615   7.778  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.600   1.285   7.006  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.453   1.801   8.683  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.854   0.897   7.922  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.295   1.533  10.352  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -2.192   2.680  10.216  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.769   3.609   9.078  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.638   3.555   8.599  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -2.240   3.460  11.533  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -3.228   4.609  11.495  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -4.447   4.344  11.449  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.782   5.776  11.512  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.364   1.681  10.618  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -3.180   2.300  10.003  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.528   2.790  12.330  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.259   3.859  11.742  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.701   4.465   8.656  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -2.463   5.426   7.576  1.00  0.00           C  
ATOM    953  C   TYR A 150      -1.057   6.026   7.646  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.451   6.328   6.618  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -3.516   6.538   7.640  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -3.271   7.689   6.688  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.748   7.474   5.419  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.569   8.993   7.062  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.528   8.529   4.551  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -3.352  10.051   6.201  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.832   9.814   4.947  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.615  10.865   4.086  1.00  0.00           O  
ATOM    963  H   TYR A 150      -3.581   4.451   9.085  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.569   4.901   6.639  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -4.482   6.119   7.406  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -3.539   6.938   8.644  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.510   6.467   5.112  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.976   9.175   8.044  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.122   8.344   3.568  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.590  11.057   6.512  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.795  10.723   3.607  1.00  0.00           H  
ATOM    972  N   ASP A 151      -0.546   6.197   8.860  1.00  0.00           N  
ATOM    973  CA  ASP A 151       0.786   6.762   9.053  1.00  0.00           C  
ATOM    974  C   ASP A 151       1.858   5.839   8.481  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.512   6.172   7.493  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.050   7.012  10.539  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.192   7.982  10.768  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.477   8.790   9.859  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       2.803   7.934  11.857  1.00  0.00           O  
ATOM    980  H   ASP A 151      -1.074   5.939   9.644  1.00  0.00           H  
ATOM    981  HA  ASP A 151       0.826   7.704   8.525  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       0.159   7.421  10.992  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       1.294   6.076  11.018  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.031   4.679   9.105  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.024   3.713   8.650  1.00  0.00           C  
ATOM    986  C   GLU A 152       2.745   3.282   7.211  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.645   2.825   6.507  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.043   2.493   9.573  1.00  0.00           C  
ATOM    989  CG  GLU A 152       3.557   2.796  10.971  1.00  0.00           C  
ATOM    990  CD  GLU A 152       2.762   2.089  12.051  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       1.557   1.841  11.835  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       3.345   1.784  13.113  1.00  0.00           O  
ATOM    993  H   GLU A 152       1.479   4.467   9.886  1.00  0.00           H  
ATOM    994  HA  GLU A 152       3.990   4.193   8.686  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.040   2.105   9.660  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.677   1.735   9.136  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       4.587   2.480  11.038  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       3.497   3.862  11.139  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.495   3.438   6.778  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.104   3.072   5.421  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.945   3.829   4.398  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.369   3.268   3.389  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.387   3.363   5.204  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.818   3.332   3.762  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.207   2.478   2.857  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.834   4.160   3.313  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.602   2.450   1.534  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.233   4.136   1.990  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.616   3.280   1.100  1.00  0.00           C  
ATOM   1010  H   PHE A 153       0.821   3.813   7.383  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.278   2.014   5.300  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.969   2.626   5.737  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.614   4.343   5.598  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.586   1.828   3.195  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.318   4.829   4.008  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.117   1.782   0.840  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.026   4.786   1.653  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.926   3.260   0.065  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.184   5.105   4.668  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.977   5.938   3.775  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.394   5.387   3.628  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.096   5.707   2.669  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.007   7.376   4.296  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.629   8.021   4.483  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.750   9.535   4.549  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.685   7.614   3.360  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.821   5.496   5.490  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.501   5.928   2.804  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.516   7.382   5.249  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.571   7.979   3.600  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.205   7.681   5.417  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       0.792   9.981   4.323  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.482   9.870   3.829  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.059   9.829   5.541  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.632   6.536   3.304  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       1.051   8.006   2.423  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.297   8.012   3.556  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.804   4.546   4.577  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.130   3.942   4.541  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.226   2.925   3.406  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.300   2.701   2.846  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.443   3.264   5.876  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.901   2.861   6.027  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.100   1.770   7.061  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.469   1.847   8.135  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.889   0.838   6.796  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.198   4.321   5.313  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.850   4.728   4.367  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.196   3.944   6.678  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       5.835   2.376   5.968  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.263   2.503   5.074  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.472   3.728   6.325  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.091   2.315   3.070  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       5.032   1.322   1.999  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.650   1.869   0.715  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.636   1.334   0.207  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.577   0.919   1.741  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.322  -0.558   1.836  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.331  -1.200   3.063  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.061  -1.302   0.696  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.085  -2.557   3.153  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.816  -2.659   0.780  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.828  -3.287   2.010  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.269   2.540   3.553  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.589   0.453   2.316  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.944   1.406   2.466  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       3.291   1.242   0.750  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.533  -0.631   3.958  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       3.051  -0.812  -0.266  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.096  -3.046   4.116  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.615  -3.228  -0.116  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.633  -4.346   2.078  1.00  0.00           H  
ATOM   1073  N   MET A 157       5.057   2.939   0.197  1.00  0.00           N  
ATOM   1074  CA  MET A 157       5.536   3.570  -1.029  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.861   4.282  -0.793  1.00  0.00           C  
ATOM   1076  O   MET A 157       7.742   4.282  -1.651  1.00  0.00           O  
ATOM   1077  CB  MET A 157       4.503   4.568  -1.553  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.067   4.098  -1.400  1.00  0.00           C  
ATOM   1079  SD  MET A 157       2.777   2.483  -2.146  1.00  0.00           S  
ATOM   1080  CE  MET A 157       1.546   1.813  -1.032  1.00  0.00           C  
ATOM   1081  H   MET A 157       4.276   3.315   0.652  1.00  0.00           H  
ATOM   1082  HA  MET A 157       5.682   2.795  -1.766  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       4.612   5.497  -1.013  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       4.690   4.747  -2.602  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.837   4.039  -0.347  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       2.416   4.820  -1.869  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       0.599   1.734  -1.547  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.439   2.466  -0.179  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       1.857   0.834  -0.699  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.993   4.894   0.378  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.213   5.615   0.732  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.455   4.767   0.455  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.538   5.298   0.208  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.177   6.027   2.206  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.087   7.530   2.415  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       9.374   8.094   2.998  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      10.223   8.769   1.932  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      10.370  10.230   2.183  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.251   4.861   1.019  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.259   6.505   0.122  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.318   5.569   2.672  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.072   5.669   2.692  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.897   8.005   1.464  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       7.272   7.741   3.093  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.125   8.820   3.758  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       9.941   7.288   3.441  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      11.202   8.314   1.929  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.755   8.623   0.970  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      10.620  10.398   3.178  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158       9.478  10.721   1.973  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      11.120  10.622   1.577  1.00  0.00           H  
ATOM   1112  N   GLY A 159       9.289   3.448   0.500  1.00  0.00           N  
ATOM   1113  CA  GLY A 159      10.403   2.551   0.253  1.00  0.00           C  
ATOM   1114  C   GLY A 159      10.678   2.344  -1.226  1.00  0.00           C  
ATOM   1115  O   GLY A 159      11.764   1.905  -1.603  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.404   3.081   0.704  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      11.288   2.960   0.717  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159      10.185   1.594   0.704  1.00  0.00           H  
ATOM   1119  N   VAL A 160       9.694   2.658  -2.067  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       9.841   2.500  -3.508  1.00  0.00           C  
ATOM   1121  C   VAL A 160      11.077   3.233  -4.021  1.00  0.00           C  
ATOM   1122  O   VAL A 160      11.725   2.789  -4.969  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       8.603   3.024  -4.261  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       8.678   2.651  -5.732  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       7.321   2.492  -3.633  1.00  0.00           C  
ATOM   1126  H   VAL A 160       8.850   3.002  -1.711  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       9.946   1.446  -3.720  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       8.593   4.102  -4.188  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       7.712   2.300  -6.065  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       9.411   1.870  -5.867  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       8.965   3.516  -6.308  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       6.677   3.320  -3.377  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       7.561   1.933  -2.740  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.815   1.846  -4.336  1.00  0.00           H  
ATOM   1135  N   GLU A 161      11.399   4.356  -3.387  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      12.557   5.150  -3.778  1.00  0.00           C  
ATOM   1137  C   GLU A 161      13.773   4.793  -2.929  1.00  0.00           C  
ATOM   1138  O   GLU A 161      13.722   5.014  -1.701  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      12.248   6.642  -3.645  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      11.174   7.129  -4.604  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      11.395   8.562  -5.047  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      12.444   8.837  -5.666  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      10.519   9.410  -4.773  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      14.767   4.296  -3.500  1.00  0.00           O  
ATOM   1145  H   GLU A 161      10.843   4.658  -2.638  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      12.777   4.928  -4.812  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      11.916   6.840  -2.636  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      13.151   7.204  -3.834  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      11.175   6.495  -5.478  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      10.214   7.063  -4.113  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      12.512 -13.600  -1.241  1.00  0.00           N  
ATOM   1153  CA  THR B 128      13.507 -13.637  -2.345  1.00  0.00           C  
ATOM   1154  C   THR B 128      13.427 -12.377  -3.201  1.00  0.00           C  
ATOM   1155  O   THR B 128      14.334 -11.544  -3.183  1.00  0.00           O  
ATOM   1156  CB  THR B 128      13.237 -14.875  -3.201  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      11.866 -14.957  -3.548  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      13.615 -16.171  -2.516  1.00  0.00           C  
ATOM   1159  H1  THR B 128      12.840 -12.903  -0.542  1.00  0.00           H  
ATOM   1160  H2  THR B 128      12.463 -14.553  -0.827  1.00  0.00           H  
ATOM   1161  H3  THR B 128      11.597 -13.319  -1.647  1.00  0.00           H  
ATOM   1162  HA  THR B 128      14.495 -13.710  -1.915  1.00  0.00           H  
ATOM   1163  HB  THR B 128      13.814 -14.803  -4.112  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      11.754 -15.584  -4.266  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      14.568 -16.513  -2.892  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      12.860 -16.917  -2.715  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      13.687 -16.007  -1.451  1.00  0.00           H  
ATOM   1168  N   GLN B 129      12.338 -12.245  -3.950  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      12.140 -11.086  -4.813  1.00  0.00           C  
ATOM   1170  C   GLN B 129      11.205 -10.074  -4.160  1.00  0.00           C  
ATOM   1171  O   GLN B 129      11.513  -8.884  -4.091  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.573 -11.522  -6.166  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.007 -10.634  -7.321  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      10.868 -10.315  -8.270  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       9.933 -11.101  -8.423  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      10.942  -9.156  -8.914  1.00  0.00           N  
ATOM   1177  H   GLN B 129      11.650 -12.942  -3.922  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      13.102 -10.622  -4.969  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      11.901 -12.530  -6.372  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      10.495 -11.507  -6.113  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.392  -9.708  -6.921  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      12.786 -11.138  -7.873  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      11.717  -8.580  -8.743  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      10.220  -8.924  -9.534  1.00  0.00           H  
ATOM   1185  N   LYS B 130      10.063 -10.555  -3.680  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.083  -9.692  -3.031  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.572  -8.626  -3.996  1.00  0.00           C  
ATOM   1188  O   LYS B 130       8.942  -8.611  -5.169  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.696  -9.028  -1.796  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       9.464  -9.806  -0.510  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.683 -10.631  -0.129  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      10.286 -12.002   0.395  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130       9.432 -11.906   1.611  1.00  0.00           N  
ATOM   1194  H   LYS B 130       9.874 -11.513  -3.764  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       8.252 -10.308  -2.722  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      10.761  -8.931  -1.945  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       9.267  -8.044  -1.678  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       9.251  -9.109   0.287  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       8.621 -10.467  -0.648  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      11.307 -10.758  -1.001  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      11.234 -10.108   0.638  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       9.739 -12.524  -0.377  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      11.182 -12.554   0.636  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      10.023 -11.945   2.467  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130       8.755 -12.694   1.636  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130       8.904 -11.010   1.608  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.736  -7.726  -3.482  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.179  -6.640  -4.275  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.484  -7.135  -5.541  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.945  -8.064  -6.202  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       8.276  -5.627  -4.631  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       8.680  -4.888  -3.361  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       7.808  -4.654  -5.710  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       7.654  -3.872  -2.909  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.503  -7.781  -2.536  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.448  -6.132  -3.662  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       9.129  -6.168  -5.011  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       8.807  -5.605  -2.563  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       9.609  -4.379  -3.527  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       8.541  -3.870  -5.830  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.863  -4.220  -5.418  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       7.689  -5.182  -6.644  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       7.303  -4.130  -1.921  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       6.821  -3.874  -3.600  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       8.104  -2.891  -2.888  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.365  -6.497  -5.869  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       4.597  -6.857  -7.051  1.00  0.00           C  
ATOM   1228  C   PHE B 132       3.337  -6.006  -7.163  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.424  -6.123  -6.349  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       4.216  -8.338  -7.006  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.524  -8.738  -5.732  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.256  -9.107  -4.614  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       2.140  -8.741  -5.651  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       3.621  -9.472  -3.442  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       1.501  -9.106  -4.481  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.242  -9.472  -3.376  1.00  0.00           C  
ATOM   1237  H   PHE B 132       5.052  -5.763  -5.303  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       5.219  -6.673  -7.909  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       3.552  -8.556  -7.828  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       5.110  -8.937  -7.103  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.334  -9.109  -4.664  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       1.558  -8.452  -6.512  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       4.202  -9.756  -2.578  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       0.423  -9.105  -4.432  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.744  -9.757  -2.461  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.292  -5.144  -8.174  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.140  -4.271  -8.378  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.826  -3.489  -7.104  1.00  0.00           C  
ATOM   1249  O   ASP B 133       0.698  -3.042  -6.897  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.920  -5.090  -8.802  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.031  -4.342  -9.776  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -0.294  -3.168  -9.502  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -0.341  -4.931 -10.813  1.00  0.00           O  
ATOM   1254  H   ASP B 133       4.051  -5.089  -8.793  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.387  -3.573  -9.164  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.253  -6.002  -9.276  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.337  -5.337  -7.927  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.838  -3.332  -6.256  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       2.690  -2.612  -5.000  1.00  0.00           C  
ATOM   1260  C   LEU B 134       3.656  -1.436  -4.949  1.00  0.00           C  
ATOM   1261  O   LEU B 134       3.303  -0.341  -4.512  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.957  -3.550  -3.821  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.920  -4.662  -3.626  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.582  -6.030  -3.665  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       1.170  -4.479  -2.316  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.711  -3.712  -6.482  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.677  -2.242  -4.939  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.925  -4.008  -3.970  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.996  -2.957  -2.922  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       1.201  -4.618  -4.432  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.971  -6.707  -4.241  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       2.688  -6.409  -2.659  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       3.556  -5.947  -4.122  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       1.305  -3.468  -1.961  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       1.553  -5.174  -1.583  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       0.119  -4.668  -2.476  1.00  0.00           H  
ATOM   1277  N   ARG B 135       4.880  -1.681  -5.400  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       5.917  -0.658  -5.415  1.00  0.00           C  
ATOM   1279  C   ARG B 135       5.863   0.158  -6.703  1.00  0.00           C  
ATOM   1280  O   ARG B 135       5.759   1.384  -6.669  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       7.290  -1.314  -5.267  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       8.443  -0.327  -5.272  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       9.770  -1.014  -4.990  1.00  0.00           C  
ATOM   1284  NE  ARG B 135      10.686  -0.922  -6.125  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      11.999  -1.121  -6.036  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      12.554  -1.423  -4.868  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      12.760  -1.018  -7.117  1.00  0.00           N  
ATOM   1288  H   ARG B 135       5.094  -2.579  -5.728  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.747   0.003  -4.576  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.316  -1.859  -4.337  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       7.434  -2.006  -6.084  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       8.493   0.149  -6.240  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       8.264   0.417  -4.512  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135      10.228  -0.545  -4.133  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       9.584  -2.056  -4.773  1.00  0.00           H  
ATOM   1296  HE  ARG B 135      10.302  -0.701  -6.999  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      11.986  -1.502  -4.049  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      13.541  -1.571  -4.808  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      12.347  -0.792  -7.999  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      13.746  -1.167  -7.050  1.00  0.00           H  
ATOM   1301  N   GLY B 136       5.937  -0.528  -7.839  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       5.896   0.155  -9.119  1.00  0.00           C  
ATOM   1303  C   GLY B 136       4.604   0.921  -9.326  1.00  0.00           C  
ATOM   1304  O   GLY B 136       3.521   0.414  -9.033  1.00  0.00           O  
ATOM   1305  H   GLY B 136       6.020  -1.504  -7.808  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       6.723   0.848  -9.171  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       6.000  -0.574  -9.909  1.00  0.00           H  
ATOM   1308  N   LYS B 137       4.719   2.147  -9.830  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       3.554   2.994 -10.073  1.00  0.00           C  
ATOM   1310  C   LYS B 137       3.011   3.556  -8.763  1.00  0.00           C  
ATOM   1311  O   LYS B 137       1.808   3.771  -8.617  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       2.457   2.213 -10.803  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       2.981   1.329 -11.924  1.00  0.00           C  
ATOM   1314  CD  LYS B 137       2.007   1.269 -13.091  1.00  0.00           C  
ATOM   1315  CE  LYS B 137       1.438  -0.129 -13.275  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137       2.060  -0.835 -14.429  1.00  0.00           N  
ATOM   1317  H   LYS B 137       5.611   2.493 -10.040  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       3.871   3.817 -10.697  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       1.942   1.586 -10.090  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137       1.753   2.915 -11.226  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       3.921   1.729 -12.274  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       3.133   0.331 -11.540  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137       1.194   1.955 -12.906  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       2.525   1.558 -13.994  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137       1.619  -0.699 -12.376  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137       0.374  -0.051 -13.442  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137       1.740  -0.409 -15.323  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137       1.791  -1.839 -14.421  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137       3.096  -0.764 -14.375  1.00  0.00           H  
ATOM   1330  N   PHE B 138       3.910   3.791  -7.813  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       3.532   4.329  -6.511  1.00  0.00           C  
ATOM   1332  C   PHE B 138       4.559   5.350  -6.034  1.00  0.00           C  
ATOM   1333  O   PHE B 138       4.861   5.434  -4.843  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       3.400   3.198  -5.488  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       2.182   2.346  -5.692  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.971   2.689  -5.110  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       2.248   1.201  -6.468  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.151   1.904  -5.299  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       1.130   0.412  -6.660  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -0.071   0.764  -6.075  1.00  0.00           C  
ATOM   1341  H   PHE B 138       4.855   3.599  -7.992  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       2.576   4.820  -6.619  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       4.266   2.559  -5.557  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.351   3.620  -4.496  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       0.908   3.580  -4.503  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       3.188   0.925  -6.923  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.088   2.182  -4.841  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       1.195  -0.479  -7.268  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.946   0.149  -6.224  1.00  0.00           H  
ATOM   1350  N   LYS B 139       5.097   6.121  -6.974  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       6.096   7.135  -6.656  1.00  0.00           C  
ATOM   1352  C   LYS B 139       5.552   8.538  -6.904  1.00  0.00           C  
ATOM   1353  O   LYS B 139       5.848   9.470  -6.156  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       7.358   6.912  -7.491  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       7.917   5.502  -7.383  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       9.252   5.376  -8.101  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       9.099   4.682  -9.445  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139      10.300   4.868 -10.306  1.00  0.00           N  
ATOM   1359  H   LYS B 139       4.817   6.003  -7.906  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       6.345   7.038  -5.610  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       7.129   7.107  -8.528  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       8.119   7.604  -7.162  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       8.057   5.261  -6.341  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       7.214   4.810  -7.825  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       9.658   6.363  -8.262  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       9.928   4.803  -7.484  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       8.949   3.626  -9.275  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       8.237   5.091  -9.951  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139      11.162   4.850  -9.725  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139      10.247   5.781 -10.800  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139      10.354   4.107 -11.012  1.00  0.00           H  
ATOM   1372  N   ARG B 140       4.756   8.684  -7.959  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       4.174   9.976  -8.302  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.718   9.824  -8.727  1.00  0.00           C  
ATOM   1375  O   ARG B 140       2.294   8.749  -9.151  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       4.977  10.645  -9.421  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       4.855   9.952 -10.771  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       5.815   8.780 -10.887  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       7.186   9.159 -10.552  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       8.001   9.803 -11.384  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       7.588  10.142 -12.599  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       9.233  10.110 -11.000  1.00  0.00           N  
ATOM   1383  H   ARG B 140       4.555   7.905  -8.518  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       4.214  10.600  -7.422  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       4.636  11.663  -9.533  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       6.017  10.654  -9.140  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       3.845   9.588 -10.890  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       5.076  10.665 -11.551  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       5.493   7.999 -10.215  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       5.792   8.411 -11.902  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       7.516   8.921  -9.660  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       6.660   9.914 -12.895  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       8.205  10.626 -13.219  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       9.549   9.857 -10.086  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       9.845  10.593 -11.625  1.00  0.00           H  
ATOM   1396  N   PRO B 141       1.929  10.905  -8.619  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       0.519  10.887  -8.993  1.00  0.00           C  
ATOM   1398  C   PRO B 141       0.313  11.057 -10.494  1.00  0.00           C  
ATOM   1399  O   PRO B 141       0.939  11.909 -11.124  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -0.048  12.083  -8.234  1.00  0.00           C  
ATOM   1401  CG  PRO B 141       1.084  13.051  -8.168  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       2.349  12.230  -8.120  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       0.036   9.981  -8.662  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -0.889  12.491  -8.775  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -0.360  11.774  -7.248  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       1.080  13.679  -9.047  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141       0.997  13.655  -7.277  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       3.102  12.661  -8.763  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       2.714  12.160  -7.106  1.00  0.00           H  
ATOM   1410  N   THR B 142      -0.570  10.241 -11.062  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -0.859  10.303 -12.490  1.00  0.00           C  
ATOM   1412  C   THR B 142      -1.692  11.537 -12.822  1.00  0.00           C  
ATOM   1413  O   THR B 142      -2.436  12.041 -11.980  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -1.596   9.040 -12.937  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -2.031   9.162 -14.279  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -2.809   8.723 -12.089  1.00  0.00           C  
ATOM   1417  H   THR B 142      -1.038   9.583 -10.507  1.00  0.00           H  
ATOM   1418  HA  THR B 142       0.081  10.366 -13.016  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -0.920   8.199 -12.874  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -2.716   9.832 -14.335  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -2.879   9.436 -11.281  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -2.714   7.727 -11.683  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -3.699   8.781 -12.698  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -1.563  12.018 -14.054  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -2.304  13.193 -14.497  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -3.807  12.956 -14.401  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -4.269  11.815 -14.417  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -1.923  13.549 -15.935  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -0.591  14.287 -16.088  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       0.141  13.817 -17.336  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -0.818  15.790 -16.136  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -0.954  11.573 -14.680  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -2.039  14.015 -13.850  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -1.874  12.635 -16.509  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -2.702  14.171 -16.348  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       0.033  14.069 -15.233  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       0.695  14.641 -17.760  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -0.575  13.454 -18.058  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       0.823  13.021 -17.075  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -1.359  16.044 -17.035  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       0.135  16.298 -16.134  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -1.390  16.095 -15.272  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -4.567  14.042 -14.299  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -6.019  13.952 -14.199  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -6.431  13.173 -12.954  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -5.656  12.379 -12.423  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -6.597  13.283 -15.448  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -6.311  14.043 -16.733  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -6.359  13.126 -17.944  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -5.428  13.549 -18.988  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -5.511  13.158 -20.258  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -6.478  12.335 -20.644  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -4.623  13.590 -21.143  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -4.141  14.925 -14.291  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -6.409  14.956 -14.127  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -6.176  12.293 -15.539  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -7.668  13.200 -15.335  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -7.052  14.820 -16.853  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -5.329  14.487 -16.666  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -6.103  12.125 -17.632  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -7.362  13.132 -18.345  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -4.703  14.156 -18.729  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -7.150  12.005 -19.982  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -6.535  12.046 -21.600  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -3.893  14.210 -20.857  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -4.685  13.297 -22.097  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -7.655  13.408 -12.494  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -8.170  12.728 -11.311  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -9.103  11.586 -11.701  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -9.101  10.527 -11.073  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -8.905  13.720 -10.407  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -8.564  13.567  -8.933  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -8.385  14.917  -8.258  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -6.997  15.371  -8.302  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -6.624  16.636  -8.119  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -7.531  17.575  -7.878  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -5.340  16.963  -8.176  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -8.227  14.053 -12.961  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -7.328  12.320 -10.772  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -8.649  14.724 -10.711  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -9.969  13.578 -10.525  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -9.365  13.034  -8.442  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -7.647  13.004  -8.842  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -9.007  15.642  -8.762  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -8.694  14.834  -7.226  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -6.306  14.699  -8.478  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -8.501  17.335  -7.833  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -7.244  18.523  -7.741  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -4.653  16.260  -8.357  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -5.060  17.913  -8.039  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -9.902  11.810 -12.741  1.00  0.00           N  
ATOM   1492  CA  VAL B 146     -10.843  10.806 -13.218  1.00  0.00           C  
ATOM   1493  C   VAL B 146     -10.168   9.446 -13.398  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -8.942   9.355 -13.474  1.00  0.00           O  
ATOM   1495  CB  VAL B 146     -11.498  11.256 -14.547  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146     -10.803  10.640 -15.756  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146     -12.978  10.921 -14.544  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -9.860  12.674 -13.199  1.00  0.00           H  
ATOM   1499  HA  VAL B 146     -11.623  10.709 -12.477  1.00  0.00           H  
ATOM   1500  HB  VAL B 146     -11.400  12.329 -14.620  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146     -10.997  11.246 -16.629  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146     -11.182   9.642 -15.919  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -9.739  10.596 -15.577  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146     -13.420  11.235 -15.477  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146     -13.458  11.436 -13.725  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146     -13.106   9.855 -14.424  1.00  0.00           H  
ATOM   1507  N   ARG B 147     -10.976   8.393 -13.466  1.00  0.00           N  
ATOM   1508  CA  ARG B 147     -10.458   7.041 -13.637  1.00  0.00           C  
ATOM   1509  C   ARG B 147     -11.552   6.096 -14.121  1.00  0.00           C  
ATOM   1510  O   ARG B 147     -12.743   6.426 -13.937  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -9.870   6.528 -12.321  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -8.874   5.394 -12.501  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -9.527   4.039 -12.279  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -8.670   2.940 -12.717  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -9.081   1.679 -12.830  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147     -10.335   1.354 -12.538  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -8.237   0.741 -13.237  1.00  0.00           N  
ATOM   1518  OXT ARG B 147     -11.210   5.033 -14.680  1.00  0.00           O  
ATOM   1519  H   ARG B 147     -11.945   8.529 -13.399  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -9.676   7.078 -14.380  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -9.367   7.344 -11.823  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147     -10.675   6.176 -11.693  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -8.479   5.431 -13.505  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -8.070   5.517 -11.790  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -9.734   3.922 -11.226  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147     -10.453   4.005 -12.833  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -7.739   3.152 -12.939  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147     -10.976   2.056 -12.231  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147     -10.637   0.405 -12.625  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -7.292   0.980 -13.458  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -8.546  -0.207 -13.321  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -9.163  -2.658   7.917  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.416  -0.387  12.712  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A  89      -2.936  20.436  -2.979  1.00  0.00           N  
ATOM      2  CA  MET A  89      -2.938  20.207  -4.448  1.00  0.00           C  
ATOM      3  C   MET A  89      -3.920  19.106  -4.833  1.00  0.00           C  
ATOM      4  O   MET A  89      -4.534  18.478  -3.969  1.00  0.00           O  
ATOM      5  CB  MET A  89      -1.521  19.826  -4.884  1.00  0.00           C  
ATOM      6  CG  MET A  89      -1.191  20.243  -6.309  1.00  0.00           C  
ATOM      7  SD  MET A  89       0.310  21.237  -6.416  1.00  0.00           S  
ATOM      8  CE  MET A  89       1.550  19.959  -6.603  1.00  0.00           C  
ATOM      9  H1  MET A  89      -2.090  20.993  -2.746  1.00  0.00           H  
ATOM     10  H2  MET A  89      -2.914  19.506  -2.514  1.00  0.00           H  
ATOM     11  H3  MET A  89      -3.804  20.956  -2.739  1.00  0.00           H  
ATOM     12  HA  MET A  89      -3.226  21.124  -4.939  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -0.814  20.298  -4.218  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -1.411  18.754  -4.810  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -1.059  19.354  -6.907  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -2.017  20.818  -6.701  1.00  0.00           H  
ATOM     17  HE1 MET A  89       1.194  19.043  -6.156  1.00  0.00           H  
ATOM     18  HE2 MET A  89       2.462  20.268  -6.113  1.00  0.00           H  
ATOM     19  HE3 MET A  89       1.744  19.796  -7.653  1.00  0.00           H  
ATOM     20  N   LYS A  90      -4.065  18.876  -6.134  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -4.974  17.851  -6.633  1.00  0.00           C  
ATOM     22  C   LYS A  90      -4.269  16.502  -6.737  1.00  0.00           C  
ATOM     23  O   LYS A  90      -4.874  15.455  -6.510  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -5.532  18.255  -7.999  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -6.593  19.341  -7.926  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -7.994  18.751  -7.932  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -9.052  19.828  -7.751  1.00  0.00           C  
ATOM     28  NZ  LYS A  90     -10.397  19.246  -7.490  1.00  0.00           N  
ATOM     29  H   LYS A  90      -3.549  19.410  -6.773  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -5.791  17.763  -5.932  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -4.720  18.616  -8.613  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -5.968  17.386  -8.468  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -6.455  19.905  -7.015  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -6.483  19.996  -8.778  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -8.160  18.253  -8.875  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -8.077  18.038  -7.125  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -8.772  20.453  -6.917  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -9.095  20.426  -8.650  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90     -10.358  18.609  -6.669  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90     -10.721  18.707  -8.318  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90     -11.083  20.004  -7.295  1.00  0.00           H  
ATOM     42  N   GLY A  91      -2.986  16.536  -7.083  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -2.219  15.310  -7.212  1.00  0.00           C  
ATOM     44  C   GLY A  91      -1.119  15.202  -6.175  1.00  0.00           C  
ATOM     45  O   GLY A  91       0.056  15.066  -6.519  1.00  0.00           O  
ATOM     46  H   GLY A  91      -2.556  17.400  -7.252  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -2.886  14.468  -7.103  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -1.776  15.279  -8.197  1.00  0.00           H  
ATOM     49  N   LYS A  92      -1.499  15.262  -4.903  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -0.535  15.169  -3.813  1.00  0.00           C  
ATOM     51  C   LYS A  92      -0.202  13.713  -3.504  1.00  0.00           C  
ATOM     52  O   LYS A  92      -0.941  12.804  -3.881  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -1.081  15.860  -2.561  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -0.065  16.749  -1.864  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -0.151  18.185  -2.354  1.00  0.00           C  
ATOM     56  CE  LYS A  92       0.624  19.130  -1.451  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -0.265  19.825  -0.481  1.00  0.00           N  
ATOM     58  H   LYS A  92      -2.449  15.371  -4.693  1.00  0.00           H  
ATOM     59  HA  LYS A  92       0.368  15.674  -4.126  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -1.928  16.469  -2.841  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -1.409  15.106  -1.860  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.254  16.730  -0.801  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       0.927  16.369  -2.061  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.258  18.239  -3.352  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -1.188  18.487  -2.372  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       1.363  18.562  -0.906  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       1.120  19.868  -2.065  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       0.282  20.128   0.351  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -1.023  19.186  -0.169  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -0.694  20.662  -0.925  1.00  0.00           H  
ATOM     71  N   SER A  93       0.915  13.500  -2.816  1.00  0.00           N  
ATOM     72  CA  SER A  93       1.346  12.154  -2.457  1.00  0.00           C  
ATOM     73  C   SER A  93       0.670  11.691  -1.170  1.00  0.00           C  
ATOM     74  O   SER A  93       0.422  10.500  -0.982  1.00  0.00           O  
ATOM     75  CB  SER A  93       2.866  12.109  -2.292  1.00  0.00           C  
ATOM     76  OG  SER A  93       3.397  10.889  -2.779  1.00  0.00           O  
ATOM     77  H   SER A  93       1.463  14.265  -2.544  1.00  0.00           H  
ATOM     78  HA  SER A  93       1.061  11.489  -3.259  1.00  0.00           H  
ATOM     79  HB2 SER A  93       3.310  12.925  -2.843  1.00  0.00           H  
ATOM     80  HB3 SER A  93       3.116  12.204  -1.245  1.00  0.00           H  
ATOM     81  HG  SER A  93       4.356  10.935  -2.781  1.00  0.00           H  
ATOM     82  N   GLU A  94       0.375  12.640  -0.288  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -0.272  12.330   0.982  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.776  12.155   0.798  1.00  0.00           C  
ATOM     85  O   GLU A  94      -2.404  11.342   1.476  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.006  13.436   2.002  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.286  12.915   3.402  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.944  13.954   4.289  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       2.035  14.440   3.925  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       0.369  14.281   5.349  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.599  13.571  -0.495  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.144  11.403   1.347  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       0.864  14.004   1.675  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.852  14.091   2.049  1.00  0.00           H  
ATOM     95  HG2 GLU A  94      -0.648  12.618   3.855  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       0.939  12.058   3.330  1.00  0.00           H  
ATOM     97  N   GLU A  95      -2.347  12.924  -0.124  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.778  12.854  -0.397  1.00  0.00           C  
ATOM     99  C   GLU A  95      -4.144  11.526  -1.052  1.00  0.00           C  
ATOM    100  O   GLU A  95      -5.202  10.959  -0.779  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -4.203  14.016  -1.298  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -4.681  15.237  -0.530  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -3.667  15.720   0.487  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -2.726  16.441   0.092  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -3.812  15.378   1.680  1.00  0.00           O  
ATOM    106  H   GLU A  95      -1.794  13.552  -0.632  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -4.299  12.933   0.546  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -3.362  14.308  -1.909  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -5.005  13.684  -1.940  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.872  16.036  -1.232  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -5.596  14.987  -0.014  1.00  0.00           H  
ATOM    112  N   GLU A  96      -3.263  11.036  -1.917  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.494   9.774  -2.612  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.643   8.625  -1.619  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.470   7.734  -1.807  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -2.346   9.483  -3.579  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -2.526   8.194  -4.366  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -2.962   8.441  -5.797  1.00  0.00           C  
ATOM    119  OE1 GLU A  96      -4.185   8.514  -6.041  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -2.081   8.562  -6.674  1.00  0.00           O  
ATOM    121  H   GLU A  96      -2.438  11.534  -2.093  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.411   9.869  -3.174  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -2.265  10.300  -4.281  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.427   9.410  -3.017  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.587   7.662  -4.379  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -3.275   7.590  -3.876  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.834   8.652  -0.565  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.874   7.612   0.456  1.00  0.00           C  
ATOM    129  C   LEU A  97      -4.016   7.853   1.438  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.616   6.909   1.952  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.543   7.556   1.207  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.336   7.158   0.355  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       0.884   7.992   0.726  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -0.042   5.671   0.509  1.00  0.00           C  
ATOM    135  H   LEU A  97      -2.194   9.388  -0.472  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -3.036   6.667  -0.041  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -1.354   8.532   1.632  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.638   6.844   2.013  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.562   7.347  -0.685  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.688   7.340   1.034  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       0.632   8.659   1.537  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.198   8.570  -0.131  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -0.839   5.201   1.065  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.891   5.541   1.039  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.033   5.216  -0.467  1.00  0.00           H  
ATOM    146  N   SER A  98      -4.311   9.123   1.696  1.00  0.00           N  
ATOM    147  CA  SER A  98      -5.381   9.490   2.620  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.678   8.761   2.279  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.405   8.318   3.167  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.610  11.002   2.592  1.00  0.00           C  
ATOM    151  OG  SER A  98      -6.847  11.342   3.194  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.797   9.831   1.257  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.072   9.200   3.613  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.815  11.494   3.132  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.615  11.344   1.568  1.00  0.00           H  
ATOM    156  HG  SER A  98      -7.484  11.565   2.511  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.960   8.641   0.986  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -8.168   7.965   0.527  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.955   6.455   0.444  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.912   5.683   0.489  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.592   8.508  -0.839  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.377   9.800  -0.730  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -10.006  10.025   0.326  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.364  10.586  -1.700  1.00  0.00           O  
ATOM    165  H   ASP A  99      -6.340   9.014   0.325  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.951   8.167   1.242  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.710   8.694  -1.435  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -9.208   7.773  -1.335  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.698   6.041   0.318  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.367   4.623   0.225  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.490   3.937   1.582  1.00  0.00           C  
ATOM    172  O   LEU A 100      -7.003   2.822   1.678  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.950   4.443  -0.324  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.809   4.640  -1.836  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.351   4.853  -2.216  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -5.390   3.448  -2.582  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.976   6.702   0.285  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -7.066   4.166  -0.459  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.301   5.150   0.173  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.618   3.445  -0.083  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.362   5.521  -2.129  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.982   3.981  -2.737  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -2.764   5.014  -1.324  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -3.270   5.717  -2.860  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.810   3.265  -3.475  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -6.414   3.657  -2.854  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -5.357   2.575  -1.947  1.00  0.00           H  
ATOM    188  N   PHE A 101      -6.014   4.604   2.631  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.073   4.047   3.979  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.512   3.735   4.380  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.810   2.640   4.857  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.451   5.014   4.989  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.102   4.366   6.299  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.197   3.316   6.351  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.678   4.808   7.479  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.876   2.719   7.557  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.361   4.215   8.686  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.459   3.170   8.725  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.613   5.489   2.495  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.507   3.127   3.980  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.546   5.429   4.572  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -6.149   5.813   5.188  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.741   2.963   5.438  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.384   5.625   7.450  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.169   1.900   7.586  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.818   4.568   9.598  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.210   2.706   9.667  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.399   4.705   4.186  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.807   4.535   4.530  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.420   3.363   3.769  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.345   2.712   4.254  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.585   5.817   4.228  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.601   6.805   5.383  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -11.062   8.182   4.933  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.939   9.069   4.641  1.00  0.00           N  
ATOM    216  CZ  ARG A 102      -9.185   9.643   5.577  1.00  0.00           C  
ATOM    217  NH1 ARG A 102      -9.432   9.427   6.863  1.00  0.00           N  
ATOM    218  NH2 ARG A 102      -8.182  10.435   5.225  1.00  0.00           N  
ATOM    219  H   ARG A 102      -8.100   5.557   3.804  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.866   4.331   5.589  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -10.138   6.303   3.373  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.606   5.557   3.991  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.274   6.443   6.145  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.603   6.885   5.790  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.662   8.072   4.041  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.662   8.621   5.717  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -9.734   9.246   3.699  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -10.187   8.831   7.135  1.00  0.00           H  
ATOM    229 HH12 ARG A 102      -8.862   9.862   7.560  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -7.992  10.602   4.257  1.00  0.00           H  
ATOM    231 HH22 ARG A 102      -7.616  10.867   5.927  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.899   3.100   2.575  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.397   2.007   1.748  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.667   0.704   2.063  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.211  -0.384   1.876  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.237   2.348   0.265  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.371   1.831  -0.605  1.00  0.00           C  
ATOM    238  SD  MET A 103     -11.827   2.985  -1.912  1.00  0.00           S  
ATOM    239  CE  MET A 103     -10.588   2.604  -3.148  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.163   3.655   2.241  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.446   1.878   1.966  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.191   3.422   0.158  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.313   1.920  -0.094  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.063   0.900  -1.058  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -12.235   1.656   0.020  1.00  0.00           H  
ATOM    246  HE1 MET A 103     -11.044   2.050  -3.956  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -9.805   2.010  -2.701  1.00  0.00           H  
ATOM    248  HE3 MET A 103     -10.169   3.522  -3.533  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.432   0.821   2.540  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.629  -0.347   2.879  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.025  -0.902   4.243  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.104  -2.116   4.432  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.142   0.013   2.876  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.267  -1.048   2.273  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.984  -1.042   0.917  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.721  -2.048   3.061  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.178  -2.011   0.359  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.912  -3.021   2.505  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.642  -3.001   1.153  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.051   1.715   2.667  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.809  -1.103   2.130  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.000   0.920   2.309  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.816   0.175   3.893  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.402  -0.269   0.294  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.936  -2.066   4.118  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -3.967  -1.994  -0.697  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.488  -3.793   3.127  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.013  -3.759   0.717  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.274  -0.004   5.191  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.661  -0.404   6.539  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.076  -0.977   6.552  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.984  -0.406   7.156  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.569   0.789   7.492  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.719   0.382   8.945  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -9.272  -0.709   9.201  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.284   1.152   9.826  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.193   0.949   4.980  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.973  -1.168   6.867  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.607   1.266   7.370  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.350   1.496   7.252  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.253  -2.111   5.881  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.555  -2.765   5.814  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.027  -3.188   7.203  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.227  -3.271   7.462  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -11.489  -3.984   4.892  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.021  -3.656   3.483  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.068  -2.861   2.720  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.117  -3.267   1.256  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -13.116  -2.470   0.491  1.00  0.00           N  
ATOM    290  H   LYS A 106      -9.490  -2.518   5.421  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.261  -2.056   5.408  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -10.806  -4.705   5.316  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.472  -4.426   4.828  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -10.114  -3.073   3.542  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -10.826  -4.578   2.956  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -13.036  -3.038   3.164  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.827  -1.810   2.785  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -11.140  -3.115   0.821  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.380  -4.312   1.194  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.281  -1.557   0.962  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -14.017  -2.985   0.435  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.769  -2.293  -0.474  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.074  -3.452   8.092  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.394  -3.864   9.454  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.021  -2.713  10.234  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.814  -2.930  11.150  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.134  -4.350  10.172  1.00  0.00           C  
ATOM    308  CG  ASN A 107      -9.650  -5.689   9.652  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -10.396  -6.425   9.006  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -8.393  -6.012   9.933  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.135  -3.366   7.828  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.103  -4.676   9.398  1.00  0.00           H  
ATOM    313  HB2 ASN A 107      -9.346  -3.625  10.032  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.344  -4.448  11.227  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -7.857  -5.376  10.452  1.00  0.00           H  
ATOM    316 HD22 ASN A 107      -8.052  -6.872   9.609  1.00  0.00           H  
ATOM    317  N   ALA A 108     -11.658  -1.489   9.864  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.181  -0.302  10.527  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.719  -0.236  11.979  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.525  -0.044  12.891  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.701  -0.277  10.449  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.020  -1.382   9.127  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.803   0.564  10.002  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.030  -0.905   9.635  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.036   0.736  10.281  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.115  -0.644  11.377  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.416  -0.397  12.188  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.846  -0.356  13.530  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.883   0.818  13.677  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.808   1.441  14.736  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.124  -1.668  13.845  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.248  -2.139  12.701  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -7.433  -1.333  12.205  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.377  -3.316  12.301  1.00  0.00           O  
ATOM    335  H   ASP A 109      -9.824  -0.547  11.421  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.659  -0.227  14.230  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.500  -1.528  14.715  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.857  -2.434  14.053  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.151   1.119  12.608  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.208   2.222  12.645  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.875   1.885  12.003  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.085   2.779  11.704  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.254   0.591  11.789  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.640   3.065  12.127  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.038   2.498  13.676  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.620   0.596  11.792  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.366   0.154  11.185  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.579  -1.116  10.366  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.703  -1.604  10.243  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.299  -0.092  12.262  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.754   0.223  13.671  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.630   1.505  14.190  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -4.309  -0.761  14.479  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -4.044   1.798  15.474  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -4.726  -0.476  15.766  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -4.592   0.805  16.258  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -5.006   1.093  17.538  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.285  -0.074  12.054  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.025   0.938  10.526  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.004  -1.130  12.237  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.438   0.524  12.048  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.201   2.281  13.574  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -4.412  -1.764  14.091  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.939   2.802  15.859  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -5.155  -1.255  16.379  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -4.609   0.470  18.151  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.494  -1.653   9.811  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.574  -2.871   9.010  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.797  -4.008   9.666  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.660  -3.827  10.100  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.031  -2.654   7.584  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.637  -1.391   6.965  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.320  -3.872   6.716  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.188  -1.138   5.540  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.621  -1.221   9.943  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.614  -3.154   8.938  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.961  -2.537   7.647  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.713  -1.481   6.961  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.354  -0.536   7.560  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -2.402  -4.215   6.261  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.025  -3.604   5.942  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.736  -4.660   7.325  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.150  -2.074   5.002  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.207  -0.686   5.547  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.887  -0.473   5.055  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.420  -5.179   9.736  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.789  -6.346  10.342  1.00  0.00           C  
ATOM    388  C   ASP A 113      -2.708  -7.500   9.346  1.00  0.00           C  
ATOM    389  O   ASP A 113      -2.902  -7.310   8.145  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.565  -6.783  11.587  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.902  -5.618  12.497  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -3.017  -5.192  13.269  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -5.050  -5.130  12.438  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.327  -5.260   9.374  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.787  -6.067  10.633  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.487  -7.255  11.282  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -2.970  -7.491  12.145  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.420  -8.695   9.852  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.312  -9.880   9.006  1.00  0.00           C  
ATOM    400  C   LEU A 114      -3.591 -10.096   8.204  1.00  0.00           C  
ATOM    401  O   LEU A 114      -3.544 -10.422   7.018  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.015 -11.115   9.859  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -0.532 -11.369  10.135  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.111 -10.705  11.437  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -0.246 -12.863  10.179  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.275  -8.784  10.817  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.494  -9.723   8.320  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -2.524 -11.003  10.806  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.417 -11.980   9.353  1.00  0.00           H  
ATOM    410  HG  LEU A 114       0.055 -10.938   9.337  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.132 -11.432  12.236  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.792  -9.898  11.667  1.00  0.00           H  
ATOM    413 HD13 LEU A 114       0.889 -10.312  11.334  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.084 -13.228   9.176  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -1.088 -13.378  10.618  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       0.637 -13.043  10.775  1.00  0.00           H  
ATOM    417  N   GLU A 115      -4.733  -9.911   8.859  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.025 -10.085   8.204  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.166  -9.129   7.025  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.369  -9.555   5.888  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.162  -9.857   9.201  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.121 -10.837  10.358  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -7.754 -11.908  10.251  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -6.455 -10.533  11.370  1.00  0.00           O  
ATOM    425  H   GLU A 115      -4.707  -9.650   9.803  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.077 -11.099   7.837  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.088  -8.856   9.600  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.107  -9.968   8.691  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.053  -7.834   7.303  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.163  -6.819   6.264  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.060  -6.984   5.222  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.203  -6.554   4.078  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.097  -5.419   6.877  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.459  -4.847   7.233  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.393  -3.855   8.377  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.611  -4.090   9.322  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.123  -2.843   8.327  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.888  -7.556   8.228  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.119  -6.945   5.779  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.502  -5.462   7.778  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.623  -4.752   6.173  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.863  -4.347   6.366  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.113  -5.659   7.517  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.959  -7.615   5.625  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.836  -7.841   4.723  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.265  -8.657   3.505  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.584  -8.662   2.481  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.697  -8.549   5.461  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.403  -7.743   5.583  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.232  -7.546   4.216  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.671  -6.401   6.250  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.903  -7.939   6.547  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.487  -6.877   4.386  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.040  -8.794   6.456  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.473  -9.467   4.941  1.00  0.00           H  
ATOM    456  HG  LEU A 117       0.296  -8.289   6.200  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       1.002  -8.288   4.067  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.669  -6.559   4.160  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.521  -7.650   3.450  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.472  -6.478   7.308  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -1.703  -6.121   6.097  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -0.027  -5.649   5.817  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.397  -9.342   3.620  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.915 -10.152   2.525  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.539  -9.270   1.446  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.610  -9.654   0.279  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.952 -11.144   3.055  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.584 -12.004   1.974  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.885 -12.625   2.453  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.905 -11.562   2.831  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.290 -11.963   2.459  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.900  -9.301   4.459  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.090 -10.700   2.096  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.475 -11.797   3.771  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.737 -10.592   3.552  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.787 -11.390   1.109  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.896 -12.793   1.706  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.293 -13.237   1.662  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.681 -13.240   3.317  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.861 -11.401   3.898  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.655 -10.643   2.319  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.823 -11.135   2.122  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.779 -12.365   3.283  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.264 -12.677   1.703  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.993  -8.085   1.848  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.617  -7.140   0.926  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.760  -6.929  -0.323  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.240  -7.080  -1.446  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.878  -5.785   1.626  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.099  -5.897   2.540  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.074  -4.660   0.617  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.913  -5.226   3.881  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.910  -7.840   2.793  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.570  -7.552   0.626  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.014  -5.546   2.227  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.947  -5.438   2.055  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.313  -6.941   2.718  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.418  -5.071  -0.321  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -6.136  -4.146   0.463  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.807  -3.962   0.995  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.427  -4.276   3.881  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -6.860  -5.066   4.060  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.320  -5.857   4.657  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.494  -6.580  -0.121  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.581  -6.351  -1.239  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.526  -7.568  -2.156  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.466  -7.434  -3.377  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.175  -6.012  -0.736  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.748  -6.810   0.487  1.00  0.00           C  
ATOM    510  SD  MET A 120      -1.921  -5.875   2.021  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.880  -4.458   1.683  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.168  -6.474   0.795  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.960  -5.512  -1.804  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.468  -6.206  -1.528  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.140  -4.964  -0.485  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.360  -7.698   0.551  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -0.714  -7.096   0.370  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -0.622  -4.442   0.635  1.00  0.00           H  
ATOM    519  HE2 MET A 120       0.020  -4.523   2.275  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.412  -3.552   1.936  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.555  -8.758  -1.561  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -3.514  -9.996  -2.333  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.649 -10.031  -3.352  1.00  0.00           C  
ATOM    524  O   LEU A 121      -4.506 -10.595  -4.437  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.601 -11.209  -1.403  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.320 -12.038  -1.302  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.483 -13.149  -0.277  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.951 -12.612  -2.661  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.607  -8.803  -0.582  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.573 -10.026  -2.866  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.857 -10.859  -0.413  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -4.393 -11.854  -1.754  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.511 -11.400  -0.976  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -3.277 -12.894   0.408  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -1.560 -13.272   0.270  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -2.727 -14.072  -0.783  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.739 -11.805  -3.347  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -2.774 -13.199  -3.040  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.077 -13.239  -2.562  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.772  -9.413  -3.005  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.919  -9.363  -3.903  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.529  -8.704  -5.224  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.166  -8.922  -6.254  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -8.074  -8.598  -3.252  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -9.426  -9.267  -3.434  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -10.528  -8.276  -3.755  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -11.104  -8.300  -4.843  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.828  -7.397  -2.806  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.827  -8.970  -2.132  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -7.233 -10.378  -4.098  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.880  -8.510  -2.194  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.124  -7.609  -3.684  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.356  -9.977  -4.244  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -9.682  -9.786  -2.522  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -10.328  -7.436  -1.964  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.536  -6.744  -2.986  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.470  -7.899  -5.180  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -4.977  -7.205  -6.362  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.512  -8.194  -7.424  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.749  -7.999  -8.616  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -3.836  -6.277  -5.981  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.004  -7.769  -4.328  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -5.782  -6.607  -6.763  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.204  -5.504  -5.323  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.424  -5.826  -6.872  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.066  -6.844  -5.476  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.844  -9.254  -6.982  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.339 -10.271  -7.894  1.00  0.00           C  
ATOM    569  C   THR A 124      -4.370 -11.376  -8.101  1.00  0.00           C  
ATOM    570  O   THR A 124      -4.621 -11.801  -9.229  1.00  0.00           O  
ATOM    571  CB  THR A 124      -2.029 -10.857  -7.362  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.396 -11.647  -8.352  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -2.203 -11.718  -6.128  1.00  0.00           C  
ATOM    574  H   THR A 124      -3.684  -9.353  -6.021  1.00  0.00           H  
ATOM    575  HA  THR A 124      -3.148  -9.795  -8.843  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.366 -10.045  -7.102  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.070 -11.079  -9.054  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -2.603 -11.117  -5.326  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -1.245 -12.120  -5.833  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -2.881 -12.528  -6.345  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.965 -11.833  -7.006  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -5.964 -12.880  -7.089  1.00  0.00           C  
ATOM    583  C   GLY A 125      -5.380 -14.266  -6.889  1.00  0.00           C  
ATOM    584  O   GLY A 125      -6.041 -15.148  -6.341  1.00  0.00           O  
ATOM    585  H   GLY A 125      -4.726 -11.454  -6.134  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -6.713 -12.706  -6.332  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -6.433 -12.837  -8.061  1.00  0.00           H  
ATOM    588  N   GLU A 126      -4.142 -14.463  -7.335  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -3.481 -15.758  -7.198  1.00  0.00           C  
ATOM    590  C   GLU A 126      -2.067 -15.721  -7.769  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.861 -15.334  -8.919  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -4.296 -16.847  -7.900  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -4.589 -16.542  -9.360  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -6.073 -16.541  -9.672  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -6.747 -15.540  -9.348  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -6.561 -17.541 -10.238  1.00  0.00           O  
ATOM    597  H   GLU A 126      -3.663 -13.723  -7.765  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -3.424 -15.989  -6.145  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -3.748 -17.777  -7.852  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -5.236 -16.966  -7.383  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -4.187 -15.568  -9.599  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -4.107 -17.289  -9.974  1.00  0.00           H  
ATOM    603  N   THR A 127      -1.099 -16.136  -6.956  1.00  0.00           N  
ATOM    604  CA  THR A 127       0.304 -16.164  -7.367  1.00  0.00           C  
ATOM    605  C   THR A 127       1.199 -16.594  -6.208  1.00  0.00           C  
ATOM    606  O   THR A 127       2.222 -17.248  -6.409  1.00  0.00           O  
ATOM    607  CB  THR A 127       0.748 -14.793  -7.885  1.00  0.00           C  
ATOM    608  OG1 THR A 127       2.101 -14.831  -8.302  1.00  0.00           O  
ATOM    609  CG2 THR A 127       0.618 -13.690  -6.858  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.335 -16.438  -6.054  1.00  0.00           H  
ATOM    611  HA  THR A 127       0.398 -16.887  -8.164  1.00  0.00           H  
ATOM    612  HB  THR A 127       0.140 -14.525  -8.737  1.00  0.00           H  
ATOM    613  HG1 THR A 127       2.159 -14.575  -9.225  1.00  0.00           H  
ATOM    614 HG21 THR A 127       0.256 -14.103  -5.928  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -0.078 -12.947  -7.215  1.00  0.00           H  
ATOM    616 HG23 THR A 127       1.582 -13.232  -6.697  1.00  0.00           H  
ATOM    617  N   ILE A 128       0.803 -16.222  -4.994  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.564 -16.567  -3.797  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.623 -16.870  -2.630  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.259 -18.024  -2.402  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.539 -15.435  -3.392  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       2.067 -14.088  -3.943  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.944 -15.739  -3.884  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       2.806 -12.907  -3.357  1.00  0.00           C  
ATOM    625  H   ILE A 128      -0.022 -15.704  -4.898  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.143 -17.452  -4.016  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.567 -15.383  -2.314  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       2.217 -14.073  -5.012  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       1.016 -13.964  -3.730  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.891 -16.312  -4.797  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.475 -16.304  -3.133  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       4.466 -14.810  -4.072  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       3.706 -13.251  -2.871  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       2.173 -12.409  -2.637  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       3.065 -12.217  -4.147  1.00  0.00           H  
ATOM    636  N   THR A 129       0.222 -15.828  -1.904  1.00  0.00           N  
ATOM    637  CA  THR A 129      -0.685 -15.980  -0.771  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.118 -16.935   0.276  1.00  0.00           C  
ATOM    639  O   THR A 129       0.744 -17.762  -0.021  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.051 -16.481  -1.246  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.030 -17.883  -1.450  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.513 -15.835  -2.536  1.00  0.00           C  
ATOM    643  H   THR A 129       0.538 -14.932  -2.140  1.00  0.00           H  
ATOM    644  HA  THR A 129      -0.810 -15.008  -0.318  1.00  0.00           H  
ATOM    645  HB  THR A 129      -2.787 -16.261  -0.486  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -1.513 -18.086  -2.234  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -3.469 -15.359  -2.378  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.608 -16.590  -3.302  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.789 -15.095  -2.847  1.00  0.00           H  
ATOM    650  N   GLU A 130      -0.614 -16.812   1.503  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -0.171 -17.660   2.605  1.00  0.00           C  
ATOM    652  C   GLU A 130       1.350 -17.643   2.746  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.944 -18.589   3.263  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.654 -19.095   2.394  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -2.114 -19.305   2.762  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -2.857 -20.148   1.743  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.818 -21.391   1.858  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.477 -19.564   0.829  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.301 -16.134   1.672  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -0.609 -17.273   3.513  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -0.525 -19.356   1.354  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -0.054 -19.757   3.000  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -2.163 -19.801   3.720  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -2.597 -18.342   2.832  1.00  0.00           H  
ATOM    665  N   ASP A 131       1.974 -16.565   2.286  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.423 -16.429   2.364  1.00  0.00           C  
ATOM    667  C   ASP A 131       3.826 -14.961   2.323  1.00  0.00           C  
ATOM    668  O   ASP A 131       4.494 -14.463   3.229  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.093 -17.188   1.217  1.00  0.00           C  
ATOM    670  CG  ASP A 131       5.606 -17.185   1.326  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       6.119 -17.243   2.464  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       6.276 -17.123   0.275  1.00  0.00           O  
ATOM    673  H   ASP A 131       1.448 -15.842   1.885  1.00  0.00           H  
ATOM    674  HA  ASP A 131       3.746 -16.852   3.304  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       3.754 -18.213   1.225  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.817 -16.729   0.280  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.405 -14.270   1.270  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.713 -12.854   1.114  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.962 -12.023   2.150  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.357 -10.901   2.464  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.350 -12.385  -0.296  1.00  0.00           C  
ATOM    682  CG  ASP A 132       4.387 -11.444  -0.877  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.476 -10.292  -0.402  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       5.110 -11.859  -1.807  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.869 -14.723   0.584  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.774 -12.726   1.265  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.268 -13.244  -0.944  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       2.400 -11.871  -0.265  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.878 -12.583   2.678  1.00  0.00           N  
ATOM    690  CA  ILE A 133       1.071 -11.900   3.678  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.852 -11.698   4.972  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.787 -10.635   5.589  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.216 -12.689   3.980  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -0.934 -13.035   2.668  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.117 -11.892   4.915  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.437 -13.168   2.796  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.614 -13.480   2.387  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.789 -10.936   3.280  1.00  0.00           H  
ATOM    699  HB  ILE A 133       0.060 -13.604   4.482  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.735 -12.259   1.944  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -0.549 -13.973   2.294  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -0.515 -11.224   5.512  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.653 -12.570   5.562  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.822 -11.318   4.332  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.794 -13.903   2.090  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.900 -12.213   2.589  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.686 -13.480   3.799  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.589 -12.727   5.379  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.382 -12.666   6.602  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.695 -11.922   6.372  1.00  0.00           C  
ATOM    711  O   GLU A 134       5.258 -11.338   7.299  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.666 -14.078   7.118  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.676 -14.552   8.169  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.490 -16.056   8.159  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       3.326 -16.762   8.762  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.509 -16.529   7.548  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.598 -13.548   4.845  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.806 -12.132   7.343  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       3.631 -14.766   6.286  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.655 -14.100   7.550  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.036 -14.256   9.143  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.721 -14.084   7.982  1.00  0.00           H  
ATOM    723  N   GLU A 135       5.182 -11.951   5.136  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.433 -11.283   4.792  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.198  -9.815   4.445  1.00  0.00           C  
ATOM    726  O   GLU A 135       7.024  -8.955   4.752  1.00  0.00           O  
ATOM    727  CB  GLU A 135       7.108 -11.997   3.618  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.579 -12.301   3.855  1.00  0.00           C  
ATOM    729  CD  GLU A 135       8.884 -13.786   3.810  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.511 -14.438   2.812  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.495 -14.296   4.772  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.692 -12.435   4.440  1.00  0.00           H  
ATOM    733  HA  GLU A 135       7.083 -11.336   5.653  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.594 -12.929   3.436  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       7.028 -11.375   2.738  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       9.163 -11.806   3.093  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.860 -11.919   4.826  1.00  0.00           H  
ATOM    738  N   LEU A 136       5.070  -9.537   3.803  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.728  -8.174   3.411  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.555  -7.279   4.634  1.00  0.00           C  
ATOM    741  O   LEU A 136       5.154  -6.207   4.721  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.446  -8.169   2.574  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.899  -6.782   2.225  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.017  -5.877   1.734  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.800  -6.890   1.180  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.452 -10.266   3.584  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.539  -7.790   2.810  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.641  -8.697   1.652  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.683  -8.704   3.120  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.475  -6.334   3.113  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.653  -5.610   2.565  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.593  -4.982   1.303  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.598  -6.396   0.988  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.973  -7.761   0.564  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.802  -6.005   0.561  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       0.843  -6.983   1.671  1.00  0.00           H  
ATOM    757  N   MET A 137       3.728  -7.726   5.573  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.462  -6.971   6.796  1.00  0.00           C  
ATOM    759  C   MET A 137       4.752  -6.432   7.411  1.00  0.00           C  
ATOM    760  O   MET A 137       4.751  -5.387   8.061  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.732  -7.851   7.813  1.00  0.00           C  
ATOM    762  CG  MET A 137       2.131  -7.071   8.970  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.864  -8.002   9.852  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.502  -6.884  11.204  1.00  0.00           C  
ATOM    765  H   MET A 137       3.279  -8.586   5.438  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.828  -6.137   6.537  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.936  -8.378   7.309  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.430  -8.570   8.216  1.00  0.00           H  
ATOM    769  HG2 MET A 137       2.919  -6.817   9.664  1.00  0.00           H  
ATOM    770  HG3 MET A 137       1.688  -6.164   8.584  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.382  -5.882  10.820  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.315  -6.903  11.914  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.411  -7.194  11.692  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.851  -7.151   7.202  1.00  0.00           N  
ATOM    775  CA  LYS A 138       7.145  -6.742   7.736  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.504  -5.330   7.279  1.00  0.00           C  
ATOM    777  O   LYS A 138       8.223  -4.608   7.969  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.234  -7.724   7.299  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.506  -7.631   8.127  1.00  0.00           C  
ATOM    780  CD  LYS A 138      10.612  -8.498   7.548  1.00  0.00           C  
ATOM    781  CE  LYS A 138      11.688  -8.791   8.581  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      12.989  -9.137   7.944  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.790  -7.976   6.676  1.00  0.00           H  
ATOM    784  HA  LYS A 138       7.076  -6.751   8.813  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.850  -8.730   7.380  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.487  -7.527   6.267  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.839  -6.604   8.144  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       9.292  -7.959   9.134  1.00  0.00           H  
ATOM    789  HD2 LYS A 138      10.186  -9.432   7.213  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      11.059  -7.983   6.711  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      11.823  -7.917   9.200  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      11.365  -9.619   9.194  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      13.036  -8.736   6.986  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      13.093 -10.170   7.881  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      13.776  -8.756   8.508  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.997  -4.943   6.112  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.264  -3.618   5.565  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.365  -2.570   6.214  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.833  -1.512   6.635  1.00  0.00           O  
ATOM    800  CB  ASP A 139       7.054  -3.618   4.049  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.829  -2.512   3.359  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       7.345  -1.360   3.357  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.918  -2.798   2.820  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.431  -5.563   5.607  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.293  -3.373   5.777  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       7.380  -4.565   3.646  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.003  -3.483   3.837  1.00  0.00           H  
ATOM    808  N   GLY A 140       5.073  -2.871   6.292  1.00  0.00           N  
ATOM    809  CA  GLY A 140       4.131  -1.944   6.892  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.456  -1.648   8.342  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.590  -0.488   8.731  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.757  -3.729   5.940  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       4.147  -1.020   6.334  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       3.138  -2.369   6.836  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.582  -2.700   9.143  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.892  -2.549  10.559  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.366  -2.840  10.827  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.794  -3.994  10.812  1.00  0.00           O  
ATOM    819  CB  ASP A 141       4.014  -3.482  11.394  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.184  -3.255  12.884  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.862  -2.144  13.356  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.639  -4.188  13.578  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.463  -3.600   8.773  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.683  -1.527  10.837  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.978  -3.315  11.139  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.275  -4.506  11.172  1.00  0.00           H  
ATOM    827  N   LYS A 142       7.137  -1.785  11.068  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.564  -1.925  11.338  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.910  -1.403  12.730  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.996  -0.871  12.953  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.377  -1.177  10.278  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.113  -2.096   9.315  1.00  0.00           C  
ATOM    833  CD  LYS A 142      11.621  -1.921   9.415  1.00  0.00           C  
ATOM    834  CE  LYS A 142      12.295  -2.113   8.067  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      12.114  -3.497   7.548  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.738  -0.890  11.065  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.809  -2.976  11.290  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.708  -0.553   9.704  1.00  0.00           H  
ATOM    839  HB3 LYS A 142      10.104  -0.549  10.772  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.865  -3.120   9.549  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.800  -1.869   8.307  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      11.835  -0.925   9.774  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      12.012  -2.648  10.111  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.868  -1.416   7.362  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      13.351  -1.913   8.175  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.820  -4.133   7.971  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      12.228  -3.509   6.514  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.163  -3.846   7.784  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.977  -1.562  13.662  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.182  -1.109  15.034  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.037  -2.261  16.027  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.102  -2.055  17.239  1.00  0.00           O  
ATOM    853  CB  ASN A 143       7.187   0.001  15.377  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.633   1.356  14.864  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.782   1.756  15.051  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.723   2.071  14.212  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.132  -1.996  13.424  1.00  0.00           H  
ATOM    858  HA  ASN A 143       9.184  -0.714  15.105  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       6.229  -0.233  14.936  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       7.079   0.060  16.450  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.827   1.689  14.101  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.984   2.951  13.869  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.842  -3.474  15.513  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.692  -4.647  16.364  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.499  -4.487  17.304  1.00  0.00           C  
ATOM    866  O   ASN A 144       6.663  -4.340  18.516  1.00  0.00           O  
ATOM    867  CB  ASN A 144       8.973  -4.880  17.169  1.00  0.00           C  
ATOM    868  CG  ASN A 144       9.815  -6.006  16.602  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       9.794  -6.268  15.399  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      10.563  -6.680  17.468  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.799  -3.582  14.540  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.519  -5.500  15.725  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       9.563  -3.976  17.162  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       8.713  -5.127  18.188  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      10.530  -6.416  18.412  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      11.118  -7.413  17.129  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.299  -4.516  16.736  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.077  -4.374  17.520  1.00  0.00           C  
ATOM    879  C   ASP A 145       2.894  -5.017  16.804  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.110  -5.747  17.411  1.00  0.00           O  
ATOM    881  CB  ASP A 145       3.785  -2.896  17.786  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.922  -2.044  16.538  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       5.044  -1.964  15.995  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.908  -1.458  16.104  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.232  -4.635  15.765  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.229  -4.877  18.463  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       2.776  -2.796  18.157  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.476  -2.527  18.530  1.00  0.00           H  
ATOM    889  N   GLY A 146       2.771  -4.739  15.510  1.00  0.00           N  
ATOM    890  CA  GLY A 146       1.681  -5.297  14.732  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.570  -4.294  14.490  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.609  -4.645  14.517  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.426  -4.150  15.081  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.066  -5.628  13.779  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.275  -6.147  15.259  1.00  0.00           H  
ATOM    896  N   ARG A 147       0.948  -3.042  14.253  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -0.024  -1.983  14.007  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.524  -0.959  13.017  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.400  -0.163  13.355  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.398  -1.290  15.319  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.441  -2.042  16.130  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -1.348  -1.703  17.609  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -1.294  -0.261  17.840  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -1.398   0.301  19.042  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -1.563  -0.451  20.123  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -1.337   1.621  19.163  1.00  0.00           N  
ATOM    907  H   ARG A 147       1.904  -2.824  14.245  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.908  -2.437  13.585  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       0.491  -1.187  15.923  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -0.787  -0.308  15.096  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -2.423  -1.775  15.771  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -1.285  -3.104  16.002  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.214  -2.106  18.112  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -0.455  -2.157  18.014  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -1.173   0.318  17.059  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -1.610  -1.446  20.038  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -1.640  -0.022  21.023  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -1.212   2.192  18.352  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -1.415   2.044  20.066  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.002  -0.984  11.795  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.439  -0.057  10.759  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.705   0.865  10.342  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.764   0.400   9.921  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.983  -0.819   9.528  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.857   0.097   8.674  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.146  -1.405   8.696  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.094   1.228   8.021  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.695  -1.641  11.584  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.239   0.544  11.167  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.582  -1.638   9.887  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.624   0.528   9.295  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.319  -0.487   7.892  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.836  -1.925   9.342  1.00  0.00           H  
ATOM    934 HG22 ILE A 148       0.264  -2.097   7.974  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.663  -0.610   8.180  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.046   0.971   7.961  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.482   1.393   7.029  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.210   2.128   8.608  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.497   2.173  10.476  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.533   3.138  10.123  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.947   4.472   9.665  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.042   5.015  10.296  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -2.461   3.368  11.317  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -1.740   3.986  12.500  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -0.496   3.883  12.557  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.419   4.573  13.368  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.360   2.492  10.829  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.108   2.718   9.314  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -3.261   4.030  11.022  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -2.879   2.422  11.628  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.498   4.993   8.569  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.080   6.276   7.997  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.440   6.471   8.028  1.00  0.00           C  
ATOM    954  O   TYR A 150       1.123   6.191   7.043  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -1.779   7.431   8.725  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.782   8.172   7.868  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.520   8.440   6.530  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.989   8.609   8.400  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.431   9.121   5.747  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -4.907   9.289   7.622  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -4.623   9.543   6.297  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -5.534  10.222   5.521  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.227   4.502   8.135  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.398   6.283   6.965  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -2.304   7.040   9.584  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -1.038   8.143   9.056  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.586   8.107   6.101  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -4.208   8.409   9.439  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.208   9.318   4.709  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -5.840   9.620   8.054  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -5.091  10.938   5.060  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.957   6.969   9.155  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.392   7.223   9.315  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.238   6.172   8.603  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.075   6.500   7.762  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.757   7.263  10.800  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.060   8.391  11.536  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.070   9.530  11.024  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       1.504   8.135  12.625  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.356   7.182   9.899  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.604   8.188   8.880  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.472   6.328  11.260  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.824   7.398  10.898  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.013   4.909   8.942  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.755   3.816   8.330  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.132   3.413   6.995  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.806   2.851   6.131  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.803   2.615   9.274  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.786   2.780  10.421  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.449   1.899  11.608  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.573   0.662  11.484  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.060   2.445  12.662  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.332   4.708   9.617  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.763   4.161   8.152  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.819   2.461   9.692  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.086   1.739   8.709  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.775   2.523  10.072  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.776   3.811  10.742  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.843   3.705   6.828  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.139   3.374   5.594  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.710   4.158   4.418  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.026   3.588   3.374  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.361   3.658   5.737  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.111   3.626   4.432  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.738   2.751   3.423  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.183   4.475   4.212  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.419   2.724   2.223  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.869   4.451   3.012  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.486   3.575   2.017  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.357   4.156   7.550  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.279   2.320   5.405  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.800   2.917   6.389  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.494   4.637   6.174  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.096   2.084   3.583  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.484   5.161   4.990  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.116   2.040   1.446  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.703   5.117   2.853  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -3.020   3.555   1.078  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.840   5.468   4.591  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.375   6.323   3.540  1.00  0.00           C  
ATOM   1021  C   LEU A 154       3.745   5.827   3.082  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.170   6.098   1.959  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.458   7.772   4.029  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.193   8.297   4.721  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.132   9.814   4.645  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.059   7.684   4.103  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.572   5.868   5.445  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       1.695   6.276   2.702  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.282   7.848   4.724  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       2.665   8.405   3.180  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.221   8.018   5.764  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.617  10.237   5.512  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       0.098  10.131   4.620  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.633  10.150   3.750  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.313   6.775   4.629  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.127   7.457   3.063  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154      -0.877   8.384   4.177  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.423   5.082   3.953  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.732   4.529   3.630  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.585   3.270   2.773  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.540   2.824   2.139  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.503   4.206   4.912  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.509   5.278   5.303  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.320   5.766   6.726  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       6.429   6.611   6.951  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.064   5.302   7.616  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.027   4.889   4.828  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.278   5.272   3.068  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.799   4.090   5.722  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.036   3.276   4.775  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.504   4.871   5.207  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       7.398   6.117   4.632  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.378   2.707   2.757  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.097   1.508   1.976  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.210   1.805   0.485  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.953   1.141  -0.238  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.692   0.989   2.302  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.611  -0.504   2.442  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.349  -1.164   3.411  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       1.793  -1.247   1.606  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.273  -2.537   3.544  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.715  -2.620   1.734  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.456  -3.266   2.703  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.656   3.111   3.280  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.824   0.756   2.239  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.365   1.424   3.233  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.015   1.287   1.515  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.990  -0.595   4.068  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.209  -0.744   0.850  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.852  -3.039   4.304  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.077  -3.187   1.074  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.395  -4.339   2.805  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.468   2.811   0.034  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.480   3.206  -1.369  1.00  0.00           C  
ATOM   1075  C   MET A 157       4.888   3.594  -1.816  1.00  0.00           C  
ATOM   1076  O   MET A 157       5.246   3.431  -2.983  1.00  0.00           O  
ATOM   1077  CB  MET A 157       2.515   4.372  -1.600  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.000   5.694  -1.023  1.00  0.00           C  
ATOM   1079  SD  MET A 157       3.494   6.872  -2.297  1.00  0.00           S  
ATOM   1080  CE  MET A 157       1.898   7.342  -2.959  1.00  0.00           C  
ATOM   1081  H   MET A 157       2.898   3.301   0.663  1.00  0.00           H  
ATOM   1082  HA  MET A 157       3.152   2.359  -1.953  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       2.369   4.499  -2.662  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.566   4.133  -1.143  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.203   6.131  -0.441  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       3.848   5.502  -0.382  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       1.423   8.044  -2.290  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.277   6.464  -3.060  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.031   7.802  -3.928  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.684   4.110  -0.883  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.052   4.521  -1.185  1.00  0.00           C  
ATOM   1092  C   LYS A 158       7.797   3.421  -1.937  1.00  0.00           C  
ATOM   1093  O   LYS A 158       8.677   3.698  -2.753  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.799   4.877   0.103  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.031   6.369   0.278  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       9.416   6.658   0.834  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       9.906   8.034   0.416  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      11.339   8.014   0.013  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.344   4.217   0.030  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.002   5.397  -1.814  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.226   4.524   0.946  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.760   4.383   0.100  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.933   6.854  -0.682  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       7.290   6.761   0.959  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       9.377   6.613   1.912  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.104   5.912   0.465  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.312   8.375  -0.419  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.783   8.714   1.246  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      11.536   8.795  -0.646  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      11.567   7.114  -0.456  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      11.948   8.119   0.850  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.431   2.173  -1.663  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       8.067   1.052  -2.329  1.00  0.00           C  
ATOM   1114  C   GLY A 159       7.788   1.044  -3.818  1.00  0.00           C  
ATOM   1115  O   GLY A 159       8.593   0.547  -4.606  1.00  0.00           O  
ATOM   1116  H   GLY A 159       6.719   2.012  -1.009  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       9.134   1.111  -2.171  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.698   0.133  -1.899  1.00  0.00           H  
ATOM   1119  N   VAL A 160       6.643   1.602  -4.204  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       6.253   1.666  -5.605  1.00  0.00           C  
ATOM   1121  C   VAL A 160       7.340   2.324  -6.451  1.00  0.00           C  
ATOM   1122  O   VAL A 160       7.510   1.998  -7.626  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       4.936   2.449  -5.776  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       4.476   2.419  -7.224  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.858   1.893  -4.857  1.00  0.00           C  
ATOM   1126  H   VAL A 160       6.046   1.982  -3.527  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       6.096   0.657  -5.957  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       5.116   3.478  -5.502  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       5.293   2.105  -7.855  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.152   3.406  -7.519  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       3.655   1.725  -7.325  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       3.549   2.657  -4.161  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       4.249   1.046  -4.312  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       3.008   1.579  -5.447  1.00  0.00           H  
ATOM   1135  N   GLU A 161       8.074   3.251  -5.843  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       9.146   3.954  -6.539  1.00  0.00           C  
ATOM   1137  C   GLU A 161      10.444   3.155  -6.487  1.00  0.00           C  
ATOM   1138  O   GLU A 161      10.543   2.243  -5.640  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       9.360   5.338  -5.923  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       8.414   6.398  -6.465  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       9.141   7.514  -7.191  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.649   7.265  -8.304  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       9.201   8.636  -6.645  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      11.350   3.448  -7.295  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.892   3.466  -4.905  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       8.850   4.071  -7.570  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.215   5.270  -4.854  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.373   5.654  -6.120  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       7.727   5.930  -7.154  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       7.861   6.824  -5.641  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      10.803 -11.335 -11.978  1.00  0.00           N  
ATOM   1153  CA  THR B 128      10.888 -12.448 -10.997  1.00  0.00           C  
ATOM   1154  C   THR B 128       9.931 -12.228  -9.830  1.00  0.00           C  
ATOM   1155  O   THR B 128       9.186 -13.130  -9.447  1.00  0.00           O  
ATOM   1156  CB  THR B 128      12.328 -12.539 -10.487  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      13.230 -12.723 -11.564  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      12.545 -13.672  -9.508  1.00  0.00           C  
ATOM   1159  H1  THR B 128      11.368 -11.602 -12.810  1.00  0.00           H  
ATOM   1160  H2  THR B 128      11.185 -10.481 -11.523  1.00  0.00           H  
ATOM   1161  H3  THR B 128       9.803 -11.211 -12.231  1.00  0.00           H  
ATOM   1162  HA  THR B 128      10.629 -13.369 -11.497  1.00  0.00           H  
ATOM   1163  HB  THR B 128      12.581 -11.616  -9.986  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      13.090 -13.588 -11.955  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      12.138 -14.585  -9.918  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      12.048 -13.443  -8.577  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      13.603 -13.797  -9.330  1.00  0.00           H  
ATOM   1168  N   GLN B 129       9.956 -11.023  -9.269  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       9.090 -10.685  -8.146  1.00  0.00           C  
ATOM   1170  C   GLN B 129       7.988  -9.721  -8.579  1.00  0.00           C  
ATOM   1171  O   GLN B 129       7.981  -8.552  -8.193  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       9.912 -10.071  -7.009  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       9.491 -10.548  -5.629  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       8.145  -9.994  -5.205  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       7.102 -10.580  -5.493  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       8.163  -8.859  -4.517  1.00  0.00           N  
ATOM   1177  H   GLN B 129      10.572 -10.346  -9.619  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       8.634 -11.598  -7.794  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      10.951 -10.328  -7.153  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       9.808  -8.997  -7.042  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       9.433 -11.627  -5.637  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      10.236 -10.235  -4.911  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       9.032  -8.448  -4.324  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       7.307  -8.478  -4.230  1.00  0.00           H  
ATOM   1185  N   LYS B 130       7.057 -10.221  -9.385  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       5.948  -9.407  -9.871  1.00  0.00           C  
ATOM   1187  C   LYS B 130       5.124  -8.862  -8.709  1.00  0.00           C  
ATOM   1188  O   LYS B 130       4.328  -9.584  -8.109  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       5.056 -10.228 -10.803  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       4.484  -9.426 -11.961  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       5.183  -9.757 -13.270  1.00  0.00           C  
ATOM   1192  CE  LYS B 130       6.575  -9.150 -13.327  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130       6.586  -7.853 -14.060  1.00  0.00           N  
ATOM   1194  H   LYS B 130       7.115 -11.160  -9.658  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       6.364  -8.577 -10.423  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       5.635 -11.045 -11.209  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       4.234 -10.632 -10.231  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       3.433  -9.654 -12.059  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       4.608  -8.374 -11.753  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       5.265 -10.830 -13.362  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       4.596  -9.368 -14.089  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       6.924  -8.985 -12.318  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130       7.236  -9.842 -13.827  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130       6.865  -8.005 -15.050  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130       7.262  -7.199 -13.618  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130       5.640  -7.423 -14.039  1.00  0.00           H  
ATOM   1207  N   ILE B 131       5.320  -7.586  -8.395  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       4.595  -6.949  -7.303  1.00  0.00           C  
ATOM   1209  C   ILE B 131       3.145  -6.680  -7.688  1.00  0.00           C  
ATOM   1210  O   ILE B 131       2.845  -6.321  -8.827  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       5.278  -5.630  -6.869  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.304  -5.908  -5.767  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       4.255  -4.597  -6.398  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       5.684  -6.341  -4.455  1.00  0.00           C  
ATOM   1215  H   ILE B 131       5.970  -7.061  -8.908  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       4.609  -7.627  -6.462  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       5.791  -5.221  -7.726  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.968  -6.694  -6.094  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.878  -5.012  -5.585  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       3.454  -5.091  -5.867  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       3.850  -4.079  -7.254  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       4.736  -3.886  -5.743  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       5.209  -5.493  -3.985  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       6.452  -6.730  -3.804  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.945  -7.109  -4.639  1.00  0.00           H  
ATOM   1226  N   PHE B 132       2.253  -6.857  -6.722  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       0.833  -6.637  -6.936  1.00  0.00           C  
ATOM   1228  C   PHE B 132       0.389  -5.290  -6.341  1.00  0.00           C  
ATOM   1229  O   PHE B 132       1.117  -4.303  -6.446  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       0.042  -7.813  -6.347  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       0.486  -8.224  -4.966  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       0.020  -7.557  -3.847  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       1.354  -9.290  -4.790  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       0.409  -7.944  -2.578  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       1.751  -9.679  -3.524  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.276  -9.006  -2.416  1.00  0.00           C  
ATOM   1237  H   PHE B 132       2.561  -7.146  -5.841  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       0.670  -6.604  -8.000  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132      -1.002  -7.550  -6.295  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       0.156  -8.668  -6.997  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132      -0.644  -6.721  -3.972  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       1.730  -9.814  -5.652  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       0.038  -7.414  -1.714  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       2.431 -10.510  -3.402  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.582  -9.310  -1.426  1.00  0.00           H  
ATOM   1246  N   ASP B 133      -0.805  -5.249  -5.733  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -1.351  -4.021  -5.135  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -0.253  -3.078  -4.648  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.257  -1.891  -4.972  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -2.281  -4.371  -3.971  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -3.540  -3.527  -3.964  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -3.454  -2.330  -4.308  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -4.612  -4.064  -3.614  1.00  0.00           O  
ATOM   1254  H   ASP B 133      -1.342  -6.061  -5.691  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -1.926  -3.515  -5.896  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -2.566  -5.409  -4.045  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -1.757  -4.212  -3.040  1.00  0.00           H  
ATOM   1258  N   LEU B 134       0.679  -3.623  -3.867  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.801  -2.851  -3.319  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.189  -1.692  -4.230  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.194  -0.533  -3.814  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       3.018  -3.757  -3.120  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       2.711  -5.164  -2.606  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.545  -6.119  -3.770  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       3.810  -5.656  -1.680  1.00  0.00           C  
ATOM   1266  H   LEU B 134       0.610  -4.573  -3.650  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       1.497  -2.457  -2.361  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.527  -3.848  -4.069  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       3.684  -3.279  -2.423  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       1.784  -5.146  -2.051  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       2.524  -7.133  -3.404  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       3.370  -6.002  -4.447  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.625  -5.904  -4.288  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       4.730  -5.138  -1.906  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       3.950  -6.719  -1.824  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       3.530  -5.464  -0.656  1.00  0.00           H  
ATOM   1277  N   ARG B 135       2.519  -2.018  -5.474  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       2.915  -1.008  -6.447  1.00  0.00           C  
ATOM   1279  C   ARG B 135       1.699  -0.334  -7.074  1.00  0.00           C  
ATOM   1280  O   ARG B 135       1.604   0.892  -7.102  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       3.778  -1.636  -7.541  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       4.278  -0.635  -8.567  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       5.140  -1.303  -9.626  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       6.082  -0.367 -10.235  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       6.754  -0.617 -11.356  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       6.594  -1.771 -11.991  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       7.590   0.290 -11.843  1.00  0.00           N  
ATOM   1288  H   ARG B 135       2.499  -2.962  -5.742  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       3.495  -0.261  -5.929  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       4.635  -2.108  -7.082  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       3.197  -2.387  -8.056  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       3.429  -0.171  -9.047  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       4.863   0.118  -8.061  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       5.693  -2.108  -9.166  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       4.496  -1.704 -10.395  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       6.220   0.493  -9.786  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       5.965  -2.459 -11.629  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       7.102  -1.952 -12.833  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       7.715   1.161 -11.368  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       8.096   0.102 -12.685  1.00  0.00           H  
ATOM   1301  N   GLY B 136       0.775  -1.141  -7.582  1.00  0.00           N  
ATOM   1302  CA  GLY B 136      -0.415  -0.597  -8.208  1.00  0.00           C  
ATOM   1303  C   GLY B 136      -1.224   0.274  -7.267  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -1.093   0.172  -6.048  1.00  0.00           O  
ATOM   1305  H   GLY B 136       0.905  -2.111  -7.538  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136      -0.116  -0.004  -9.059  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136      -1.034  -1.412  -8.549  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -2.060   1.139  -7.836  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -2.892   2.037  -7.040  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -2.042   2.815  -6.041  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -2.493   3.139  -4.943  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -3.972   1.245  -6.301  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -4.751   0.296  -7.196  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -6.052   0.922  -7.673  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -6.341   0.569  -9.124  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -7.789   0.312  -9.355  1.00  0.00           N  
ATOM   1317  H   LYS B 137      -2.118   1.176  -8.814  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -3.366   2.735  -7.714  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -3.506   0.666  -5.518  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -4.670   1.940  -5.856  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -4.146   0.049  -8.056  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -4.976  -0.603  -6.641  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -6.862   0.559  -7.058  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -5.979   1.995  -7.580  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -6.026   1.391  -9.750  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -5.780  -0.316  -9.385  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -7.981  -0.710  -9.316  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -8.071   0.670 -10.289  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -8.358   0.789  -8.627  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -0.805   3.104  -6.431  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.118   3.836  -5.573  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.118   4.635  -6.403  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.244   4.880  -5.969  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       0.864   2.862  -4.662  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       0.054   2.382  -3.493  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -0.427   3.275  -2.550  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -0.225   1.035  -3.339  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -1.172   2.832  -1.473  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.968   0.585  -2.265  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -1.443   1.485  -1.330  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -0.504   2.813  -7.317  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.458   4.517  -4.965  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       1.152   1.996  -5.237  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       1.751   3.343  -4.279  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.215   4.329  -2.661  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       0.146   0.331  -4.069  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.541   3.538  -0.744  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -1.178  -0.469  -2.157  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -2.024   1.136  -0.490  1.00  0.00           H  
ATOM   1350  N   LYS B 139       0.704   5.035  -7.602  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       1.569   5.801  -8.492  1.00  0.00           C  
ATOM   1352  C   LYS B 139       1.298   7.297  -8.370  1.00  0.00           C  
ATOM   1353  O   LYS B 139       0.368   7.717  -7.682  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       1.368   5.352  -9.941  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       1.710   3.890 -10.178  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       0.708   3.227 -11.110  1.00  0.00           C  
ATOM   1357  CE  LYS B 139      -0.559   2.820 -10.374  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139      -1.780   3.365 -11.029  1.00  0.00           N  
ATOM   1359  H   LYS B 139      -0.203   4.807  -7.896  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.592   5.609  -8.205  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       0.334   5.508 -10.213  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       1.995   5.955 -10.582  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       2.693   3.827 -10.619  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       1.704   3.371  -9.230  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       0.449   3.920 -11.896  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       1.162   2.346 -11.541  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139      -0.621   1.742 -10.358  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139      -0.508   3.192  -9.361  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139      -2.071   4.249 -10.564  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139      -2.558   2.678 -10.961  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139      -1.591   3.559 -12.033  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.120   8.095  -9.044  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       1.975   9.545  -9.018  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.599  10.171 -10.267  1.00  0.00           C  
ATOM   1375  O   ARG B 140       3.811  10.095 -10.467  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       2.625  10.115  -7.754  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       2.760  11.631  -7.759  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       4.198  12.066  -8.004  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       4.727  12.857  -6.895  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       6.025  13.052  -6.677  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       6.930  12.518  -7.489  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       6.421  13.785  -5.645  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.842   7.697  -9.574  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       0.921   9.770  -8.998  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       2.023   9.835  -6.904  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       3.610   9.686  -7.644  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       2.135  12.035  -8.540  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       2.436  12.014  -6.802  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       4.811  11.186  -8.130  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       4.232  12.659  -8.906  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       4.081  13.263  -6.281  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       6.639  11.965  -8.269  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       7.904  12.669  -7.319  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       5.743  14.190  -5.031  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       7.396  13.932  -5.481  1.00  0.00           H  
ATOM   1396  N   PRO B 141       1.776  10.793 -11.133  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       2.251  11.421 -12.367  1.00  0.00           C  
ATOM   1398  C   PRO B 141       2.973  12.742 -12.110  1.00  0.00           C  
ATOM   1399  O   PRO B 141       4.192  12.831 -12.256  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       0.967  11.660 -13.182  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -0.135  10.997 -12.418  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       0.323  10.928 -10.991  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       2.907  10.760 -12.915  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       0.792  12.721 -13.279  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141       1.079  11.223 -14.163  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -1.038  11.585 -12.492  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -0.303  10.003 -12.805  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       0.067  11.837 -10.465  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.099  10.068 -10.495  1.00  0.00           H  
ATOM   1410  N   THR B 142       2.214  13.766 -11.731  1.00  0.00           N  
ATOM   1411  CA  THR B 142       2.785  15.083 -11.459  1.00  0.00           C  
ATOM   1412  C   THR B 142       3.574  15.595 -12.662  1.00  0.00           C  
ATOM   1413  O   THR B 142       4.502  16.391 -12.517  1.00  0.00           O  
ATOM   1414  CB  THR B 142       3.687  15.026 -10.224  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       2.983  14.502  -9.112  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       4.236  16.378  -9.820  1.00  0.00           C  
ATOM   1417  H   THR B 142       1.248  13.636 -11.633  1.00  0.00           H  
ATOM   1418  HA  THR B 142       1.968  15.763 -11.266  1.00  0.00           H  
ATOM   1419  HB  THR B 142       4.525  14.377 -10.432  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       2.426  13.774  -9.398  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       5.314  16.361  -9.882  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       3.938  16.599  -8.806  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       3.849  17.137 -10.483  1.00  0.00           H  
ATOM   1424  N   LEU B 143       3.199  15.132 -13.851  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       3.871  15.542 -15.079  1.00  0.00           C  
ATOM   1426  C   LEU B 143       2.894  15.557 -16.251  1.00  0.00           C  
ATOM   1427  O   LEU B 143       1.913  14.813 -16.262  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       5.038  14.602 -15.386  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       6.334  14.911 -14.635  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       7.146  13.642 -14.426  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       7.150  15.950 -15.388  1.00  0.00           C  
ATOM   1432  H   LEU B 143       2.453  14.500 -13.904  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       4.253  16.541 -14.931  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       4.735  13.594 -15.139  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       5.243  14.649 -16.445  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       6.092  15.315 -13.662  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       7.530  13.300 -15.376  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       6.516  12.878 -13.997  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       7.970  13.847 -13.758  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       6.913  15.901 -16.441  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       8.203  15.753 -15.247  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       6.915  16.935 -15.012  1.00  0.00           H  
ATOM   1443  N   ARG B 144       3.167  16.408 -17.235  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       2.309  16.515 -18.409  1.00  0.00           C  
ATOM   1445  C   ARG B 144       2.886  17.502 -19.421  1.00  0.00           C  
ATOM   1446  O   ARG B 144       3.140  18.662 -19.097  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       0.900  16.949 -17.998  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -0.191  16.009 -18.485  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -0.582  15.006 -17.411  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -2.021  14.751 -17.397  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -2.636  14.031 -16.462  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -1.943  13.493 -15.466  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -3.948  13.848 -16.523  1.00  0.00           N  
ATOM   1454  H   ARG B 144       3.963  16.976 -17.170  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       2.255  15.540 -18.869  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       0.850  16.995 -16.920  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       0.703  17.932 -18.400  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -1.061  16.590 -18.754  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144       0.169  15.473 -19.351  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -0.064  14.078 -17.598  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -0.286  15.396 -16.448  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -2.556  15.136 -18.122  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -0.954  13.627 -15.414  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -2.411  12.953 -14.767  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -4.475  14.251 -17.271  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -4.410  13.306 -15.821  1.00  0.00           H  
ATOM   1467  N   ARG B 145       3.085  17.032 -20.648  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       3.628  17.871 -21.711  1.00  0.00           C  
ATOM   1469  C   ARG B 145       4.999  18.422 -21.329  1.00  0.00           C  
ATOM   1470  O   ARG B 145       5.552  18.069 -20.288  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       2.666  19.021 -22.021  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       2.072  18.957 -23.419  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       0.700  19.608 -23.472  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -0.376  18.622 -23.419  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -1.654  18.905 -23.663  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -2.019  20.142 -23.978  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -2.569  17.948 -23.594  1.00  0.00           N  
ATOM   1478  H   ARG B 145       2.860  16.099 -20.845  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       3.735  17.257 -22.593  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       1.856  18.999 -21.308  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       3.196  19.958 -21.921  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       2.730  19.471 -24.103  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       1.982  17.922 -23.713  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       0.601  20.280 -22.632  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       0.617  20.169 -24.391  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -0.135  17.700 -23.189  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -1.333  20.868 -24.032  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -2.980  20.348 -24.160  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -2.300  17.014 -23.358  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -3.529  18.160 -23.777  1.00  0.00           H  
ATOM   1491  N   VAL B 146       5.535  19.294 -22.181  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       6.843  19.907 -21.948  1.00  0.00           C  
ATOM   1493  C   VAL B 146       7.950  18.860 -21.948  1.00  0.00           C  
ATOM   1494  O   VAL B 146       8.755  18.794 -22.877  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       6.903  20.690 -20.615  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       7.712  21.966 -20.786  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       5.510  21.008 -20.095  1.00  0.00           C  
ATOM   1498  H   VAL B 146       5.037  19.533 -22.991  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       7.026  20.603 -22.754  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       7.403  20.074 -19.881  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       7.179  22.647 -21.433  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       8.670  21.729 -21.224  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       7.862  22.429 -19.821  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       4.852  21.207 -20.928  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       5.554  21.875 -19.454  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       5.136  20.163 -19.536  1.00  0.00           H  
ATOM   1507  N   ARG B 147       7.988  18.048 -20.898  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       9.000  17.009 -20.774  1.00  0.00           C  
ATOM   1509  C   ARG B 147       8.928  16.032 -21.943  1.00  0.00           C  
ATOM   1510  O   ARG B 147       9.725  16.186 -22.892  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       8.831  16.257 -19.452  1.00  0.00           C  
ATOM   1512  CG  ARG B 147       9.199  17.085 -18.230  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      10.533  16.655 -17.638  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      11.516  17.735 -17.661  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      12.266  18.037 -18.719  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      12.149  17.344 -19.845  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      13.134  19.037 -18.652  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       8.075  15.121 -21.900  1.00  0.00           O  
ATOM   1519  H   ARG B 147       7.321  18.152 -20.188  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       9.963  17.492 -20.781  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       7.799  15.951 -19.355  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       9.457  15.378 -19.468  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147       9.265  18.124 -18.519  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147       8.428  16.966 -17.483  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      10.375  16.348 -16.615  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      10.915  15.820 -18.207  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      11.625  18.265 -16.843  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      11.497  16.589 -19.904  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      12.715  17.577 -20.636  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      13.226  19.563 -17.807  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      13.698  19.264 -19.446  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.674  -2.578  10.408  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.821   0.061  14.116  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A  89       1.025  23.568  -1.912  1.00  0.00           N  
ATOM      2  CA  MET A  89       2.394  23.482  -1.340  1.00  0.00           C  
ATOM      3  C   MET A  89       2.405  22.650  -0.062  1.00  0.00           C  
ATOM      4  O   MET A  89       3.075  21.620   0.015  1.00  0.00           O  
ATOM      5  CB  MET A  89       2.893  24.899  -1.053  1.00  0.00           C  
ATOM      6  CG  MET A  89       4.378  25.086  -1.316  1.00  0.00           C  
ATOM      7  SD  MET A  89       4.987  26.686  -0.750  1.00  0.00           S  
ATOM      8  CE  MET A  89       6.681  26.277  -0.336  1.00  0.00           C  
ATOM      9  H1  MET A  89       1.111  23.912  -2.890  1.00  0.00           H  
ATOM     10  H2  MET A  89       0.479  24.233  -1.327  1.00  0.00           H  
ATOM     11  H3  MET A  89       0.609  22.616  -1.886  1.00  0.00           H  
ATOM     12  HA  MET A  89       3.042  23.017  -2.068  1.00  0.00           H  
ATOM     13  HB2 MET A  89       2.349  25.593  -1.677  1.00  0.00           H  
ATOM     14  HB3 MET A  89       2.700  25.133  -0.017  1.00  0.00           H  
ATOM     15  HG2 MET A  89       4.922  24.308  -0.801  1.00  0.00           H  
ATOM     16  HG3 MET A  89       4.556  25.005  -2.378  1.00  0.00           H  
ATOM     17  HE1 MET A  89       6.691  25.553   0.465  1.00  0.00           H  
ATOM     18  HE2 MET A  89       7.200  27.170  -0.020  1.00  0.00           H  
ATOM     19  HE3 MET A  89       7.173  25.862  -1.203  1.00  0.00           H  
ATOM     20  N   LYS A  90       1.658  23.104   0.940  1.00  0.00           N  
ATOM     21  CA  LYS A  90       1.581  22.401   2.215  1.00  0.00           C  
ATOM     22  C   LYS A  90       0.542  21.286   2.159  1.00  0.00           C  
ATOM     23  O   LYS A  90      -0.661  21.544   2.176  1.00  0.00           O  
ATOM     24  CB  LYS A  90       1.236  23.379   3.340  1.00  0.00           C  
ATOM     25  CG  LYS A  90       1.571  22.853   4.727  1.00  0.00           C  
ATOM     26  CD  LYS A  90       1.776  23.986   5.722  1.00  0.00           C  
ATOM     27  CE  LYS A  90       3.161  23.938   6.347  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       3.372  22.692   7.135  1.00  0.00           N  
ATOM     29  H   LYS A  90       1.146  23.931   0.817  1.00  0.00           H  
ATOM     30  HA  LYS A  90       2.549  21.966   2.413  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       1.783  24.297   3.185  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       0.178  23.591   3.306  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       0.759  22.230   5.070  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       2.477  22.267   4.669  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       1.657  24.929   5.210  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       1.035  23.903   6.503  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       3.900  23.984   5.561  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       3.278  24.791   7.000  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       4.355  22.644   7.473  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       3.179  21.858   6.545  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       2.733  22.676   7.956  1.00  0.00           H  
ATOM     42  N   GLY A  91       1.016  20.046   2.090  1.00  0.00           N  
ATOM     43  CA  GLY A  91       0.115  18.911   2.031  1.00  0.00           C  
ATOM     44  C   GLY A  91      -0.202  18.497   0.608  1.00  0.00           C  
ATOM     45  O   GLY A  91      -1.346  18.599   0.164  1.00  0.00           O  
ATOM     46  H   GLY A  91       1.985  19.901   2.079  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       0.570  18.077   2.545  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -0.806  19.170   2.533  1.00  0.00           H  
ATOM     49  N   LYS A  92       0.814  18.028  -0.109  1.00  0.00           N  
ATOM     50  CA  LYS A  92       0.640  17.596  -1.491  1.00  0.00           C  
ATOM     51  C   LYS A  92       1.142  16.168  -1.680  1.00  0.00           C  
ATOM     52  O   LYS A  92       2.076  15.734  -1.006  1.00  0.00           O  
ATOM     53  CB  LYS A  92       1.383  18.540  -2.438  1.00  0.00           C  
ATOM     54  CG  LYS A  92       0.650  18.793  -3.745  1.00  0.00           C  
ATOM     55  CD  LYS A  92       1.164  17.892  -4.856  1.00  0.00           C  
ATOM     56  CE  LYS A  92       2.542  18.324  -5.330  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       3.105  17.379  -6.334  1.00  0.00           N  
ATOM     58  H   LYS A  92       1.702  17.970   0.302  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -0.414  17.628  -1.719  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       1.527  19.489  -1.942  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       2.349  18.115  -2.669  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.403  18.602  -3.599  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       0.794  19.824  -4.034  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       1.223  16.879  -4.486  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       0.476  17.934  -5.688  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       2.464  19.304  -5.776  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       3.204  18.368  -4.478  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       3.877  17.836  -6.861  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92       2.367  17.088  -7.006  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       3.478  16.532  -5.858  1.00  0.00           H  
ATOM     71  N   SER A  93       0.516  15.441  -2.602  1.00  0.00           N  
ATOM     72  CA  SER A  93       0.898  14.059  -2.883  1.00  0.00           C  
ATOM     73  C   SER A  93       0.481  13.132  -1.744  1.00  0.00           C  
ATOM     74  O   SER A  93      -0.311  12.210  -1.940  1.00  0.00           O  
ATOM     75  CB  SER A  93       2.408  13.954  -3.115  1.00  0.00           C  
ATOM     76  OG  SER A  93       2.703  13.029  -4.147  1.00  0.00           O  
ATOM     77  H   SER A  93      -0.221  15.844  -3.107  1.00  0.00           H  
ATOM     78  HA  SER A  93       0.385  13.753  -3.783  1.00  0.00           H  
ATOM     79  HB2 SER A  93       2.795  14.922  -3.395  1.00  0.00           H  
ATOM     80  HB3 SER A  93       2.888  13.624  -2.205  1.00  0.00           H  
ATOM     81  HG  SER A  93       3.648  12.858  -4.164  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.020  13.381  -0.553  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.708  12.570   0.620  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.798  12.355   0.764  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.241  11.339   1.300  1.00  0.00           O  
ATOM     86  CB  GLU A  94       1.259  13.236   1.882  1.00  0.00           C  
ATOM     87  CG  GLU A  94       1.781  12.250   2.913  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.617  12.918   3.987  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       3.276  13.934   3.682  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       2.613  12.424   5.135  1.00  0.00           O  
ATOM     91  H   GLU A  94       1.647  14.128  -0.461  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.185  11.610   0.495  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       2.068  13.895   1.603  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       0.474  13.820   2.340  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.941  11.763   3.384  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       2.390  11.513   2.410  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.578  13.317   0.282  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.033  13.232   0.359  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.560  12.065  -0.472  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.628  11.522  -0.188  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.667  14.539  -0.121  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.843  15.570   0.981  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -3.964  16.982   0.444  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -3.322  17.283  -0.585  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -4.699  17.788   1.052  1.00  0.00           O  
ATOM    106  H   GLU A  95      -1.167  14.103  -0.134  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.301  13.072   1.392  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -3.041  14.968  -0.889  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.638  14.321  -0.540  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -4.739  15.335   1.536  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -2.989  15.522   1.641  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.807  11.683  -1.500  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.202  10.581  -2.372  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.473   9.314  -1.569  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.583   8.781  -1.590  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -2.116  10.315  -3.416  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -1.912  11.465  -4.389  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -0.804  11.196  -5.387  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       0.320  10.868  -4.952  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -1.059  11.313  -6.604  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.967  12.155  -1.678  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.111  10.869  -2.878  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.180  10.133  -2.907  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -2.384   9.436  -3.982  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -2.832  11.628  -4.931  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -1.664  12.355  -3.828  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.457   8.834  -0.860  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.597   7.629  -0.054  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.610   7.834   1.071  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.105   6.870   1.654  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.242   7.215   0.519  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.387   6.365  -0.423  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.019   6.199   0.130  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -1.038   5.008  -0.649  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.593   9.299  -0.879  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.956   6.844  -0.701  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.690   8.109   0.768  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.412   6.651   1.423  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.313   6.863  -1.378  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.037   5.375   0.827  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.317   7.106   0.635  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.703   5.999  -0.681  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -0.998   4.760  -1.699  1.00  0.00           H  
ATOM    144 HD22 LEU A  97      -2.068   5.044  -0.328  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.510   4.256  -0.082  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.924   9.094   1.368  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.887   9.414   2.415  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.234   8.768   2.116  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.899   8.246   3.012  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.052  10.930   2.543  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.599  11.279   3.802  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.505   9.822   0.867  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.511   9.020   3.346  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.087  11.404   2.440  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.712  11.285   1.765  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.156  10.782   4.493  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.626   8.799   0.847  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.887   8.209   0.421  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.748   6.697   0.282  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.700   5.951   0.513  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.338   8.820  -0.908  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.819   9.142  -0.924  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -10.243  10.026  -0.150  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -10.556   8.509  -1.710  1.00  0.00           O  
ATOM    165  H   ASP A  99      -6.048   9.224   0.179  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.627   8.424   1.177  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.789   9.733  -1.082  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -8.130   8.123  -1.707  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.552   6.253  -0.094  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.283   4.829  -0.262  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.461   4.083   1.058  1.00  0.00           C  
ATOM    172  O   LEU A 100      -7.081   3.021   1.101  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.863   4.615  -0.793  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.720   4.688  -2.315  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.262   4.532  -2.722  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -5.578   3.623  -2.981  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.833   6.899  -0.262  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.989   4.441  -0.980  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.221   5.365  -0.355  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.524   3.642  -0.469  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.060   5.655  -2.655  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.718   5.430  -2.466  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.201   4.368  -3.788  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.830   3.690  -2.203  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -5.722   2.798  -2.298  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -5.083   3.269  -3.874  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -6.536   4.045  -3.243  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.912   4.645   2.131  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -6.008   4.030   3.452  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.465   3.841   3.864  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.851   2.777   4.347  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.280   4.887   4.491  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.922   4.143   5.748  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.102   3.025   5.703  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.402   4.567   6.977  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.769   2.346   6.861  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.073   3.892   8.137  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.256   2.780   8.079  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.429   5.493   2.032  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.533   3.062   3.402  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.366   5.264   4.058  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.911   5.720   4.765  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.723   2.684   4.752  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.042   5.436   7.024  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.128   1.476   6.815  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.455   4.233   9.088  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.996   2.251   8.984  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.269   4.881   3.670  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.683   4.831   4.023  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.406   3.744   3.232  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.231   3.011   3.777  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.341   6.189   3.768  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -11.254   6.643   4.897  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.769   7.942   5.523  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -10.852   7.910   6.981  1.00  0.00           N  
ATOM    216  CZ  ARG A 102      -9.963   7.299   7.762  1.00  0.00           C  
ATOM    217  NH1 ARG A 102      -8.924   6.668   7.228  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -10.113   7.320   9.079  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.902   5.703   3.282  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.753   4.600   5.075  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.567   6.931   3.636  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.927   6.129   2.862  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -12.248   6.796   4.503  1.00  0.00           H  
ATOM    224  HG3 ARG A 102     -11.280   5.875   5.656  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -9.741   8.105   5.235  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.379   8.754   5.155  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -11.609   8.369   7.402  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -8.805   6.650   6.236  1.00  0.00           H  
ATOM    229 HH12 ARG A 102      -8.260   6.211   7.820  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -10.893   7.795   9.486  1.00  0.00           H  
ATOM    231 HH22 ARG A 102      -9.446   6.861   9.665  1.00  0.00           H  
ATOM    232  N   MET A 103     -10.092   3.649   1.944  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.714   2.654   1.078  1.00  0.00           C  
ATOM    234  C   MET A 103     -10.137   1.265   1.335  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.819   0.256   1.152  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.520   3.035  -0.391  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.504   2.356  -1.331  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.762   0.990  -2.245  1.00  0.00           S  
ATOM    239  CE  MET A 103      -9.519   1.856  -3.199  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.428   4.263   1.567  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.771   2.637   1.299  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.639   4.104  -0.492  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.520   2.763  -0.692  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -12.331   1.975  -0.751  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -11.869   3.087  -2.037  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -9.456   2.880  -2.863  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -9.789   1.836  -4.245  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -8.562   1.374  -3.065  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.878   1.219   1.757  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -8.212  -0.048   2.037  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.638  -0.600   3.393  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.783  -1.811   3.563  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.693   0.132   2.003  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.951  -1.106   1.590  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.957  -2.234   2.394  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.246  -1.141   0.398  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -5.274  -3.374   2.017  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.561  -2.279   0.016  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.575  -3.396   0.827  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.385   2.056   1.884  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.499  -0.750   1.269  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.446   0.915   1.302  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -6.349   0.414   2.987  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.505  -2.219   3.324  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.234  -0.267  -0.237  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -5.287  -4.247   2.653  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -4.016  -2.294  -0.916  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -4.040  -4.285   0.531  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.838   0.294   4.355  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -9.249  -0.106   5.696  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.713  -0.536   5.712  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.550   0.091   6.362  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -9.027   1.042   6.684  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.882   0.555   8.112  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -9.443  -0.513   8.436  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.207   1.242   8.908  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.707   1.245   4.159  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.637  -0.946   5.992  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.128   1.574   6.412  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.869   1.717   6.636  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.015  -1.611   4.991  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.377  -2.129   4.921  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.783  -2.784   6.239  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.970  -2.886   6.551  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.502  -3.137   3.777  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.224  -2.540   2.407  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.388  -3.475   1.548  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -12.232  -4.589   0.951  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -13.087  -4.100  -0.166  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.304  -2.069   4.495  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.037  -1.297   4.728  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.802  -3.943   3.945  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.505  -3.539   3.775  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.164  -2.356   1.908  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -11.692  -1.608   2.532  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.939  -2.908   0.746  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.612  -3.912   2.160  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -11.576  -5.361   0.578  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.865  -4.998   1.725  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -12.526  -4.026  -1.039  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -13.475  -3.164   0.064  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -13.875  -4.760  -0.328  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.793  -3.224   7.009  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.050  -3.867   8.293  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.576  -2.859   9.312  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.225  -3.232  10.289  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.774  -4.525   8.821  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -11.061  -5.593   9.858  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -12.031  -6.343   9.742  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -10.217  -5.667  10.881  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.867  -3.113   6.709  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.800  -4.628   8.138  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.245  -4.982   7.999  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.148  -3.770   9.273  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -9.467  -5.037  10.908  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -10.378  -6.349  11.566  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.291  -1.581   9.077  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.734  -0.520   9.973  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.077  -0.649  11.343  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.691  -1.132  12.295  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.250  -0.536  10.107  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.769  -1.346   8.282  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -12.445   0.424   9.535  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.621  -1.525   9.882  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.679   0.175   9.416  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.526  -0.269  11.116  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.826  -0.212  11.436  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.084  -0.276  12.690  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.095   0.880  12.796  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.994   1.530  13.837  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.343  -1.610  12.801  1.00  0.00           C  
ATOM    332  CG  ASP A 109     -10.244  -2.797  12.521  1.00  0.00           C  
ATOM    333  OD1 ASP A 109     -10.600  -3.007  11.343  1.00  0.00           O  
ATOM    334  OD2 ASP A 109     -10.593  -3.516  13.481  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.391   0.163  10.642  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.795  -0.201  13.499  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.530  -1.623  12.091  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -8.945  -1.711  13.800  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.366   1.131  11.713  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.394   2.209  11.705  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.016   1.749  11.267  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.192   2.558  10.844  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.489   0.580  10.912  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.735   2.980  11.030  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.324   2.622  12.700  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.766   0.447  11.371  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.477  -0.118  10.984  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.669  -1.311  10.051  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.781  -1.815   9.900  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.693  -0.551  12.227  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.840   0.392  13.400  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.713   1.765  13.232  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -4.105  -0.091  14.675  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -3.846   2.630  14.302  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -4.240   0.768  15.750  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -4.110   2.127  15.558  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -4.243   2.985  16.625  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.463  -0.149  11.716  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.922   0.647  10.465  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.040  -1.524  12.541  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.644  -0.613  11.979  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.506   2.156  12.247  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -4.206  -1.156  14.823  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.744   3.695  14.151  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -4.447   0.373  16.734  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -3.376   3.190  16.982  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.582  -1.763   9.427  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.655  -2.902   8.515  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.838  -4.080   9.037  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.733  -3.906   9.550  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.160  -2.534   7.103  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.805  -1.225   6.637  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.462  -3.661   6.126  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.495  -0.870   5.197  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.715  -1.323   9.582  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.691  -3.202   8.442  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.091  -2.406   7.142  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.877  -1.306   6.733  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.453  -0.418   7.262  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -2.617  -3.803   5.468  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.333  -3.407   5.541  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.648  -4.573   6.674  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -4.071  -1.503   4.538  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.441  -1.017   5.009  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.751   0.164   5.018  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.393  -5.281   8.907  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.719  -6.489   9.368  1.00  0.00           C  
ATOM    388  C   ASP A 113      -2.771  -7.582   8.305  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.226  -7.351   7.184  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.358  -6.989  10.665  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.813  -7.375  10.482  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -5.534  -6.649   9.766  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -5.231  -8.402  11.056  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.278  -5.356   8.492  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.686  -6.239   9.559  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -2.817  -7.856  11.015  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.302  -6.209  11.410  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.302  -8.774   8.664  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.293  -9.906   7.742  1.00  0.00           C  
ATOM    400  C   LEU A 114      -3.676 -10.137   7.140  1.00  0.00           C  
ATOM    401  O   LEU A 114      -3.801 -10.601   6.007  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -1.819 -11.171   8.460  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -0.335 -11.186   8.833  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.111 -10.477  10.160  1.00  0.00           C  
ATOM    405  CD2 LEU A 114       0.182 -12.615   8.896  1.00  0.00           C  
ATOM    406  H   LEU A 114      -1.952  -8.895   9.571  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.602  -9.677   6.944  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -2.398 -11.283   9.366  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.015 -12.018   7.821  1.00  0.00           H  
ATOM    410  HG  LEU A 114       0.225 -10.659   8.075  1.00  0.00           H  
ATOM    411 HD11 LEU A 114       0.812 -10.823  10.601  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.932 -10.695  10.827  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.055  -9.412   9.994  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -0.364 -13.227   8.194  1.00  0.00           H  
ATOM    415 HD22 LEU A 114       0.047 -13.004   9.894  1.00  0.00           H  
ATOM    416 HD23 LEU A 114       1.232 -12.629   8.644  1.00  0.00           H  
ATOM    417  N   GLU A 115      -4.712  -9.810   7.906  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.085  -9.981   7.446  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.398  -9.019   6.305  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.973  -9.410   5.290  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.064  -9.759   8.600  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.422 -11.049   9.311  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.623 -11.271   9.572  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -6.500 -11.839   9.607  1.00  0.00           O  
ATOM    425  H   GLU A 115      -4.549  -9.443   8.800  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.190 -10.993   7.085  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -6.619  -9.086   9.318  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -7.972  -9.318   8.215  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.013  -7.759   6.478  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.250  -6.742   5.461  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.250  -6.874   4.317  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.550  -6.524   3.176  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.165  -5.344   6.075  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.489  -4.840   6.624  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.312  -3.888   7.791  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.016  -4.364   8.907  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -7.469  -2.665   7.588  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.557  -7.508   7.308  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.245  -6.892   5.069  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.448  -5.361   6.882  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.827  -4.652   5.318  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.019  -4.325   5.837  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.073  -5.687   6.955  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.061  -7.386   4.627  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.025  -7.567   3.615  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.538  -8.425   2.460  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.016  -8.360   1.348  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.778  -8.206   4.232  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.663  -7.224   4.596  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -1.042  -6.415   5.826  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.644  -7.968   4.825  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.879  -7.652   5.552  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.765  -6.592   3.233  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.074  -8.732   5.128  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.379  -8.921   3.529  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.517  -6.536   3.776  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.934  -7.029   6.708  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -2.067  -6.087   5.740  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.394  -5.555   5.905  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       1.436  -7.257   5.004  1.00  0.00           H  
ATOM    461 HD22 LEU A 117       0.880  -8.559   3.952  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.543  -8.617   5.682  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.569  -9.221   2.729  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.157 -10.078   1.709  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.831  -9.233   0.633  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.886  -9.619  -0.534  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.173 -11.030   2.341  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.862 -11.942   1.340  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.193 -12.446   1.873  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.244 -11.347   1.878  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.515 -11.797   2.509  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.947  -9.227   3.633  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.364 -10.654   1.257  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.666 -11.647   3.068  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.930 -10.446   2.844  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -7.037 -11.394   0.426  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.222 -12.788   1.138  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.537 -13.256   1.247  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -8.053 -12.803   2.883  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.860 -10.500   2.428  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.443 -11.052   0.858  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.511 -11.569   3.524  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.626 -12.825   2.397  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -11.325 -11.323   2.060  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.337  -8.072   1.040  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -7.005  -7.155   0.122  1.00  0.00           C  
ATOM    487  C   ILE A 119      -6.140  -6.887  -1.108  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.515  -7.227  -2.230  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.334  -5.819   0.824  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.341  -6.051   1.952  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.872  -4.797  -0.167  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.118  -5.161   3.154  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.256  -7.822   1.984  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.932  -7.612  -0.193  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.421  -5.428   1.245  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.337  -5.863   1.581  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.272  -7.078   2.281  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.088  -4.514  -0.854  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -8.213  -3.923   0.369  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -8.696  -5.227  -0.717  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.421  -5.684   4.049  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.705  -4.260   3.049  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.072  -4.903   3.224  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.978  -6.280  -0.886  1.00  0.00           N  
ATOM    505  CA  MET A 120      -4.054  -5.970  -1.974  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.733  -7.219  -2.790  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.451  -7.137  -3.985  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.762  -5.361  -1.422  1.00  0.00           C  
ATOM    509  CG  MET A 120      -2.182  -6.117  -0.236  1.00  0.00           C  
ATOM    510  SD  MET A 120      -1.005  -5.129   0.708  1.00  0.00           S  
ATOM    511  CE  MET A 120      -2.053  -4.511   2.021  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.737  -6.037   0.031  1.00  0.00           H  
ATOM    513  HA  MET A 120      -4.534  -5.249  -2.618  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -2.021  -5.348  -2.208  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -2.960  -4.346  -1.112  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.988  -6.408   0.419  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.679  -7.001  -0.600  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.989  -5.050   2.019  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -2.243  -3.460   1.866  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.560  -4.651   2.972  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.781  -8.375  -2.135  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -3.500  -9.644  -2.797  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.588  -9.980  -3.811  1.00  0.00           C  
ATOM    524  O   LEU A 121      -4.313 -10.543  -4.870  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.387 -10.764  -1.761  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.647 -12.016  -2.233  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.054 -12.764  -1.048  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -3.582 -12.918  -3.026  1.00  0.00           C  
ATOM    529  H   LEU A 121      -4.014  -8.376  -1.183  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.557  -9.547  -3.316  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.873 -10.372  -0.895  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -4.384 -11.053  -1.466  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -1.835 -11.722  -2.882  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -2.515 -12.415  -0.135  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.990 -12.584  -1.005  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -2.236 -13.822  -1.161  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -3.429 -12.756  -4.083  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -4.606 -12.688  -2.772  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -3.375 -13.951  -2.787  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.826  -9.626  -3.482  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.955  -9.886  -4.367  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.772  -9.166  -5.699  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.267  -9.614  -6.733  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -8.261  -9.439  -3.707  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -9.462 -10.284  -4.100  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -10.716  -9.456  -4.299  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -10.647  -8.250  -4.535  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -11.873 -10.101  -4.204  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.983  -9.177  -2.625  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.997 -10.950  -4.548  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -8.145  -9.493  -2.635  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.460  -8.415  -3.988  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.238 -10.797  -5.023  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -9.646 -11.009  -3.321  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -11.852 -11.062  -4.013  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -12.700  -9.590  -4.328  1.00  0.00           H  
ATOM    557  N   ALA A 123      -6.057  -8.045  -5.664  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.806  -7.259  -6.865  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.965  -8.039  -7.869  1.00  0.00           C  
ATOM    560  O   ALA A 123      -5.089  -7.846  -9.079  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -5.114  -5.954  -6.501  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.690  -7.740  -4.809  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.759  -7.020  -7.314  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.965  -5.364  -7.393  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -4.157  -6.169  -6.047  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -5.727  -5.403  -5.803  1.00  0.00           H  
ATOM    567  N   THR A 124      -4.107  -8.917  -7.361  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.243  -9.722  -8.216  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.839 -11.106  -8.452  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.808 -11.623  -9.569  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.851  -9.847  -7.594  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.001 -10.623  -8.420  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -1.857 -10.480  -6.219  1.00  0.00           C  
ATOM    574  H   THR A 124      -4.052  -9.024  -6.388  1.00  0.00           H  
ATOM    575  HA  THR A 124      -3.157  -9.215  -9.166  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.424  -8.860  -7.500  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -0.156 -10.177  -8.519  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.841 -10.673  -5.907  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -2.406 -11.409  -6.251  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -2.326  -9.807  -5.516  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.381 -11.701  -7.395  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.975 -13.020  -7.509  1.00  0.00           C  
ATOM    583  C   GLY A 125      -4.013 -14.050  -8.071  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.435 -15.077  -8.602  1.00  0.00           O  
ATOM    585  H   GLY A 125      -4.376 -11.241  -6.530  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -5.297 -13.343  -6.530  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.837 -12.959  -8.157  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.716 -13.779  -7.954  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.697 -14.694  -8.454  1.00  0.00           C  
ATOM    590  C   GLU A 126      -1.509 -15.866  -7.493  1.00  0.00           C  
ATOM    591  O   GLU A 126      -2.393 -16.164  -6.690  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.374 -13.948  -8.669  1.00  0.00           C  
ATOM    593  CG  GLU A 126       0.307 -13.519  -7.380  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.491 -12.604  -7.623  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       1.565 -12.006  -8.716  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       2.345 -12.486  -6.719  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.438 -12.946  -7.519  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -2.039 -15.080  -9.401  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       0.304 -14.590  -9.212  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -0.567 -13.064  -9.259  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -0.411 -12.997  -6.766  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.652 -14.400  -6.859  1.00  0.00           H  
ATOM    603  N   THR A 127      -0.364 -16.537  -7.579  1.00  0.00           N  
ATOM    604  CA  THR A 127      -0.088 -17.676  -6.713  1.00  0.00           C  
ATOM    605  C   THR A 127       0.591 -17.236  -5.424  1.00  0.00           C  
ATOM    606  O   THR A 127       1.808 -17.057  -5.375  1.00  0.00           O  
ATOM    607  CB  THR A 127       0.780 -18.704  -7.441  1.00  0.00           C  
ATOM    608  OG1 THR A 127       0.158 -19.124  -8.643  1.00  0.00           O  
ATOM    609  CG2 THR A 127       1.064 -19.941  -6.615  1.00  0.00           C  
ATOM    610  H   THR A 127       0.306 -16.265  -8.240  1.00  0.00           H  
ATOM    611  HA  THR A 127      -1.034 -18.130  -6.460  1.00  0.00           H  
ATOM    612  HB  THR A 127       1.727 -18.248  -7.690  1.00  0.00           H  
ATOM    613  HG1 THR A 127       0.785 -19.625  -9.170  1.00  0.00           H  
ATOM    614 HG21 THR A 127       1.925 -20.453  -7.019  1.00  0.00           H  
ATOM    615 HG22 THR A 127       0.208 -20.598  -6.645  1.00  0.00           H  
ATOM    616 HG23 THR A 127       1.263 -19.653  -5.593  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.213 -17.068  -4.383  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.287 -16.652  -3.081  1.00  0.00           C  
ATOM    619  C   ILE A 128      -0.687 -17.055  -1.979  1.00  0.00           C  
ATOM    620  O   ILE A 128      -1.903 -16.987  -2.160  1.00  0.00           O  
ATOM    621  CB  ILE A 128       0.501 -15.129  -3.024  1.00  0.00           C  
ATOM    622  CG1 ILE A 128      -0.814 -14.404  -3.319  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       1.589 -14.705  -4.001  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -1.242 -14.465  -4.769  1.00  0.00           C  
ATOM    625  H   ILE A 128      -1.174 -17.230  -4.496  1.00  0.00           H  
ATOM    626  HA  ILE A 128       1.236 -17.140  -2.912  1.00  0.00           H  
ATOM    627  HB  ILE A 128       0.828 -14.873  -2.028  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -1.599 -14.854  -2.732  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -0.714 -13.366  -3.045  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       2.480 -15.289  -3.824  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       1.812 -13.657  -3.858  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       1.248 -14.866  -5.013  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -1.382 -13.463  -5.145  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -2.170 -15.012  -4.845  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -0.481 -14.965  -5.349  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.152 -17.477  -0.840  1.00  0.00           N  
ATOM    637  CA  THR A 129      -0.987 -17.891   0.282  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.234 -17.772   1.602  1.00  0.00           C  
ATOM    639  O   THR A 129       0.590 -18.622   1.937  1.00  0.00           O  
ATOM    640  CB  THR A 129      -1.466 -19.329   0.082  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -0.380 -20.235   0.153  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.161 -19.549  -1.245  1.00  0.00           C  
ATOM    643  H   THR A 129       0.824 -17.513  -0.751  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.846 -17.237   0.312  1.00  0.00           H  
ATOM    645  HB  THR A 129      -2.167 -19.577   0.866  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -0.463 -20.774   0.943  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -2.954 -18.824  -1.361  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.577 -20.545  -1.274  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.448 -19.432  -2.049  1.00  0.00           H  
ATOM    650  N   GLU A 130      -0.528 -16.712   2.351  1.00  0.00           N  
ATOM    651  CA  GLU A 130       0.112 -16.475   3.643  1.00  0.00           C  
ATOM    652  C   GLU A 130       1.581 -16.092   3.475  1.00  0.00           C  
ATOM    653  O   GLU A 130       1.998 -15.012   3.890  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -0.005 -17.714   4.536  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -1.414 -18.282   4.602  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -1.442 -19.792   4.460  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -0.627 -20.466   5.126  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -2.278 -20.300   3.684  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.198 -16.073   2.029  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -0.404 -15.655   4.119  1.00  0.00           H  
ATOM    661  HB2 GLU A 130       0.653 -18.481   4.157  1.00  0.00           H  
ATOM    662  HB3 GLU A 130       0.301 -17.451   5.538  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -1.850 -18.018   5.554  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -2.001 -17.849   3.805  1.00  0.00           H  
ATOM    665  N   ASP A 131       2.362 -16.983   2.870  1.00  0.00           N  
ATOM    666  CA  ASP A 131       3.787 -16.740   2.653  1.00  0.00           C  
ATOM    667  C   ASP A 131       4.047 -15.327   2.128  1.00  0.00           C  
ATOM    668  O   ASP A 131       5.108 -14.753   2.370  1.00  0.00           O  
ATOM    669  CB  ASP A 131       4.354 -17.771   1.675  1.00  0.00           C  
ATOM    670  CG  ASP A 131       5.651 -18.383   2.167  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       6.681 -17.677   2.159  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       5.637 -19.568   2.560  1.00  0.00           O  
ATOM    673  H   ASP A 131       1.974 -17.829   2.566  1.00  0.00           H  
ATOM    674  HA  ASP A 131       4.287 -16.851   3.604  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       3.634 -18.564   1.540  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       4.540 -17.294   0.724  1.00  0.00           H  
ATOM    677  N   ASP A 132       3.077 -14.774   1.405  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.213 -13.433   0.847  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.626 -12.379   1.784  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.125 -11.256   1.859  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.528 -13.355  -0.518  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.301 -12.504  -1.506  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.435 -12.890  -1.862  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       2.773 -11.453  -1.925  1.00  0.00           O  
ATOM    685  H   ASP A 132       2.253 -15.280   1.239  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.267 -13.234   0.720  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.435 -14.351  -0.925  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.543 -12.928  -0.396  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.561 -12.746   2.490  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.904 -11.831   3.414  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.684 -11.701   4.722  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.727 -10.629   5.325  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.533 -12.296   3.719  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.307 -12.482   2.406  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.231 -11.302   4.642  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.806 -12.303   2.532  1.00  0.00           C  
ATOM    697  H   ILE A 133       1.206 -13.652   2.384  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.849 -10.861   2.941  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.478 -13.244   4.232  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.952 -11.762   1.684  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.124 -13.478   2.029  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -0.494 -10.674   5.118  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.785 -11.840   5.395  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.908 -10.689   4.067  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.037 -11.249   2.587  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.154 -12.796   3.428  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.295 -12.733   1.671  1.00  0.00           H  
ATOM    708  N   GLU A 134       2.293 -12.798   5.157  1.00  0.00           N  
ATOM    709  CA  GLU A 134       3.065 -12.805   6.395  1.00  0.00           C  
ATOM    710  C   GLU A 134       4.411 -12.112   6.210  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.945 -11.515   7.145  1.00  0.00           O  
ATOM    712  CB  GLU A 134       3.281 -14.241   6.876  1.00  0.00           C  
ATOM    713  CG  GLU A 134       2.149 -14.771   7.740  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.163 -16.282   7.857  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.426 -16.954   6.838  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.912 -16.794   8.968  1.00  0.00           O  
ATOM    717  H   GLU A 134       2.220 -13.623   4.635  1.00  0.00           H  
ATOM    718  HA  GLU A 134       2.497 -12.268   7.140  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       3.380 -14.886   6.015  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       4.194 -14.282   7.451  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       2.240 -14.348   8.730  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       1.208 -14.466   7.305  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.957 -12.197   5.002  1.00  0.00           N  
ATOM    724  CA  GLU A 135       6.244 -11.579   4.701  1.00  0.00           C  
ATOM    725  C   GLU A 135       6.073 -10.118   4.298  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.924  -9.280   4.593  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.954 -12.348   3.586  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.470 -12.248   3.648  1.00  0.00           C  
ATOM    729  CD  GLU A 135       9.149 -13.603   3.585  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       9.355 -14.111   2.463  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.475 -14.154   4.657  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.486 -12.688   4.297  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.848 -11.623   5.595  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.680 -13.391   3.652  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.628 -11.959   2.633  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       8.813 -11.652   2.816  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.748 -11.765   4.574  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.971  -9.820   3.619  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.694  -8.459   3.174  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.509  -7.521   4.361  1.00  0.00           C  
ATOM    741  O   LEU A 136       5.083  -6.434   4.404  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.444  -8.430   2.291  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.033  -7.040   1.797  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.257  -6.244   1.376  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.046  -7.154   0.645  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.330 -10.532   3.411  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.540  -8.123   2.594  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.622  -9.058   1.430  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.621  -8.844   2.854  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.549  -6.506   2.602  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.936  -6.167   2.212  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.955  -5.256   1.064  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.749  -6.746   0.557  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.448  -8.044   0.770  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.587  -7.212  -0.288  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.404  -6.286   0.635  1.00  0.00           H  
ATOM    757  N   MET A 137       3.695  -7.951   5.319  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.412  -7.161   6.517  1.00  0.00           C  
ATOM    759  C   MET A 137       4.680  -6.525   7.085  1.00  0.00           C  
ATOM    760  O   MET A 137       4.633  -5.443   7.669  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.752  -8.037   7.583  1.00  0.00           C  
ATOM    762  CG  MET A 137       2.332  -7.271   8.827  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.940  -6.166   8.526  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.234  -4.906   9.764  1.00  0.00           C  
ATOM    765  H   MET A 137       3.267  -8.824   5.214  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.727  -6.375   6.239  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.873  -8.500   7.158  1.00  0.00           H  
ATOM    768  HB3 MET A 137       3.446  -8.809   7.879  1.00  0.00           H  
ATOM    769  HG2 MET A 137       2.052  -7.979   9.592  1.00  0.00           H  
ATOM    770  HG3 MET A 137       3.171  -6.685   9.172  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.294  -4.611  10.208  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.699  -4.048   9.302  1.00  0.00           H  
ATOM    773  HE3 MET A 137       1.886  -5.299  10.530  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.811  -7.201   6.907  1.00  0.00           N  
ATOM    775  CA  LYS A 138       7.088  -6.695   7.402  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.375  -5.304   6.843  1.00  0.00           C  
ATOM    777  O   LYS A 138       8.040  -4.491   7.484  1.00  0.00           O  
ATOM    778  CB  LYS A 138       8.220  -7.652   7.026  1.00  0.00           C  
ATOM    779  CG  LYS A 138       9.341  -7.702   8.054  1.00  0.00           C  
ATOM    780  CD  LYS A 138      10.667  -7.254   7.460  1.00  0.00           C  
ATOM    781  CE  LYS A 138      11.843  -7.758   8.280  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      13.148  -7.407   7.655  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.788  -8.058   6.433  1.00  0.00           H  
ATOM    784  HA  LYS A 138       7.024  -6.631   8.478  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.814  -8.647   6.920  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.640  -7.341   6.081  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.090  -7.051   8.878  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       9.442  -8.716   8.412  1.00  0.00           H  
ATOM    789  HD2 LYS A 138      10.750  -7.641   6.455  1.00  0.00           H  
ATOM    790  HD3 LYS A 138      10.693  -6.174   7.435  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      11.796  -7.316   9.264  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      11.772  -8.833   8.365  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      13.834  -8.176   7.801  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      13.526  -6.536   8.080  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      13.026  -7.255   6.633  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.866  -5.039   5.644  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.063  -3.749   4.995  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.186  -2.678   5.635  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.675  -1.623   6.040  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.746  -3.855   3.502  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.645  -2.975   2.656  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.184  -1.985   3.194  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.809  -3.275   1.455  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.344  -5.729   5.185  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.099  -3.471   5.115  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.874  -4.879   3.185  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.721  -3.556   3.337  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.889  -2.956   5.723  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.966  -2.005   6.315  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.358  -1.619   7.727  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.741  -0.477   7.983  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.556  -3.813   5.383  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.942  -1.114   5.704  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.976  -2.441   6.335  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.255  -2.571   8.646  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.596  -2.325  10.041  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.101  -2.432  10.264  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.635  -3.526  10.449  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.860  -3.314  10.946  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.119  -3.055  12.417  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.198  -1.871  12.806  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.242  -4.036  13.180  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.940  -3.460   8.379  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.279  -1.323  10.287  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.797  -3.233  10.767  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.185  -4.317  10.712  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.778  -1.289  10.249  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.221  -1.252  10.453  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.558  -0.801  11.871  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.608  -0.204  12.111  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.878  -0.315   9.436  1.00  0.00           C  
ATOM    832  CG  LYS A 142       9.009  -0.921   8.049  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.356   0.134   7.011  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.847   0.426   6.990  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.652  -0.809   6.774  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.295  -0.449  10.098  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.602  -2.252  10.306  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.286   0.585   9.358  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.866  -0.057   9.788  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       9.790  -1.667   8.064  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       8.071  -1.385   7.779  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.055  -0.221   6.036  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       8.823   1.044   7.244  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      11.054   1.123   6.192  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      11.128   0.868   7.935  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.906  -1.234   7.688  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      12.524  -0.581   6.256  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.104  -1.500   6.222  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.660  -1.092  12.807  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.860  -0.719  14.203  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.066  -1.953  15.081  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.498  -1.841  16.228  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.663   0.088  14.711  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.856   1.582  14.535  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       7.982   2.078  14.531  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.753   2.307  14.390  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.843  -1.570  12.554  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.745  -0.103  14.257  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.780  -0.208  14.166  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.519  -0.117  15.762  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.889   1.844  14.404  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       5.848   3.276  14.274  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.753  -3.128  14.538  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.904  -4.378  15.276  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.905  -4.456  16.426  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.230  -4.929  17.515  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.332  -4.516  15.811  1.00  0.00           C  
ATOM    868  CG  ASN A 144       9.861  -5.931  15.687  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      11.002  -6.146  15.276  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       9.033  -6.906  16.041  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.411  -3.156  13.621  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.707  -5.190  14.591  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       9.983  -3.858  15.256  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       9.347  -4.235  16.854  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.139  -6.661  16.359  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       9.349  -7.831  15.971  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.686  -3.989  16.175  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.636  -4.006  17.188  1.00  0.00           C  
ATOM    879  C   ASP A 145       3.492  -4.922  16.767  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.919  -5.635  17.591  1.00  0.00           O  
ATOM    881  CB  ASP A 145       4.110  -2.590  17.431  1.00  0.00           C  
ATOM    882  CG  ASP A 145       3.651  -1.916  16.153  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       4.500  -1.682  15.268  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       2.443  -1.623  16.037  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.487  -3.625  15.287  1.00  0.00           H  
ATOM    886  HA  ASP A 145       5.066  -4.383  18.104  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       3.273  -2.636  18.112  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       4.894  -1.992  17.871  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.165  -4.899  15.478  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.091  -5.733  14.969  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.876  -4.928  14.554  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.258  -5.310  14.844  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.657  -4.311  14.868  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.454  -6.284  14.114  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.800  -6.433  15.738  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.111  -3.811  13.873  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.025  -2.951  13.416  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.564  -1.774  12.608  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.469  -1.066  13.050  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.785  -2.440  14.611  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -2.134  -3.124  14.768  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -2.525  -3.252  16.232  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -2.566  -1.955  16.903  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -2.607  -1.806  18.225  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -2.611  -2.869  19.020  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -2.642  -0.590  18.754  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.036  -3.559  13.672  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.620  -3.541  12.782  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -0.216  -2.603  15.513  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -0.956  -1.380  14.491  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -2.884  -2.541  14.256  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.080  -4.110  14.331  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -3.501  -3.709  16.291  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -1.803  -3.882  16.730  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -2.564  -1.154  16.340  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -2.584  -3.788  18.628  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -2.642  -2.750  20.013  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -2.639   0.214  18.160  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -2.673  -0.478  19.747  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.002  -1.569  11.422  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.417  -0.477  10.552  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.721   0.520  10.353  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.855   0.130  10.084  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.902  -1.012   9.186  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.786   0.021   8.486  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.265  -1.409   8.297  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.026   1.212   7.949  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.721  -2.166  11.126  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.243   0.030  11.030  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.483  -1.899   9.370  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.523   0.386   9.183  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.286  -0.452   7.655  1.00  0.00           H  
ATOM    933 HG21 ILE A 148       0.102  -2.002   7.470  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.749  -0.521   7.917  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.972  -1.987   8.869  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.355   2.105   8.457  1.00  0.00           H  
ATOM    937 HD12 ILE A 148      -0.032   1.072   8.111  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.217   1.309   6.892  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.417   1.806  10.500  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.429   2.848  10.353  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.138   3.763   9.167  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.107   3.645   8.507  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.518   3.677  11.635  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -0.237   4.436  11.925  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       0.775   3.785  12.261  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -0.246   5.680  11.817  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.503   2.060  10.725  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.379   2.362  10.189  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.322   4.391  11.540  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.721   3.020  12.468  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.071   4.676   8.909  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.957   5.633   7.807  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.534   6.177   7.667  1.00  0.00           C  
ATOM    954  O   TYR A 150      -0.059   6.414   6.556  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.940   6.787   8.024  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.841   7.888   6.989  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.607   7.594   5.653  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.986   9.220   7.353  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.518   8.598   4.707  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.899  10.230   6.413  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.665   9.913   5.092  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.577  10.915   4.153  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.868   4.705   9.477  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.221   5.118   6.896  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.947   6.401   7.997  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.756   7.227   8.994  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.492   6.564   5.354  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.168   9.465   8.388  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.337   8.349   3.672  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.013  11.260   6.716  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.706  11.318   4.194  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.140   6.378   8.794  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.504   6.898   8.783  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.451   5.940   8.066  1.00  0.00           C  
ATOM    975  O   ASP A 151       2.940   6.239   6.976  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.992   7.146  10.212  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.091   8.189  10.275  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.837   9.343   9.870  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       4.204   7.852  10.728  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.288   6.174   9.652  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.495   7.836   8.248  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.163   7.488  10.814  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.373   6.223  10.623  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.705   4.789   8.679  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.593   3.793   8.090  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.076   3.339   6.727  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.838   2.840   5.898  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.737   2.589   9.024  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.964   2.657   9.919  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.759   1.948  11.244  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.817   2.318  11.976  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       5.541   1.023  11.549  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.286   4.604   9.545  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.562   4.251   7.958  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.862   2.530   9.654  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.803   1.691   8.429  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.794   2.195   9.406  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.194   3.694  10.114  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.777   3.516   6.500  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.159   3.127   5.238  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.803   3.871   4.073  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.045   3.296   3.012  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.349   3.407   5.286  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.029   3.375   3.944  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.581   2.531   2.941  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -2.117   4.192   3.688  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.205   2.503   1.711  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.745   4.168   2.459  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.289   3.323   1.468  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.221   3.920   7.198  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.316   2.068   5.103  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.822   2.666   5.912  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.509   4.385   5.716  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.267   1.889   3.129  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.475   4.853   4.462  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.845   1.843   0.939  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.592   4.810   2.273  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.778   3.302   0.506  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.079   5.151   4.280  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.696   5.975   3.251  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.072   5.435   2.864  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.597   5.763   1.800  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.805   7.420   3.742  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.500   8.019   4.278  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.579   9.537   4.294  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.309   7.554   3.448  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.863   5.551   5.148  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.058   5.951   2.380  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.543   7.456   4.531  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.146   8.033   2.922  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.351   7.684   5.295  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.948   9.868   5.254  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       0.595   9.950   4.125  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       2.248   9.871   3.516  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.420   8.347   3.390  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.137   6.685   3.911  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.641   7.298   2.453  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.647   4.599   3.726  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.954   4.008   3.462  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.857   2.949   2.366  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.815   2.712   1.630  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.524   3.387   4.739  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       6.636   4.367   5.895  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.549   3.866   6.997  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.778   3.835   6.781  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       7.034   3.505   8.076  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.179   4.368   4.555  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.613   4.796   3.131  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.884   2.573   5.046  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       7.509   2.999   4.527  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       7.028   5.301   5.521  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       5.652   4.530   6.308  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.691   2.317   2.266  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.454   1.281   1.263  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.764   1.795  -0.142  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.657   1.287  -0.820  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.998   0.809   1.334  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.843  -0.671   1.538  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.334  -1.284   2.680  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.199  -1.449   0.590  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.185  -2.644   2.872  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.048  -2.810   0.776  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.542  -3.408   1.919  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.967   2.553   2.883  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.105   0.448   1.483  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.508   1.307   2.156  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.497   1.072   0.413  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.838  -0.688   3.426  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.812  -0.982  -0.304  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.572  -3.109   3.767  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.544  -3.405   0.029  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.424  -4.471   2.067  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.012   2.803  -0.570  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.190   3.393  -1.895  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.473   4.207  -1.962  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.113   4.295  -3.008  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.000   4.286  -2.246  1.00  0.00           C  
ATOM   1078  CG  MET A 157       1.670   3.744  -1.759  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.339   2.077  -2.365  1.00  0.00           S  
ATOM   1080  CE  MET A 157      -0.147   1.668  -1.453  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.315   3.158   0.020  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.249   2.588  -2.612  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.152   5.258  -1.799  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.950   4.395  -3.319  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       1.682   3.726  -0.680  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       0.884   4.400  -2.100  1.00  0.00           H  
ATOM   1087  HE1 MET A 157      -0.826   1.128  -2.096  1.00  0.00           H  
ATOM   1088  HE2 MET A 157      -0.621   2.576  -1.111  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       0.110   1.053  -0.603  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.840   4.808  -0.838  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.051   5.625  -0.765  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.238   4.914  -1.416  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.156   5.557  -1.926  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.377   5.962   0.691  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.200   7.434   1.028  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       8.278   7.922   1.981  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       9.418   8.593   1.233  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      10.574   7.675   1.041  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.280   4.704  -0.038  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.861   6.543  -1.302  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       6.729   5.388   1.333  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.403   5.690   0.893  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.252   8.011   0.117  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.233   7.573   1.490  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       7.844   8.632   2.669  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       8.668   7.077   2.531  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.059   8.912   0.266  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       9.744   9.455   1.798  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      10.985   7.419   1.961  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      11.305   8.136   0.463  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      10.264   6.807   0.558  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.213   3.584  -1.393  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.291   2.811  -1.983  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.192   2.724  -3.495  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.190   2.483  -4.174  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.457   3.125  -0.972  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.232   3.270  -1.721  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.265   1.811  -1.574  1.00  0.00           H  
ATOM   1119  N   VAL A 160       7.987   2.920  -4.025  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       7.761   2.863  -5.464  1.00  0.00           C  
ATOM   1121  C   VAL A 160       8.735   3.767  -6.215  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.140   3.464  -7.337  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.320   3.275  -5.822  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.036   3.001  -7.289  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.314   2.554  -4.934  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.230   3.108  -3.434  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       7.912   1.843  -5.785  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.219   4.337  -5.653  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.271   3.879  -7.870  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.992   2.754  -7.413  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       6.645   2.175  -7.624  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       4.675   1.933  -5.544  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       4.713   3.280  -4.409  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       5.839   1.937  -4.220  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.107   4.878  -5.587  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.033   5.826  -6.195  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.418   5.208  -6.358  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.916   4.609  -5.382  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.126   7.096  -5.346  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.880   8.228  -6.025  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      10.774   9.535  -5.265  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       9.664   9.859  -4.792  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      11.801  10.236  -5.142  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      11.992   5.327  -7.461  1.00  0.00           O  
ATOM   1145  H   GLU A 161       8.750   5.064  -4.693  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       9.650   6.084  -7.171  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.127   7.440  -5.123  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.631   6.860  -4.421  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      11.922   7.956  -6.099  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      10.474   8.370  -7.016  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128       5.740 -15.783  -4.653  1.00  0.00           N  
ATOM   1153  CA  THR B 128       6.558 -15.227  -5.762  1.00  0.00           C  
ATOM   1154  C   THR B 128       6.655 -13.708  -5.669  1.00  0.00           C  
ATOM   1155  O   THR B 128       5.672 -12.999  -5.883  1.00  0.00           O  
ATOM   1156  CB  THR B 128       5.919 -15.635  -7.091  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       6.551 -14.976  -8.174  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       4.440 -15.325  -7.163  1.00  0.00           C  
ATOM   1159  H1  THR B 128       4.848 -15.250  -4.619  1.00  0.00           H  
ATOM   1160  H2  THR B 128       6.281 -15.667  -3.772  1.00  0.00           H  
ATOM   1161  H3  THR B 128       5.567 -16.787  -4.859  1.00  0.00           H  
ATOM   1162  HA  THR B 128       7.551 -15.648  -5.701  1.00  0.00           H  
ATOM   1163  HB  THR B 128       6.041 -16.700  -7.225  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       6.325 -15.420  -8.995  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       3.874 -16.230  -7.004  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       4.205 -14.919  -8.136  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       4.186 -14.603  -6.402  1.00  0.00           H  
ATOM   1168  N   GLN B 129       7.847 -13.215  -5.348  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       8.073 -11.779  -5.227  1.00  0.00           C  
ATOM   1170  C   GLN B 129       7.185 -11.178  -4.143  1.00  0.00           C  
ATOM   1171  O   GLN B 129       6.179 -11.770  -3.751  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       7.807 -11.084  -6.564  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       9.036 -10.988  -7.453  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       8.991  -9.790  -8.381  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       8.783  -8.658  -7.943  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       9.186 -10.033  -9.672  1.00  0.00           N  
ATOM   1177  H   GLN B 129       8.592 -13.831  -5.190  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       9.106 -11.629  -4.953  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       7.045 -11.634  -7.097  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       7.448 -10.084  -6.372  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129       9.912 -10.906  -6.827  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129       9.103 -11.885  -8.051  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129       9.346 -10.959  -9.949  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       9.163  -9.276 -10.294  1.00  0.00           H  
ATOM   1185  N   LYS B 130       7.564  -9.999  -3.661  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       6.802  -9.316  -2.622  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.010  -8.150  -3.205  1.00  0.00           C  
ATOM   1188  O   LYS B 130       4.908  -7.845  -2.749  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       7.740  -8.817  -1.519  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       7.384  -9.340  -0.137  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       8.118 -10.634   0.176  1.00  0.00           C  
ATOM   1192  CE  LYS B 130       7.677 -11.760  -0.746  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130       8.360 -13.043  -0.421  1.00  0.00           N  
ATOM   1194  H   LYS B 130       8.375  -9.577  -4.014  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       6.111 -10.029  -2.198  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       8.747  -9.131  -1.750  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       7.706  -7.738  -1.492  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       7.657  -8.598   0.599  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       6.320  -9.519  -0.093  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       9.178 -10.475   0.051  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       7.911 -10.915   1.198  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130       6.610 -11.895  -0.643  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130       7.908 -11.486  -1.764  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130       9.269 -12.855   0.048  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130       8.538 -13.583  -1.292  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130       7.766 -13.614   0.213  1.00  0.00           H  
ATOM   1207  N   ILE B 131       6.581  -7.497  -4.211  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       5.933  -6.362  -4.852  1.00  0.00           C  
ATOM   1209  C   ILE B 131       5.318  -6.756  -6.191  1.00  0.00           C  
ATOM   1210  O   ILE B 131       5.952  -7.430  -7.003  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.933  -5.209  -5.073  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       7.146  -4.448  -3.765  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.452  -4.269  -6.174  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       5.986  -3.550  -3.392  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.464  -7.780  -4.526  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.150  -6.010  -4.197  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       7.873  -5.636  -5.387  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       7.285  -5.158  -2.963  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       8.029  -3.836  -3.854  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.371  -4.258  -6.191  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.822  -4.614  -7.129  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       6.821  -3.273  -5.984  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       6.303  -2.518  -3.427  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.650  -3.790  -2.395  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       5.176  -3.701  -4.092  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.084  -6.317  -6.419  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.395  -6.610  -7.667  1.00  0.00           C  
ATOM   1228  C   PHE B 132       2.393  -5.506  -8.010  1.00  0.00           C  
ATOM   1229  O   PHE B 132       2.756  -4.504  -8.625  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       2.704  -7.982  -7.609  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.237  -8.398  -6.234  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.148  -8.747  -5.248  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       0.884  -8.448  -5.931  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.719  -9.135  -3.992  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.450  -8.833  -4.678  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.368  -9.178  -3.707  1.00  0.00           C  
ATOM   1237  H   PHE B 132       3.634  -5.774  -5.739  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       4.144  -6.629  -8.441  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       1.841  -7.961  -8.253  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       3.391  -8.735  -7.967  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.202  -8.715  -5.467  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       0.164  -8.179  -6.687  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.439  -9.406  -3.235  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.608  -8.865  -4.459  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.031  -9.480  -2.727  1.00  0.00           H  
ATOM   1246  N   ASP B 133       1.141  -5.679  -7.597  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       0.110  -4.681  -7.849  1.00  0.00           C  
ATOM   1248  C   ASP B 133       0.040  -3.700  -6.684  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.987  -3.062  -6.451  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -1.249  -5.355  -8.051  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -2.172  -4.542  -8.937  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -2.051  -3.299  -8.938  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -3.017  -5.148  -9.629  1.00  0.00           O  
ATOM   1254  H   ASP B 133       0.908  -6.483  -7.100  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       0.377  -4.143  -8.746  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -1.099  -6.321  -8.510  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -1.725  -5.487  -7.090  1.00  0.00           H  
ATOM   1258  N   LEU B 134       1.146  -3.594  -5.953  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.239  -2.708  -4.807  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.082  -1.490  -5.151  1.00  0.00           C  
ATOM   1261  O   LEU B 134       1.741  -0.360  -4.799  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.868  -3.450  -3.628  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       1.039  -4.606  -3.063  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.853  -5.696  -4.109  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       1.700  -5.177  -1.819  1.00  0.00           C  
ATOM   1266  H   LEU B 134       1.925  -4.133  -6.190  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.242  -2.390  -4.540  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.822  -3.844  -3.949  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.042  -2.739  -2.837  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.061  -4.239  -2.786  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       0.132  -5.372  -4.844  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       0.496  -6.596  -3.629  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.798  -5.897  -4.594  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       2.402  -4.459  -1.422  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       2.222  -6.088  -2.075  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       0.946  -5.391  -1.077  1.00  0.00           H  
ATOM   1277  N   ARG B 135       3.192  -1.735  -5.838  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.099  -0.664  -6.233  1.00  0.00           C  
ATOM   1279  C   ARG B 135       3.640  -0.006  -7.530  1.00  0.00           C  
ATOM   1280  O   ARG B 135       3.390   1.198  -7.571  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       5.518  -1.212  -6.396  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       6.535  -0.164  -6.814  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       7.956  -0.616  -6.516  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       8.345  -1.769  -7.324  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       9.491  -2.428  -7.172  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      10.363  -2.052  -6.244  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       9.767  -3.466  -7.949  1.00  0.00           N  
ATOM   1288  H   ARG B 135       3.407  -2.663  -6.083  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.096   0.078  -5.448  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       5.837  -1.635  -5.455  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       5.507  -1.990  -7.144  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       6.440   0.014  -7.874  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       6.337   0.749  -6.274  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       8.631   0.201  -6.723  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.023  -0.882  -5.471  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       7.719  -2.068  -8.017  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      10.161  -1.271  -5.654  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      11.222  -2.552  -6.135  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       9.114  -3.754  -8.650  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      10.629  -3.961  -7.836  1.00  0.00           H  
ATOM   1301  N   GLY B 136       3.530  -0.801  -8.589  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       3.099  -0.269  -9.868  1.00  0.00           C  
ATOM   1303  C   GLY B 136       1.709   0.332  -9.802  1.00  0.00           C  
ATOM   1304  O   GLY B 136       0.800  -0.257  -9.217  1.00  0.00           O  
ATOM   1305  H   GLY B 136       3.741  -1.753  -8.501  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       3.795   0.497 -10.180  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       3.102  -1.064 -10.598  1.00  0.00           H  
ATOM   1308  N   LYS B 137       1.546   1.510 -10.401  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       0.260   2.205 -10.411  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -0.010   2.872  -9.065  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -1.161   3.033  -8.659  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -0.882   1.242 -10.755  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -0.573   0.320 -11.924  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -1.045   0.913 -13.242  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -1.732  -0.130 -14.108  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -0.752  -1.024 -14.785  1.00  0.00           N  
ATOM   1317  H   LYS B 137       2.313   1.925 -10.847  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       0.309   2.972 -11.170  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -1.097   0.632  -9.890  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -1.760   1.819 -11.003  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       0.494   0.162 -11.974  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -1.072  -0.625 -11.765  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -1.742   1.712 -13.038  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.191   1.305 -13.775  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -2.380  -0.728 -13.485  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -2.323   0.376 -14.858  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -1.100  -1.286 -15.729  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -0.613  -1.890 -14.226  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137       0.163  -0.539 -14.886  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.061   3.264  -8.379  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.943   3.920  -7.081  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.906   5.099  -6.987  1.00  0.00           C  
ATOM   1333  O   PHE B 138       2.398   5.428  -5.908  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.219   2.925  -5.951  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       0.073   1.995  -5.683  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -0.091   0.847  -6.437  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -0.843   2.271  -4.679  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -1.146  -0.012  -6.198  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -1.900   1.416  -4.434  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -2.052   0.272  -5.195  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.952   3.112  -8.757  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.068   4.288  -6.987  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       2.078   2.326  -6.211  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       1.428   3.468  -5.042  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       0.620   0.624  -7.220  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -0.724   3.165  -4.085  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.262  -0.904  -6.795  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -2.607   1.641  -3.649  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -2.878  -0.398  -5.006  1.00  0.00           H  
ATOM   1350  N   LYS B 139       2.169   5.729  -8.127  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       3.072   6.872  -8.181  1.00  0.00           C  
ATOM   1352  C   LYS B 139       2.290   8.181  -8.223  1.00  0.00           C  
ATOM   1353  O   LYS B 139       1.082   8.202  -7.988  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.983   6.769  -9.407  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.614   5.397  -9.584  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       5.157   5.213 -10.992  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       4.947   3.792 -11.489  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       4.908   3.723 -12.976  1.00  0.00           N  
ATOM   1359  H   LYS B 139       1.745   5.418  -8.954  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       3.680   6.857  -7.289  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       3.403   6.991 -10.290  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       4.775   7.496  -9.314  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       5.425   5.293  -8.881  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       3.868   4.638  -9.393  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       4.647   5.895 -11.656  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       6.215   5.432 -10.991  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       5.757   3.175 -11.130  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       4.012   3.421 -11.095  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       5.863   3.861 -13.365  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       4.283   4.464 -13.352  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       4.551   2.795 -13.281  1.00  0.00           H  
ATOM   1372  N   ARG B 140       2.987   9.272  -8.528  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       2.358  10.585  -8.605  1.00  0.00           C  
ATOM   1374  C   ARG B 140       2.381  11.115 -10.035  1.00  0.00           C  
ATOM   1375  O   ARG B 140       3.202  10.692 -10.848  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       3.058  11.572  -7.664  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       4.413  12.064  -8.160  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       5.497  11.006  -8.009  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       5.344  10.225  -6.783  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       5.572  10.708  -5.563  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       5.964  11.966  -5.403  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       5.408   9.931  -4.501  1.00  0.00           N  
ATOM   1383  H   ARG B 140       3.946   9.190  -8.708  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       1.330  10.476  -8.294  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       2.419  12.431  -7.526  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       3.202  11.091  -6.712  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       4.330  12.330  -9.203  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       4.695  12.937  -7.589  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       5.453  10.339  -8.857  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       6.459  11.497  -7.992  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       5.056   9.293  -6.873  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       6.090  12.557  -6.199  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       6.134  12.323  -4.484  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       5.113   8.983  -4.616  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       5.580  10.294  -3.585  1.00  0.00           H  
ATOM   1396  N   PRO B 141       1.475  12.050 -10.362  1.00  0.00           N  
ATOM   1397  CA  PRO B 141       1.401  12.629 -11.700  1.00  0.00           C  
ATOM   1398  C   PRO B 141       2.485  13.673 -11.943  1.00  0.00           C  
ATOM   1399  O   PRO B 141       2.413  14.789 -11.427  1.00  0.00           O  
ATOM   1400  CB  PRO B 141       0.017  13.274 -11.722  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -0.245  13.647 -10.303  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       0.453  12.612  -9.457  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       1.460  11.866 -12.459  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141       0.032  14.143 -12.364  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -0.710  12.563 -12.084  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141       0.159  14.628 -10.101  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -1.308  13.631 -10.111  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       0.913  13.077  -8.599  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -0.245  11.849  -9.145  1.00  0.00           H  
ATOM   1410  N   THR B 142       3.489  13.303 -12.731  1.00  0.00           N  
ATOM   1411  CA  THR B 142       4.590  14.208 -13.042  1.00  0.00           C  
ATOM   1412  C   THR B 142       4.161  15.254 -14.066  1.00  0.00           C  
ATOM   1413  O   THR B 142       4.356  16.452 -13.863  1.00  0.00           O  
ATOM   1414  CB  THR B 142       5.790  13.421 -13.572  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       5.462  12.760 -14.781  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       6.297  12.376 -12.601  1.00  0.00           C  
ATOM   1417  H   THR B 142       3.490  12.400 -13.112  1.00  0.00           H  
ATOM   1418  HA  THR B 142       4.874  14.710 -12.130  1.00  0.00           H  
ATOM   1419  HB  THR B 142       6.599  14.109 -13.770  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       4.833  12.057 -14.602  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       5.900  11.409 -12.873  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       5.976  12.629 -11.601  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       7.376  12.346 -12.637  1.00  0.00           H  
ATOM   1424  N   LEU B 143       3.576  14.792 -15.167  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       3.120  15.689 -16.223  1.00  0.00           C  
ATOM   1426  C   LEU B 143       1.878  15.133 -16.912  1.00  0.00           C  
ATOM   1427  O   LEU B 143       0.779  15.666 -16.757  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       4.232  15.907 -17.250  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       5.231  17.011 -16.898  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       6.470  16.909 -17.773  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       4.583  18.380 -17.045  1.00  0.00           C  
ATOM   1432  H   LEU B 143       3.448  13.826 -15.271  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       2.871  16.636 -15.768  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       4.776  14.981 -17.363  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       3.776  16.155 -18.196  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       5.538  16.894 -15.869  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       6.743  15.870 -17.890  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       7.284  17.445 -17.308  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       6.263  17.338 -18.742  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       5.318  19.148 -16.852  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       3.772  18.472 -16.338  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       4.201  18.491 -18.048  1.00  0.00           H  
ATOM   1443  N   ARG B 144       2.061  14.059 -17.673  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       0.955  13.431 -18.387  1.00  0.00           C  
ATOM   1445  C   ARG B 144       0.331  14.402 -19.384  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -0.648  15.082 -19.075  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -0.107  12.943 -17.399  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -1.276  12.235 -18.064  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -0.977  10.763 -18.295  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -0.941  10.009 -17.045  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -1.050   8.684 -16.974  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -1.202   7.964 -18.079  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -1.007   8.077 -15.796  1.00  0.00           N  
ATOM   1454  H   ARG B 144       2.961  13.680 -17.757  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       1.348  12.583 -18.927  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       0.353  12.257 -16.704  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -0.491  13.792 -16.853  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -2.145  12.320 -17.428  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -1.476  12.707 -19.015  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -1.744  10.349 -18.932  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -0.018  10.676 -18.785  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -0.830  10.516 -16.213  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -1.235   8.415 -18.971  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -1.283   6.969 -18.020  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -0.892   8.615 -14.961  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -1.089   7.082 -15.743  1.00  0.00           H  
ATOM   1467  N   ARG B 145       0.904  14.461 -20.582  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       0.405  15.350 -21.625  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -0.628  14.641 -22.496  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -1.668  15.210 -22.829  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       1.561  15.852 -22.492  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       1.390  17.288 -22.962  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       2.707  17.878 -23.439  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       2.594  19.306 -23.726  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       2.065  19.798 -24.844  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       1.599  18.981 -25.781  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       2.002  21.110 -25.026  1.00  0.00           N  
ATOM   1478  H   ARG B 145       1.682  13.895 -20.768  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -0.066  16.194 -21.144  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       2.476  15.789 -21.923  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       1.644  15.219 -23.363  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       0.682  17.308 -23.777  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       1.014  17.882 -22.142  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       3.451  17.734 -22.669  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       3.013  17.362 -24.337  1.00  0.00           H  
ATOM   1486  HE  ARG B 145       2.931  19.932 -23.051  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       1.643  17.991 -25.650  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       1.202  19.357 -26.618  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       2.352  21.729 -24.324  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145       1.604  21.479 -25.866  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -0.334  13.398 -22.863  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -1.238  12.613 -23.697  1.00  0.00           C  
ATOM   1493  C   VAL B 146      -2.070  11.658 -22.847  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -2.082  11.753 -21.620  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -0.477  11.797 -24.769  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -1.199  11.871 -26.106  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       0.960  12.278 -24.909  1.00  0.00           C  
ATOM   1498  H   VAL B 146       0.511  13.000 -22.566  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -1.903  13.299 -24.201  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -0.457  10.762 -24.457  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -2.231  12.144 -25.943  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -1.154  10.908 -26.593  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146      -0.724  12.613 -26.730  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       1.355  11.960 -25.862  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       1.558  11.858 -24.113  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       0.987  13.356 -24.849  1.00  0.00           H  
ATOM   1507  N   ARG B 147      -2.764  10.736 -23.507  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      -3.596   9.763 -22.811  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -4.201   8.764 -23.792  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -4.061   7.545 -23.557  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -4.705  10.475 -22.032  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -4.609  10.282 -20.526  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -4.544  11.613 -19.793  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -5.871  12.098 -19.421  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -6.563  11.642 -18.380  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -6.059  10.689 -17.605  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -7.762  12.140 -18.111  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -4.811   9.208 -24.788  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -2.713  10.709 -24.486  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      -2.965   9.229 -22.116  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -4.654  11.533 -22.243  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -5.662  10.097 -22.361  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -5.478   9.738 -20.187  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -3.718   9.714 -20.302  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -3.954  11.487 -18.898  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -4.072  12.340 -20.436  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -6.268  12.802 -19.977  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -5.155  10.310 -17.802  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -6.583  10.351 -16.824  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -8.147  12.858 -18.691  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -8.282  11.797 -17.329  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.478  -2.539  10.112  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.852   0.171  13.603  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A  89       3.967  22.780  -2.734  1.00  0.00           N  
ATOM      2  CA  MET A  89       3.145  22.572  -3.954  1.00  0.00           C  
ATOM      3  C   MET A  89       3.768  21.519  -4.865  1.00  0.00           C  
ATOM      4  O   MET A  89       4.872  21.039  -4.611  1.00  0.00           O  
ATOM      5  CB  MET A  89       3.025  23.905  -4.694  1.00  0.00           C  
ATOM      6  CG  MET A  89       1.781  24.009  -5.562  1.00  0.00           C  
ATOM      7  SD  MET A  89       1.065  25.664  -5.554  1.00  0.00           S  
ATOM      8  CE  MET A  89      -0.653  25.291  -5.898  1.00  0.00           C  
ATOM      9  H1  MET A  89       3.385  23.295  -2.043  1.00  0.00           H  
ATOM     10  H2  MET A  89       4.804  23.335  -3.007  1.00  0.00           H  
ATOM     11  H3  MET A  89       4.238  21.845  -2.370  1.00  0.00           H  
ATOM     12  HA  MET A  89       2.162  22.241  -3.654  1.00  0.00           H  
ATOM     13  HB2 MET A  89       3.000  24.705  -3.969  1.00  0.00           H  
ATOM     14  HB3 MET A  89       3.890  24.032  -5.328  1.00  0.00           H  
ATOM     15  HG2 MET A  89       2.044  23.752  -6.577  1.00  0.00           H  
ATOM     16  HG3 MET A  89       1.043  23.311  -5.194  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -0.949  24.413  -5.343  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -0.777  25.109  -6.955  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -1.269  26.128  -5.602  1.00  0.00           H  
ATOM     20  N   LYS A  90       3.052  21.164  -5.927  1.00  0.00           N  
ATOM     21  CA  LYS A  90       3.534  20.168  -6.876  1.00  0.00           C  
ATOM     22  C   LYS A  90       3.762  18.826  -6.187  1.00  0.00           C  
ATOM     23  O   LYS A  90       4.888  18.487  -5.823  1.00  0.00           O  
ATOM     24  CB  LYS A  90       4.831  20.644  -7.533  1.00  0.00           C  
ATOM     25  CG  LYS A  90       5.316  19.736  -8.651  1.00  0.00           C  
ATOM     26  CD  LYS A  90       5.860  20.536  -9.825  1.00  0.00           C  
ATOM     27  CE  LYS A  90       4.844  20.636 -10.952  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       4.739  22.023 -11.483  1.00  0.00           N  
ATOM     29  H   LYS A  90       2.178  21.582  -6.076  1.00  0.00           H  
ATOM     30  HA  LYS A  90       2.780  20.044  -7.638  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       4.672  21.631  -7.941  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       5.604  20.696  -6.780  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       6.099  19.098  -8.270  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       4.489  19.130  -8.993  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       6.105  21.532  -9.486  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       6.750  20.051 -10.196  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       5.147  19.977 -11.752  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       3.878  20.328 -10.579  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       3.774  22.201 -11.829  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       5.406  22.157 -12.270  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       4.960  22.711 -10.735  1.00  0.00           H  
ATOM     42  N   GLY A  91       2.686  18.067  -6.011  1.00  0.00           N  
ATOM     43  CA  GLY A  91       2.790  16.771  -5.366  1.00  0.00           C  
ATOM     44  C   GLY A  91       2.644  16.859  -3.860  1.00  0.00           C  
ATOM     45  O   GLY A  91       3.529  17.370  -3.173  1.00  0.00           O  
ATOM     46  H   GLY A  91       1.814  18.389  -6.322  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       2.016  16.125  -5.754  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       3.753  16.341  -5.599  1.00  0.00           H  
ATOM     49  N   LYS A  92       1.525  16.359  -3.345  1.00  0.00           N  
ATOM     50  CA  LYS A  92       1.267  16.384  -1.910  1.00  0.00           C  
ATOM     51  C   LYS A  92       2.209  15.438  -1.172  1.00  0.00           C  
ATOM     52  O   LYS A  92       2.861  15.827  -0.203  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -0.186  16.001  -1.626  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -1.151  17.173  -1.703  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -1.147  17.808  -3.083  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -0.246  19.031  -3.131  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -0.592  20.018  -2.070  1.00  0.00           N  
ATOM     58  H   LYS A  92       0.858  15.965  -3.945  1.00  0.00           H  
ATOM     59  HA  LYS A  92       1.439  17.391  -1.560  1.00  0.00           H  
ATOM     60  HB2 LYS A  92      -0.498  15.258  -2.345  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -0.247  15.577  -0.635  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -2.148  16.821  -1.483  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -0.859  17.914  -0.973  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -0.791  17.084  -3.801  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -2.155  18.104  -3.336  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       0.778  18.714  -2.994  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -0.350  19.503  -4.097  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -1.581  19.892  -1.774  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -0.469  20.986  -2.428  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       0.026  19.885  -1.243  1.00  0.00           H  
ATOM     71  N   SER A  93       2.276  14.195  -1.638  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.140  13.193  -1.023  1.00  0.00           C  
ATOM     73  C   SER A  93       2.729  12.932   0.423  1.00  0.00           C  
ATOM     74  O   SER A  93       3.577  12.748   1.296  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.600  13.648  -1.076  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.463  12.560  -1.359  1.00  0.00           O  
ATOM     77  H   SER A  93       1.733  13.945  -2.414  1.00  0.00           H  
ATOM     78  HA  SER A  93       3.037  12.277  -1.585  1.00  0.00           H  
ATOM     79  HB2 SER A  93       4.714  14.393  -1.849  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.876  14.073  -0.122  1.00  0.00           H  
ATOM     81  HG  SER A  93       6.201  12.867  -1.890  1.00  0.00           H  
ATOM     82  N   GLU A  94       1.424  12.916   0.668  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.901  12.677   2.009  1.00  0.00           C  
ATOM     84  C   GLU A  94      -0.624  12.662   2.003  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.249  11.853   2.688  1.00  0.00           O  
ATOM     86  CB  GLU A  94       1.412  13.748   2.977  1.00  0.00           C  
ATOM     87  CG  GLU A  94       2.007  13.179   4.254  1.00  0.00           C  
ATOM     88  CD  GLU A  94       3.449  13.599   4.465  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       4.138  13.881   3.462  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       3.890  13.644   5.633  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.797  13.069  -0.069  1.00  0.00           H  
ATOM     92  HA  GLU A  94       1.257  11.712   2.335  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       2.172  14.333   2.479  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       0.591  14.397   3.246  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.423  13.525   5.094  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.964  12.101   4.207  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.216  13.562   1.225  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -2.669  13.652   1.129  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.250  12.398   0.486  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.322  11.931   0.871  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.073  14.886   0.323  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -3.069  16.172   1.134  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -4.462  16.607   1.544  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -5.245  17.005   0.657  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -4.770  16.548   2.753  1.00  0.00           O  
ATOM    106  H   GLU A  95      -0.663  14.180   0.702  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.061  13.743   2.131  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.387  15.004  -0.503  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.069  14.736  -0.068  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -2.480  16.018   2.025  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -2.623  16.956   0.539  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.536  11.857  -0.496  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.982  10.655  -1.193  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.194   9.506  -0.214  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.287   8.945  -0.127  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -1.961  10.250  -2.259  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -1.516  11.404  -3.144  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -0.007  11.529  -3.224  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       0.616  10.736  -3.960  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       0.551  12.422  -2.553  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.689  12.274  -0.758  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.922  10.881  -1.674  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.090   9.842  -1.769  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -2.399   9.490  -2.889  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.902  11.246  -4.140  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -1.919  12.323  -2.744  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.143   9.161   0.524  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.215   8.081   1.500  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.324   8.333   2.517  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.881   7.395   3.087  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.872   7.928   2.213  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.316   7.644   1.292  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.554   8.397   1.759  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.590   6.148   1.224  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.299   9.647   0.411  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.434   7.167   0.966  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.672   8.839   2.758  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.953   7.116   2.920  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.077   7.984   0.295  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       1.267   9.155   2.473  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.031   8.865   0.911  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.242   7.707   2.224  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -0.347   5.613   1.180  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.138   5.842   2.103  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       1.172   5.929   0.342  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.647   9.606   2.737  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.697   9.976   3.681  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.990   9.235   3.359  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.532   8.515   4.198  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.938  11.487   3.645  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.636  11.920   4.800  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.172  10.311   2.250  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.370   9.694   4.670  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.988  11.999   3.601  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.521  11.736   2.771  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.324  12.791   5.055  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.470   9.407   2.132  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.690   8.744   1.689  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.396   7.302   1.284  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.279   6.444   1.317  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.309   9.502   0.513  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.656   8.937   0.106  1.00  0.00           C  
ATOM    163  OD1 ASP A  99     -10.601   9.010   0.920  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.766   8.423  -1.026  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.986   9.986   1.506  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.386   8.741   2.514  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -8.443  10.537   0.791  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.643   9.445  -0.335  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.147   7.045   0.904  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.725   5.711   0.495  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.944   4.702   1.618  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.309   3.552   1.371  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.248   5.731   0.089  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.861   4.775  -1.043  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -4.801   4.936  -2.229  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -2.420   5.013  -1.471  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.490   7.772   0.901  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.321   5.421  -0.357  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.996   6.736  -0.218  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.656   5.481   0.956  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -3.941   3.759  -0.688  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -5.607   4.221  -2.149  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -4.257   4.764  -3.146  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -5.207   5.936  -2.234  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -2.109   4.230  -2.146  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -1.781   5.012  -0.600  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -2.345   5.968  -1.969  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.720   5.139   2.854  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.893   4.273   4.016  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.373   4.041   4.307  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.783   2.929   4.641  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.212   4.883   5.243  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -5.136   3.946   6.416  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.111   3.019   6.517  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -6.091   3.995   7.419  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -4.039   2.158   7.596  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -6.025   3.136   8.500  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.998   2.217   8.589  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.430   6.066   2.988  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.430   3.323   3.793  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.204   5.168   4.981  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.760   5.761   5.552  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.361   2.972   5.741  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.895   4.713   7.351  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.235   1.440   7.663  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.776   3.184   9.275  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.944   1.545   9.432  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.169   5.097   4.179  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.603   5.009   4.430  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.259   3.986   3.508  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.253   3.357   3.871  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.259   6.378   4.241  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.128   7.288   5.452  1.00  0.00           C  
ATOM    214  CD  ARG A 102      -9.887   8.732   5.042  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -10.260   9.670   6.098  1.00  0.00           N  
ATOM    216  CZ  ARG A 102      -9.895  10.950   6.115  1.00  0.00           C  
ATOM    217  NH1 ARG A 102      -9.147  11.448   5.138  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -10.278  11.735   7.113  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.782   5.957   3.911  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.741   4.694   5.453  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.800   6.871   3.396  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.310   6.236   4.037  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -11.038   7.236   6.030  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.297   6.950   6.055  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -8.838   8.858   4.816  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -10.472   8.945   4.160  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -10.812   9.329   6.832  1.00  0.00           H  
ATOM    228 HH11 ARG A 102      -8.855  10.861   4.383  1.00  0.00           H  
ATOM    229 HH12 ARG A 102      -8.876  12.410   5.157  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -10.841  11.365   7.852  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -10.003  12.696   7.127  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.699   3.826   2.313  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.232   2.879   1.340  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.617   1.496   1.530  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.254   0.479   1.257  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.968   3.375  -0.083  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.078   4.255  -0.635  1.00  0.00           C  
ATOM    238  SD  MET A 103     -11.122   4.266  -2.438  1.00  0.00           S  
ATOM    239  CE  MET A 103     -10.329   5.833  -2.786  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.909   4.357   2.081  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.298   2.810   1.496  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -9.051   3.945  -0.089  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.856   2.522  -0.734  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -12.026   3.888  -0.269  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -10.926   5.265  -0.286  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -9.460   5.666  -3.406  1.00  0.00           H  
ATOM    247  HE2 MET A 103     -10.026   6.297  -1.859  1.00  0.00           H  
ATOM    248  HE3 MET A 103     -11.021   6.480  -3.304  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.374   1.466   2.000  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.672   0.208   2.226  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.180  -0.480   3.489  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.175  -1.707   3.584  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.166   0.453   2.334  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.335  -0.591   1.644  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.229  -1.869   2.169  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.659  -0.294   0.472  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.464  -2.831   1.538  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.892  -1.253  -0.164  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.795  -2.523   0.370  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.917   2.310   2.199  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.863  -0.434   1.379  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.932   1.409   1.889  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.884   0.469   3.376  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.753  -2.112   3.082  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.734   0.698   0.054  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.390  -3.824   1.958  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.371  -1.009  -1.078  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.197  -3.274  -0.125  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.616   0.319   4.458  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -9.125  -0.214   5.717  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.641  -0.390   5.661  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.381   0.277   6.384  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.747   0.710   6.876  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.509  -0.048   8.167  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.287  -1.276   8.102  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.543   0.586   9.242  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.593   1.289   4.324  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.670  -1.180   5.875  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.843   1.244   6.622  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.546   1.419   7.038  1.00  0.00           H  
ATOM    281  N   LYS A 106     -11.095  -1.293   4.798  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.521  -1.557   4.648  1.00  0.00           C  
ATOM    283  C   LYS A 106     -13.123  -2.053   5.958  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.291  -1.800   6.254  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.758  -2.589   3.544  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.048  -3.912   3.781  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -10.812  -4.048   2.906  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.140  -4.699   1.571  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -10.894  -3.777   0.428  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.456  -1.793   4.249  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -13.003  -0.631   4.373  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -13.818  -2.783   3.473  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.412  -2.181   2.607  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -11.750  -3.970   4.817  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.728  -4.720   3.555  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.402  -3.065   2.723  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.082  -4.653   3.422  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.522  -5.577   1.452  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.180  -4.990   1.571  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106      -9.876  -3.735   0.215  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -11.227  -2.820   0.663  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -11.401  -4.111  -0.416  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.315  -2.759   6.741  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.762  -3.291   8.023  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.017  -2.164   9.017  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.819  -2.305   9.940  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.722  -4.261   8.587  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -12.185  -4.925   9.868  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.382  -5.113  10.087  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.236  -5.286  10.725  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.395  -2.924   6.450  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.686  -3.825   7.856  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -11.522  -5.030   7.857  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.809  -3.720   8.793  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.303  -5.105  10.485  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.507  -5.718  11.562  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.329  -1.043   8.820  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.478   0.112   9.696  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.004  -0.204  11.111  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.788  -0.178  12.060  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.926   0.582   9.711  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.705  -0.992   8.067  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.871   0.910   9.295  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -14.433   0.158  10.565  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -14.418   0.261   8.804  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -13.954   1.660   9.774  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.716  -0.502  11.245  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.136  -0.821  12.544  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.086   0.212  12.941  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.956   0.560  14.114  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.511  -2.217  12.519  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.379  -2.326  11.517  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.332  -1.501  10.581  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.537  -3.237  11.668  1.00  0.00           O  
ATOM    335  H   ASP A 109     -10.142  -0.505  10.451  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.931  -0.807  13.274  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.122  -2.449  13.499  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.270  -2.940  12.257  1.00  0.00           H  
ATOM    339  N   GLY A 110      -8.340   0.700  11.954  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.312   1.689  12.222  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.931   1.227  11.798  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.028   2.043  11.612  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.488   0.386  11.038  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.555   2.596  11.688  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.299   1.901  13.281  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.763  -0.083  11.646  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.479  -0.647  11.244  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.669  -1.732  10.189  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.793  -2.160   9.926  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.751  -1.226  12.460  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.848  -0.360  13.697  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.512   0.987  13.654  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -4.275  -0.890  14.908  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -3.598   1.781  14.782  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -4.365  -0.103  16.040  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -4.026   1.231  15.972  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -4.114   2.019  17.097  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.518  -0.686  11.810  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.886   0.150  10.823  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.175  -2.189  12.699  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.705  -1.349  12.222  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.177   1.415  12.720  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -4.540  -1.936  14.958  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.333   2.826  14.728  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -4.700  -0.534  16.972  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -3.620   1.611  17.813  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.568  -2.180   9.588  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.635  -3.221   8.566  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.907  -4.483   9.019  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.782  -4.421   9.514  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.032  -2.749   7.228  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.619  -1.393   6.824  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.276  -3.789   6.141  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.182  -0.924   5.451  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.693  -1.804   9.837  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.676  -3.460   8.403  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.967  -2.649   7.357  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.696  -1.461   6.823  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.311  -0.648   7.544  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -3.852  -4.608   6.546  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.329  -4.161   5.779  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.819  -3.337   5.324  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.787  -1.406   4.697  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -2.144  -1.178   5.297  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.304   0.147   5.379  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.559  -5.628   8.847  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.978  -6.907   9.237  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.013  -7.895   8.074  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.259  -7.514   6.930  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.728  -7.484  10.441  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -2.799  -7.836  11.586  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -1.705  -8.375  11.319  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -3.166  -7.572  12.751  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.454  -5.612   8.447  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.950  -6.733   9.514  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.443  -6.755  10.794  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -4.253  -8.378  10.138  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.767  -9.167   8.376  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.770 -10.211   7.357  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.096 -10.237   6.602  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.143 -10.579   5.421  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.508 -11.575   7.999  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.049 -11.850   8.377  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.239 -12.217   7.144  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -0.438 -10.646   9.080  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.578  -9.410   9.306  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -1.976  -9.994   6.658  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.109 -11.648   8.894  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.827 -12.341   7.309  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.016 -12.687   9.058  1.00  0.00           H  
ATOM    411 HD11 LEU A 114       0.814 -12.105   7.359  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -0.510 -11.564   6.327  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.444 -13.241   6.870  1.00  0.00           H  
ATOM    414 HD21 LEU A 114       0.599 -10.850   9.306  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -0.974 -10.454   9.998  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -0.503  -9.782   8.437  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.172  -9.875   7.293  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.499  -9.859   6.687  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.585  -8.800   5.594  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.008  -9.085   4.474  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.567  -9.600   7.752  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -7.224  -8.423   8.643  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -6.564  -8.638   9.682  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -7.613  -7.286   8.302  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.072  -9.614   8.232  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.672 -10.828   6.245  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.509  -9.395   7.265  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -7.671 -10.479   8.370  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.181  -7.578   5.924  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.213  -6.482   4.964  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.071  -6.609   3.961  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.194  -6.189   2.810  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.135  -5.136   5.687  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.470  -4.411   5.764  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.766  -3.878   7.152  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.832  -3.367   7.804  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.933  -3.972   7.587  1.00  0.00           O  
ATOM    438  H   GLU A 116      -5.852  -7.410   6.831  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.150  -6.540   4.431  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.780  -5.300   6.693  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.436  -4.499   5.166  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.455  -3.582   5.073  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.255  -5.098   5.483  1.00  0.00           H  
ATOM    444  N   LEU A 117      -3.962  -7.196   4.402  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -2.802  -7.383   3.537  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.195  -8.112   2.255  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.548  -7.961   1.219  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -1.707  -8.159   4.275  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.384  -7.410   4.440  1.00  0.00           C  
ATOM    450  CD1 LEU A 117       0.196  -7.046   3.083  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.582  -6.163   5.289  1.00  0.00           C  
ATOM    452  H   LEU A 117      -3.925  -7.515   5.327  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.423  -6.407   3.275  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.078  -8.414   5.258  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.512  -9.073   3.736  1.00  0.00           H  
ATOM    456  HG  LEU A 117       0.324  -8.050   4.945  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       1.274  -7.105   3.125  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -0.099  -6.040   2.823  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.174  -7.733   2.337  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.381  -5.744   5.543  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -1.112  -6.423   6.193  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -1.155  -5.436   4.733  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.267  -8.892   2.328  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -4.749  -9.626   1.167  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.185  -8.656   0.075  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.078  -8.952  -1.115  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -5.913 -10.536   1.560  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.557 -11.248   0.381  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.834 -11.958   0.792  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.959 -10.969   1.060  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.925 -11.487   2.068  1.00  0.00           N  
ATOM    472  H   LYS A 118      -4.750  -8.968   3.177  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -3.937 -10.231   0.795  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.553 -11.284   2.251  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -6.670  -9.942   2.051  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.790 -10.521  -0.382  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -5.861 -11.975  -0.011  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.135 -12.624  -0.002  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.644 -12.527   1.690  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.533 -10.046   1.425  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.484 -10.781   0.135  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.891 -11.185   1.826  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.687 -11.121   3.012  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.893 -12.526   2.094  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.672  -7.491   0.493  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.120  -6.465  -0.441  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.010  -6.102  -1.424  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.277  -5.728  -2.566  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.582  -5.196   0.306  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.766  -5.523   1.217  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.955  -4.094  -0.677  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.749  -4.768   2.528  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.727  -7.315   1.456  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.961  -6.861  -0.992  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.761  -4.842   0.909  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.685  -5.276   0.706  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.758  -6.580   1.442  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.562  -3.354  -0.175  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.512  -4.518  -1.500  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.056  -3.627  -1.053  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -6.727  -4.567   2.815  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.228  -5.363   3.291  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.281  -3.835   2.413  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.764  -6.224  -0.977  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.617  -5.917  -1.824  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.536  -6.908  -2.978  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.221  -6.541  -4.110  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.315  -5.958  -1.018  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.446  -5.421   0.400  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.297  -4.074   0.746  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.784  -3.635   2.413  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.613  -6.534  -0.059  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.755  -4.923  -2.225  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.976  -6.982  -0.959  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.569  -5.373  -1.534  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.453  -5.060   0.543  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.253  -6.227   1.093  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.329  -4.455   2.856  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.412  -2.757   2.385  1.00  0.00           H  
ATOM    520  HE3 MET A 120       0.098  -3.428   3.002  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.826  -8.168  -2.676  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.792  -9.226  -3.679  1.00  0.00           C  
ATOM    523  C   LEU A 121      -3.894  -9.032  -4.715  1.00  0.00           C  
ATOM    524  O   LEU A 121      -3.691  -9.277  -5.904  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.944 -10.591  -3.006  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.643 -11.793  -3.902  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -1.268 -11.654  -4.535  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -2.739 -13.084  -3.104  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.070  -8.393  -1.753  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.834  -9.183  -4.176  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.277 -10.626  -2.157  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.959 -10.682  -2.650  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -3.375 -11.834  -4.696  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.027 -12.558  -5.074  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.532 -11.487  -3.763  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -1.270 -10.817  -5.218  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.867 -13.182  -2.473  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -2.790 -13.922  -3.780  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -3.627 -13.062  -2.489  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.060  -8.589  -4.257  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.194  -8.361  -5.147  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.819  -7.401  -6.274  1.00  0.00           C  
ATOM    543  O   GLN A 122      -6.435  -7.409  -7.340  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.382  -7.804  -4.360  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.719  -8.391  -4.782  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.973  -8.250  -6.270  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.063  -7.140  -6.794  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.091  -9.379  -6.960  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.161  -8.411  -3.299  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.473  -9.311  -5.578  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.235  -8.016  -3.312  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.423  -6.734  -4.500  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -8.734  -9.440  -4.528  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -9.506  -7.881  -4.247  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.008 -10.228  -6.476  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -9.256  -9.318  -7.924  1.00  0.00           H  
ATOM    557  N   ALA A 123      -4.805  -6.576  -6.031  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -4.347  -5.612  -7.022  1.00  0.00           C  
ATOM    559  C   ALA A 123      -3.716  -6.311  -8.221  1.00  0.00           C  
ATOM    560  O   ALA A 123      -3.850  -5.857  -9.358  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -3.356  -4.645  -6.394  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.353  -6.617  -5.162  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -5.204  -5.046  -7.357  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -3.834  -4.114  -5.584  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.021  -3.938  -7.139  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -2.508  -5.196  -6.013  1.00  0.00           H  
ATOM    567  N   THR A 124      -3.022  -7.414  -7.960  1.00  0.00           N  
ATOM    568  CA  THR A 124      -2.365  -8.171  -9.019  1.00  0.00           C  
ATOM    569  C   THR A 124      -3.241  -9.327  -9.494  1.00  0.00           C  
ATOM    570  O   THR A 124      -3.336  -9.595 -10.692  1.00  0.00           O  
ATOM    571  CB  THR A 124      -1.013  -8.698  -8.533  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.278  -9.258  -9.606  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -1.128  -9.755  -7.454  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.948  -7.725  -7.033  1.00  0.00           H  
ATOM    575  HA  THR A 124      -2.200  -7.500  -9.849  1.00  0.00           H  
ATOM    576  HB  THR A 124      -0.445  -7.874  -8.126  1.00  0.00           H  
ATOM    577  HG1 THR A 124       0.615  -9.455  -9.314  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -1.574  -9.322  -6.572  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -0.144 -10.129  -7.212  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -1.744 -10.567  -7.809  1.00  0.00           H  
ATOM    581  N   GLY A 125      -3.878 -10.011  -8.549  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.734 -11.130  -8.894  1.00  0.00           C  
ATOM    583  C   GLY A 125      -4.018 -12.462  -8.789  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.621 -13.472  -8.426  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.764  -9.753  -7.610  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -5.584 -11.137  -8.228  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -5.085 -11.001  -9.907  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.726 -12.465  -9.106  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.927 -13.684  -9.044  1.00  0.00           C  
ATOM    590  C   GLU A 126      -1.937 -14.267  -7.635  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.073 -13.954  -6.816  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -0.489 -13.399  -9.481  1.00  0.00           C  
ATOM    593  CG  GLU A 126       0.140 -14.530 -10.280  1.00  0.00           C  
ATOM    594  CD  GLU A 126       1.189 -15.289  -9.492  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       1.864 -14.664  -8.646  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       1.337 -16.508  -9.720  1.00  0.00           O  
ATOM    597  H   GLU A 126      -2.301 -11.628  -9.387  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -2.364 -14.402  -9.720  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -0.480 -12.508 -10.092  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       0.116 -13.228  -8.603  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -0.637 -15.221 -10.573  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       0.603 -14.115 -11.163  1.00  0.00           H  
ATOM    603  N   THR A 127      -2.921 -15.117  -7.360  1.00  0.00           N  
ATOM    604  CA  THR A 127      -3.049 -15.746  -6.050  1.00  0.00           C  
ATOM    605  C   THR A 127      -1.760 -16.461  -5.654  1.00  0.00           C  
ATOM    606  O   THR A 127      -1.486 -17.568  -6.117  1.00  0.00           O  
ATOM    607  CB  THR A 127      -4.215 -16.735  -6.048  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -5.225 -16.320  -6.950  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -4.856 -16.903  -4.687  1.00  0.00           C  
ATOM    610  H   THR A 127      -3.580 -15.326  -8.055  1.00  0.00           H  
ATOM    611  HA  THR A 127      -3.250 -14.968  -5.330  1.00  0.00           H  
ATOM    612  HB  THR A 127      -3.853 -17.702  -6.365  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -5.542 -15.450  -6.698  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -4.625 -17.884  -4.300  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -5.926 -16.794  -4.778  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -4.473 -16.151  -4.014  1.00  0.00           H  
ATOM    617  N   ILE A 128      -0.974 -15.824  -4.791  1.00  0.00           N  
ATOM    618  CA  ILE A 128       0.285 -16.410  -4.333  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.025 -17.657  -3.491  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.020 -18.772  -4.013  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.161 -15.417  -3.522  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.329 -14.266  -2.948  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       2.284 -14.871  -4.391  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.128 -13.320  -2.080  1.00  0.00           C  
ATOM    625  H   ILE A 128      -1.250 -14.948  -4.458  1.00  0.00           H  
ATOM    626  HA  ILE A 128       0.841 -16.705  -5.212  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.613 -15.962  -2.707  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -0.086 -13.691  -3.761  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -0.473 -14.671  -2.350  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       2.009 -13.896  -4.764  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       2.454 -15.540  -5.221  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.186 -14.791  -3.802  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       2.166 -13.349  -2.375  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.039 -13.618  -1.046  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       0.749 -12.315  -2.198  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.196 -17.472  -2.189  1.00  0.00           N  
ATOM    637  CA  THR A 129      -0.459 -18.601  -1.302  1.00  0.00           C  
ATOM    638  C   THR A 129      -0.722 -18.149   0.131  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.363 -18.845   1.079  1.00  0.00           O  
ATOM    640  CB  THR A 129       0.714 -19.583  -1.328  1.00  0.00           C  
ATOM    641  OG1 THR A 129       0.481 -20.666  -0.444  1.00  0.00           O  
ATOM    642  CG2 THR A 129       2.033 -18.950  -0.942  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.185 -16.564  -1.822  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.338 -19.100  -1.666  1.00  0.00           H  
ATOM    645  HB  THR A 129       0.817 -19.978  -2.328  1.00  0.00           H  
ATOM    646  HG1 THR A 129       0.425 -20.339   0.456  1.00  0.00           H  
ATOM    647 HG21 THR A 129       2.735 -19.056  -1.755  1.00  0.00           H  
ATOM    648 HG22 THR A 129       2.424 -19.441  -0.062  1.00  0.00           H  
ATOM    649 HG23 THR A 129       1.882 -17.902  -0.732  1.00  0.00           H  
ATOM    650  N   GLU A 130      -1.360 -16.992   0.282  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.676 -16.460   1.605  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.403 -16.194   2.404  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.023 -15.043   2.618  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.582 -17.431   2.367  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.761 -16.755   3.046  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.864 -17.731   3.407  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -4.553 -18.918   3.642  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -6.038 -17.308   3.457  1.00  0.00           O  
ATOM    659  H   GLU A 130      -1.630 -16.487  -0.512  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.200 -15.526   1.468  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.966 -18.165   1.674  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.998 -17.935   3.123  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.414 -16.278   3.950  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.165 -16.009   2.378  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.257 -17.267   2.837  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.492 -17.150   3.606  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.451 -16.172   2.936  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.190 -15.452   3.608  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.159 -18.520   3.753  1.00  0.00           C  
ATOM    670  CG  ASP A 131       1.801 -19.198   5.061  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       0.756 -18.845   5.647  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       2.566 -20.083   5.498  1.00  0.00           O  
ATOM    673  H   ASP A 131      -0.093 -18.158   2.630  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.240 -16.774   4.586  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       1.841 -19.156   2.940  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.231 -18.398   3.712  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.424 -16.143   1.607  1.00  0.00           N  
ATOM    678  CA  ASP A 132       3.279 -15.243   0.851  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.927 -13.796   1.173  1.00  0.00           C  
ATOM    680  O   ASP A 132       3.810 -12.954   1.338  1.00  0.00           O  
ATOM    681  CB  ASP A 132       3.135 -15.501  -0.649  1.00  0.00           C  
ATOM    682  CG  ASP A 132       4.087 -14.658  -1.475  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.113 -13.425  -1.276  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       4.806 -15.230  -2.321  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.807 -16.734   1.126  1.00  0.00           H  
ATOM    686  HA  ASP A 132       4.302 -15.428   1.146  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       3.341 -16.542  -0.850  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       2.125 -15.273  -0.951  1.00  0.00           H  
ATOM    689  N   ILE A 133       1.629 -13.516   1.274  1.00  0.00           N  
ATOM    690  CA  ILE A 133       1.165 -12.171   1.593  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.781 -11.683   2.903  1.00  0.00           C  
ATOM    692  O   ILE A 133       2.136 -10.512   3.036  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -0.372 -12.112   1.711  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -1.024 -12.630   0.424  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -0.826 -10.688   2.011  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.401 -12.055   0.157  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.969 -14.234   1.139  1.00  0.00           H  
ATOM    698  HA  ILE A 133       1.469 -11.512   0.793  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.672 -12.740   2.536  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -0.396 -12.377  -0.415  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.119 -13.705   0.484  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.716 -10.717   2.622  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.042 -10.178   1.085  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -0.045 -10.163   2.538  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.840 -12.551  -0.694  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.313 -10.997  -0.046  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.028 -12.204   1.025  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.900 -12.590   3.868  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.467 -12.258   5.172  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.842 -11.613   5.027  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.181 -10.682   5.757  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.570 -13.514   6.040  1.00  0.00           C  
ATOM    713  CG  GLU A 134       3.106 -13.245   7.437  1.00  0.00           C  
ATOM    714  CD  GLU A 134       4.194 -14.220   7.842  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       4.113 -15.400   7.441  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       5.127 -13.804   8.561  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.595 -13.507   3.701  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.803 -11.555   5.652  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.588 -13.954   6.133  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.227 -14.220   5.555  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       3.512 -12.245   7.466  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       2.292 -13.322   8.142  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.631 -12.114   4.082  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.970 -11.585   3.845  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.921 -10.086   3.565  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.826  -9.344   3.946  1.00  0.00           O  
ATOM    727  CB  GLU A 135       6.630 -12.315   2.674  1.00  0.00           C  
ATOM    728  CG  GLU A 135       8.084 -11.927   2.457  1.00  0.00           C  
ATOM    729  CD  GLU A 135       9.009 -12.524   3.499  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.757 -13.669   3.930  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       9.984 -11.846   3.886  1.00  0.00           O  
ATOM    732  H   GLU A 135       4.306 -12.857   3.532  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.554 -11.751   4.737  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       6.588 -13.378   2.857  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.082 -12.092   1.770  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       8.394 -12.273   1.482  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       8.166 -10.850   2.498  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.857  -9.648   2.901  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.690  -8.237   2.575  1.00  0.00           C  
ATOM    740  C   LEU A 136       4.385  -7.427   3.830  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.989  -6.383   4.073  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.565  -8.058   1.550  1.00  0.00           C  
ATOM    743  CG  LEU A 136       3.218  -6.605   1.210  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.484  -5.782   1.032  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.358  -6.543  -0.043  1.00  0.00           C  
ATOM    746  H   LEU A 136       4.168 -10.288   2.626  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.615  -7.883   2.147  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.855  -8.560   0.638  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.677  -8.535   1.936  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.654  -6.176   2.026  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.221  -4.768   0.773  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       5.084  -6.212   0.244  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.044  -5.786   1.954  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.188  -5.511  -0.311  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.411  -7.027   0.146  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.865  -7.046  -0.853  1.00  0.00           H  
ATOM    757  N   MET A 137       3.440  -7.921   4.624  1.00  0.00           N  
ATOM    758  CA  MET A 137       3.040  -7.256   5.862  1.00  0.00           C  
ATOM    759  C   MET A 137       4.255  -6.802   6.668  1.00  0.00           C  
ATOM    760  O   MET A 137       4.210  -5.780   7.352  1.00  0.00           O  
ATOM    761  CB  MET A 137       2.178  -8.193   6.711  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.091  -7.475   7.496  1.00  0.00           C  
ATOM    763  SD  MET A 137       1.146  -7.844   9.261  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.517  -6.226   9.934  1.00  0.00           C  
ATOM    765  H   MET A 137       3.000  -8.756   4.369  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.455  -6.388   5.597  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.705  -8.916   6.062  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.815  -8.714   7.410  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.213  -6.411   7.363  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.128  -7.776   7.110  1.00  0.00           H  
ATOM    771  HE1 MET A 137       1.165  -6.170  10.953  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.025  -5.468   9.341  1.00  0.00           H  
ATOM    773  HE3 MET A 137       2.584  -6.063   9.912  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.339  -7.567   6.580  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.566  -7.238   7.300  1.00  0.00           C  
ATOM    776  C   LYS A 138       7.032  -5.823   6.969  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.742  -5.193   7.753  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.668  -8.242   6.958  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.794  -8.280   7.977  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.705  -9.477   7.757  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.971  -9.376   8.593  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.799  -8.199   8.209  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.316  -8.370   6.017  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.354  -7.296   8.358  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.233  -9.229   6.897  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.088  -7.983   5.998  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.378  -7.376   7.888  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.368  -8.340   8.968  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.175 -10.376   8.033  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.977  -9.523   6.712  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      10.693  -9.284   9.633  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      11.552 -10.275   8.454  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      11.941  -8.184   7.178  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      12.727  -8.247   8.675  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      11.324  -7.319   8.495  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.628  -5.329   5.802  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.003  -3.990   5.365  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.095  -2.937   5.990  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.567  -1.931   6.521  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.936  -3.896   3.839  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.309  -3.784   3.206  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.123  -4.714   3.383  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       8.570  -2.765   2.531  1.00  0.00           O  
ATOM    804  H   ASP A 139       6.065  -5.879   5.220  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.019  -3.809   5.684  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.454  -4.781   3.453  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.359  -3.026   3.563  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.787  -3.172   5.920  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.830  -2.233   6.480  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.176  -1.822   7.897  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.443  -0.651   8.164  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.469  -3.990   5.483  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.805  -1.350   5.859  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.849  -2.689   6.479  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.165  -2.787   8.807  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.475  -2.518  10.205  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.980  -2.364  10.408  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.477  -1.256  10.612  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.930  -3.640  11.091  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.197  -3.398  12.564  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.014  -2.250  13.020  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.587  -4.358  13.262  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.942  -3.701   8.532  1.00  0.00           H  
ATOM    824  HA  ASP A 141       3.992  -1.591  10.477  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.861  -3.715  10.946  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.394  -4.573  10.807  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.702  -3.479  10.346  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.152  -3.464  10.518  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.552  -2.717  11.789  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.646  -2.160  11.873  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.821  -2.816   9.304  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.292  -3.171   9.157  1.00  0.00           C  
ATOM    833  CD  LYS A 142      11.096  -2.002   8.611  1.00  0.00           C  
ATOM    834  CE  LYS A 142      12.569  -2.351   8.479  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      13.271  -2.306   9.791  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.250  -4.331  10.176  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.486  -4.488  10.597  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.305  -3.134   8.411  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.740  -1.743   9.393  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.686  -3.445  10.124  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.384  -4.008   8.479  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.711  -1.736   7.638  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      10.992  -1.162   9.283  1.00  0.00           H  
ATOM    844  HE2 LYS A 142      12.655  -3.346   8.069  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      13.034  -1.645   7.807  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      12.967  -3.103  10.387  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      13.051  -1.417  10.284  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      14.300  -2.365   9.649  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.659  -2.709  12.774  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.923  -2.028  14.037  1.00  0.00           C  
ATOM    851  C   ASN A 143       7.950  -3.012  15.206  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.057  -2.606  16.364  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.865  -0.953  14.289  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.248   0.387  13.691  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.209   0.488  12.930  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.495   1.426  14.036  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.803  -3.169  12.649  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.890  -1.554  13.961  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.930  -1.267  13.850  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.735  -0.828  15.353  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.745   1.271  14.648  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.720   2.304  13.664  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.856  -4.304  14.902  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.872  -5.333  15.935  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.725  -5.135  16.921  1.00  0.00           C  
ATOM    866  O   ASN A 144       6.870  -5.388  18.117  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.210  -5.318  16.677  1.00  0.00           C  
ATOM    868  CG  ASN A 144       9.781  -6.709  16.868  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      10.211  -7.353  15.911  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       9.788  -7.181  18.109  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.774  -4.573  13.964  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.751  -6.291  15.450  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       9.920  -4.732  16.113  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       9.071  -4.868  17.650  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       9.429  -6.613  18.823  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      10.152  -8.078  18.261  1.00  0.00           H  
ATOM    877  N   ASP A 145       5.584  -4.681  16.412  1.00  0.00           N  
ATOM    878  CA  ASP A 145       4.411  -4.449  17.248  1.00  0.00           C  
ATOM    879  C   ASP A 145       3.273  -5.386  16.858  1.00  0.00           C  
ATOM    880  O   ASP A 145       2.542  -5.882  17.715  1.00  0.00           O  
ATOM    881  CB  ASP A 145       3.949  -2.995  17.127  1.00  0.00           C  
ATOM    882  CG  ASP A 145       5.093  -2.010  17.257  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       6.110  -2.359  17.894  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       4.973  -0.887  16.723  1.00  0.00           O  
ATOM    885  H   ASP A 145       5.530  -4.498  15.450  1.00  0.00           H  
ATOM    886  HA  ASP A 145       4.689  -4.646  18.272  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       3.484  -2.851  16.164  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       3.229  -2.788  17.905  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.129  -5.623  15.558  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.078  -6.499  15.076  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.875  -5.731  14.564  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.247  -6.235  14.588  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.741  -5.199  14.921  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.471  -7.107  14.275  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.763  -7.143  15.883  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.110  -4.507  14.100  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.036  -3.669  13.580  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.598  -2.427  12.893  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.530  -1.796  13.392  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.913  -3.261  14.711  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -2.350  -3.705  14.487  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -2.967  -4.264  15.759  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -2.561  -5.646  16.003  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -3.210  -6.477  16.815  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -4.296  -6.071  17.462  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -2.774  -7.719  16.979  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.026  -4.160  14.107  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.513  -4.249  12.854  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -0.562  -3.699  15.634  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -0.902  -2.185  14.807  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -2.931  -2.856  14.160  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.365  -4.469  13.724  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.654  -3.654  16.594  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -4.043  -4.225  15.669  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -1.762  -5.972  15.539  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -4.631  -5.137  17.342  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -4.780  -6.701  18.070  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -1.957  -8.030  16.494  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -3.262  -8.343  17.589  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.023  -2.084  11.745  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.460  -0.920  10.986  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.652   0.124  10.912  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.795  -0.202  10.600  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.907  -1.330   9.565  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.722  -0.217   8.909  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.283  -1.703   8.700  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.907   0.998   8.539  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.716  -2.628  11.399  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.309  -0.487  11.496  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.525  -2.206   9.657  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.499   0.100   9.588  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.172  -0.598   8.006  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.863  -0.819   8.483  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.897  -2.419   9.225  1.00  0.00           H  
ATOM    935 HG23 ILE A 148       0.071  -2.139   7.776  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.087   1.246   7.506  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.196   1.826   9.165  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.142   0.787   8.679  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.315   1.375  11.216  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.300   2.455  11.201  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.983   3.502  10.135  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.132   3.564   9.619  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.363   3.121  12.577  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.543   4.064  12.714  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -3.483   3.962  11.898  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.527   4.905  13.638  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.610   1.575  11.469  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.263   2.019  10.982  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.448   2.358  13.336  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -0.455   3.684  12.739  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.988   4.319   9.816  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.867   5.383   8.813  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.454   5.968   8.752  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.054   6.271   7.673  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.877   6.494   9.118  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.799   7.680   8.180  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.478   7.515   6.839  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -3.050   8.967   8.639  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -2.408   8.597   5.983  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.982  10.055   7.790  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.661   9.864   6.463  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -2.593  10.944   5.613  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.848   4.201  10.271  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -2.104   4.955   7.851  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.876   6.088   9.051  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.709   6.854  10.122  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -2.281   6.522   6.467  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.301   9.112   9.679  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -2.158   8.447   4.943  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -3.180  11.047   8.167  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.852  10.833   5.012  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.176   6.122   9.912  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.528   6.668   9.975  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.509   5.772   9.225  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.106   6.186   8.231  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.969   6.828  11.433  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.271   8.270  11.790  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       1.512   9.161  11.354  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.266   8.509  12.506  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.276   5.862  10.742  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.516   7.639   9.501  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       1.181   6.475  12.081  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.859   6.240  11.602  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.668   4.543   9.704  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.575   3.592   9.072  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.132   3.289   7.643  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.949   2.938   6.791  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.642   2.298   9.886  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.715   2.311  10.963  1.00  0.00           C  
ATOM    990  CD  GLU A 152       4.398   1.374  12.112  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       3.570   1.747  12.970  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.977   0.269  12.154  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.163   4.269  10.497  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.557   4.040   9.043  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.687   2.136  10.363  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.845   1.476   9.216  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.654   2.010  10.522  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.807   3.315  11.350  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.833   3.432   7.385  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.281   3.178   6.058  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.994   4.024   5.008  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.270   3.559   3.902  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.226   3.471   6.051  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.829   3.580   4.676  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.351   2.810   3.629  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.874   4.457   4.434  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.903   2.912   2.368  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.431   4.563   3.174  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.944   3.789   2.139  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.232   3.717   8.104  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.437   2.136   5.827  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.739   2.678   6.572  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.403   4.404   6.566  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.464   2.123   3.806  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.254   5.061   5.242  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.520   2.307   1.564  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.245   5.250   2.999  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.377   3.870   1.153  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.292   5.265   5.365  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.976   6.176   4.458  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.360   5.644   4.092  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.945   6.051   3.089  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.082   7.564   5.094  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.773   8.125   5.666  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.799   9.645   5.659  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       0.566   7.609   4.887  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.048   5.577   6.261  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.386   6.248   3.556  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.805   7.514   5.896  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.445   8.253   4.346  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.671   7.800   6.692  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       2.440   9.990   4.862  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.176  10.003   6.606  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       0.798  10.021   5.505  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.193   8.375   4.851  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.169   6.731   5.376  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.867   7.353   3.883  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.873   4.720   4.903  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.179   4.124   4.650  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.104   3.135   3.488  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.117   2.805   2.871  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.694   3.419   5.907  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.149   3.724   6.223  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.777   2.689   7.136  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.133   2.312   8.137  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.913   2.256   6.849  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.358   4.426   5.682  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.862   4.919   4.387  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.093   3.728   6.750  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.593   2.352   5.777  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.707   3.752   5.299  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.205   4.689   6.705  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.893   2.667   3.192  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.677   1.722   2.103  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.003   2.367   0.760  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.838   1.869   0.005  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.224   1.239   2.110  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.077  -0.252   2.015  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.326  -1.057   3.115  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.685  -0.848   0.827  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       3.185  -2.430   3.032  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.544  -2.220   0.738  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.794  -3.012   1.842  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.123   2.969   3.718  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.332   0.878   2.257  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.752   1.558   3.027  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.701   1.679   1.273  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.631  -0.603   4.045  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.489  -0.229  -0.036  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       3.382  -3.046   3.897  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.238  -2.672  -0.194  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.683  -4.084   1.775  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.333   3.477   0.473  1.00  0.00           N  
ATOM   1074  CA  MET A 157       4.540   4.199  -0.777  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.973   4.717  -0.887  1.00  0.00           C  
ATOM   1076  O   MET A 157       6.483   4.926  -1.988  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.552   5.363  -0.884  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.832   6.497   0.092  1.00  0.00           C  
ATOM   1079  SD  MET A 157       4.000   8.096  -0.727  1.00  0.00           S  
ATOM   1080  CE  MET A 157       2.463   8.170  -1.643  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.679   3.820   1.117  1.00  0.00           H  
ATOM   1082  HA  MET A 157       4.358   3.511  -1.589  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       3.589   5.761  -1.887  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.556   4.991  -0.691  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       3.017   6.556   0.797  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       4.748   6.281   0.621  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       1.930   9.071  -1.379  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.858   7.309  -1.400  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.675   8.174  -2.702  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.619   4.925   0.260  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.992   5.421   0.288  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.877   4.647  -0.687  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.786   5.211  -1.297  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.562   5.324   1.706  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.869   6.675   2.331  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.182   6.652   3.100  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      10.013   7.189   4.512  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      10.827   6.425   5.498  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.161   4.743   1.106  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.974   6.458  -0.010  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.845   4.817   2.334  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.475   4.747   1.679  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.935   7.415   1.548  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.069   6.936   3.008  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.540   5.634   3.154  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.904   7.261   2.576  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      10.322   8.224   4.529  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158       8.971   7.120   4.788  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      10.275   5.629   5.877  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      11.108   7.043   6.285  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      11.685   6.053   5.041  1.00  0.00           H  
ATOM   1112  N   GLY A 159       8.601   3.356  -0.832  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.377   2.531  -1.738  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.198   2.945  -3.184  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.144   2.907  -3.972  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.862   2.961  -0.323  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.422   2.613  -1.477  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.068   1.502  -1.628  1.00  0.00           H  
ATOM   1119  N   VAL A 160       7.979   3.346  -3.533  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       7.672   3.773  -4.890  1.00  0.00           C  
ATOM   1121  C   VAL A 160       8.491   5.000  -5.281  1.00  0.00           C  
ATOM   1122  O   VAL A 160       8.726   5.250  -6.463  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.175   4.098  -5.043  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       5.830   4.347  -6.500  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.321   2.976  -4.472  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.268   3.356  -2.860  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       7.915   2.962  -5.560  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       5.964   5.000  -4.488  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       4.768   4.218  -6.645  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       6.367   3.645  -7.121  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       6.111   5.354  -6.769  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       4.973   3.253  -3.488  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.911   2.074  -4.403  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       4.473   2.803  -5.118  1.00  0.00           H  
ATOM   1135  N   GLU A 161       8.924   5.763  -4.281  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       9.717   6.963  -4.523  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.178   6.608  -4.780  1.00  0.00           C  
ATOM   1138  O   GLU A 161      11.609   5.522  -4.338  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       9.614   7.916  -3.330  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       9.874   9.370  -3.689  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      11.166   9.897  -3.094  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      12.235   9.328  -3.399  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      11.108  10.877  -2.323  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      11.879   7.418  -5.421  1.00  0.00           O  
ATOM   1145  H   GLU A 161       8.706   5.513  -3.359  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       9.319   7.452  -5.398  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       8.621   7.843  -2.911  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      10.334   7.617  -2.582  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       9.930   9.458  -4.764  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       9.055   9.970  -3.321  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      10.586 -13.234  -1.635  1.00  0.00           N  
ATOM   1153  CA  THR B 128      11.510 -12.076  -1.752  1.00  0.00           C  
ATOM   1154  C   THR B 128      10.824 -10.886  -2.417  1.00  0.00           C  
ATOM   1155  O   THR B 128      11.178  -9.734  -2.166  1.00  0.00           O  
ATOM   1156  CB  THR B 128      12.731 -12.505  -2.568  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      13.694 -11.468  -2.612  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      12.396 -12.882  -3.996  1.00  0.00           C  
ATOM   1159  H1  THR B 128      10.994 -13.896  -0.945  1.00  0.00           H  
ATOM   1160  H2  THR B 128      10.507 -13.673  -2.575  1.00  0.00           H  
ATOM   1161  H3  THR B 128       9.667 -12.875  -1.309  1.00  0.00           H  
ATOM   1162  HA  THR B 128      11.829 -11.789  -0.761  1.00  0.00           H  
ATOM   1163  HB  THR B 128      13.182 -13.366  -2.096  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      14.456 -11.759  -3.119  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      12.932 -12.234  -4.674  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      11.334 -12.774  -4.157  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      12.685 -13.907  -4.174  1.00  0.00           H  
ATOM   1168  N   GLN B 129       9.841 -11.172  -3.265  1.00  0.00           N  
ATOM   1169  CA  GLN B 129       9.107 -10.124  -3.965  1.00  0.00           C  
ATOM   1170  C   GLN B 129       7.992  -9.562  -3.088  1.00  0.00           C  
ATOM   1171  O   GLN B 129       7.063 -10.278  -2.714  1.00  0.00           O  
ATOM   1172  CB  GLN B 129       8.522 -10.667  -5.270  1.00  0.00           C  
ATOM   1173  CG  GLN B 129       9.431 -10.471  -6.472  1.00  0.00           C  
ATOM   1174  CD  GLN B 129       8.672 -10.047  -7.714  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129       7.589 -10.558  -7.998  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129       9.238  -9.107  -8.461  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.605 -12.109  -3.425  1.00  0.00           H  
ATOM   1178  HA  GLN B 129       9.802  -9.331  -4.195  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129       8.336 -11.725  -5.155  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129       7.586 -10.166  -5.468  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      10.159  -9.709  -6.237  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129       9.939 -11.402  -6.679  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      10.102  -8.745  -8.174  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129       8.769  -8.813  -9.270  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.091  -8.277  -2.766  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       7.091  -7.618  -1.935  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.252  -6.649  -2.762  1.00  0.00           C  
ATOM   1188  O   LYS B 130       5.067  -6.449  -2.491  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       7.765  -6.872  -0.782  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       8.834  -5.890  -1.233  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      10.223  -6.505  -1.159  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      11.295  -5.441  -0.990  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      12.605  -5.879  -1.546  1.00  0.00           N  
ATOM   1194  H   LYS B 130       8.855  -7.759  -3.097  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       6.443  -8.380  -1.529  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       7.013  -6.325  -0.233  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       8.225  -7.593  -0.122  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       8.635  -5.599  -2.253  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       8.802  -5.019  -0.594  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      10.263  -7.179  -0.316  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      10.412  -7.053  -2.070  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      10.978  -4.545  -1.503  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      11.412  -5.229   0.062  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      12.857  -6.816  -1.170  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.349  -5.202  -1.284  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      12.552  -5.935  -2.583  1.00  0.00           H  
ATOM   1207  N   ILE B 131       6.874  -6.050  -3.772  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.187  -5.103  -4.641  1.00  0.00           C  
ATOM   1209  C   ILE B 131       5.648  -5.797  -5.888  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.350  -6.580  -6.528  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.124  -3.945  -5.054  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       7.325  -2.992  -3.877  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.570  -3.192  -6.258  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       6.061  -2.263  -3.475  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.818  -6.250  -3.938  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.357  -4.686  -4.087  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.078  -4.366  -5.331  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       7.670  -3.553  -3.021  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       8.066  -2.253  -4.141  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.559  -2.876  -6.051  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.575  -3.841  -7.121  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       7.185  -2.326  -6.455  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       5.251  -2.566  -4.124  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       6.215  -1.198  -3.565  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       5.814  -2.507  -2.453  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.398  -5.501  -6.226  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       3.761  -6.090  -7.395  1.00  0.00           C  
ATOM   1228  C   PHE B 132       2.342  -5.562  -7.564  1.00  0.00           C  
ATOM   1229  O   PHE B 132       1.478  -5.798  -6.721  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       3.733  -7.613  -7.270  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       2.972  -8.094  -6.068  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.580  -8.153  -4.825  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       1.647  -8.482  -6.182  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.880  -8.591  -3.716  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.942  -8.921  -5.077  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.559  -8.975  -3.843  1.00  0.00           C  
ATOM   1237  H   PHE B 132       3.891  -4.869  -5.677  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       4.342  -5.814  -8.260  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       3.266  -8.030  -8.149  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       4.746  -7.982  -7.195  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.613  -7.852  -4.725  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       1.164  -8.439  -7.146  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       3.365  -8.632  -2.753  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.091  -9.220  -5.179  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       1.010  -9.318  -2.978  1.00  0.00           H  
ATOM   1246  N   ASP B 133       2.107  -4.844  -8.657  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       0.790  -4.278  -8.927  1.00  0.00           C  
ATOM   1248  C   ASP B 133       0.397  -3.274  -7.845  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -0.777  -2.936  -7.695  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -0.259  -5.389  -9.014  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -1.302  -5.118 -10.081  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -2.098  -4.172  -9.907  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -1.321  -5.851 -11.092  1.00  0.00           O  
ATOM   1254  H   ASP B 133       2.835  -4.687  -9.293  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       0.838  -3.766  -9.877  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       0.232  -6.322  -9.247  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -0.760  -5.478  -8.061  1.00  0.00           H  
ATOM   1258  N   LEU B 134       1.390  -2.799  -7.097  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.155  -1.832  -6.032  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.036  -0.605  -6.224  1.00  0.00           C  
ATOM   1261  O   LEU B 134       1.542   0.515  -6.353  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.439  -2.461  -4.666  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       0.920  -3.892  -4.487  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.024  -4.807  -3.974  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134      -0.272  -3.914  -3.541  1.00  0.00           C  
ATOM   1266  H   LEU B 134       2.305  -3.104  -7.266  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.119  -1.532  -6.076  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.508  -2.465  -4.514  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.988  -1.840  -3.908  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.592  -4.269  -5.444  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.823  -5.074  -2.946  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       2.973  -4.297  -4.033  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       2.058  -5.702  -4.577  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       0.041  -3.586  -2.560  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134      -0.661  -4.920  -3.476  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -1.040  -3.253  -3.913  1.00  0.00           H  
ATOM   1277  N   ARG B 135       3.346  -0.829  -6.246  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.310   0.253  -6.425  1.00  0.00           C  
ATOM   1279  C   ARG B 135       3.965   1.097  -7.645  1.00  0.00           C  
ATOM   1280  O   ARG B 135       4.087   2.321  -7.619  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       5.721  -0.314  -6.577  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       6.778   0.745  -6.847  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.110   0.119  -7.228  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       8.093  -0.420  -8.586  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       8.212   0.327  -9.681  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       8.355   1.643  -9.583  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       8.187  -0.243 -10.878  1.00  0.00           N  
ATOM   1288  H   ARG B 135       3.674  -1.749  -6.142  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.273   0.881  -5.545  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       5.988  -0.837  -5.671  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       5.726  -1.012  -7.402  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       6.442   1.375  -7.658  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       6.911   1.340  -5.956  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       8.880   0.873  -7.160  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.328  -0.681  -6.536  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       7.988  -1.389  -8.687  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.375   2.080  -8.684  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       8.444   2.198 -10.410  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       8.079  -1.234 -10.957  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       8.276   0.318 -11.701  1.00  0.00           H  
ATOM   1301  N   GLY B 136       3.536   0.435  -8.714  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       3.185   1.149  -9.924  1.00  0.00           C  
ATOM   1303  C   GLY B 136       1.756   1.657  -9.914  1.00  0.00           C  
ATOM   1304  O   GLY B 136       1.218   2.043 -10.952  1.00  0.00           O  
ATOM   1305  H   GLY B 136       3.459  -0.541  -8.680  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       3.850   1.991 -10.023  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       3.320   0.493 -10.771  1.00  0.00           H  
ATOM   1308  N   LYS B 137       1.145   1.661  -8.736  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -0.227   2.129  -8.577  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -0.358   2.996  -7.326  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -1.464   3.263  -6.857  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -1.192   0.943  -8.483  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -0.878  -0.188  -9.451  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -1.575   0.012 -10.787  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -2.952  -0.632 -10.798  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -3.315  -1.142 -12.149  1.00  0.00           N  
ATOM   1317  H   LYS B 137       1.631   1.346  -7.949  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -0.480   2.722  -9.443  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -1.157   0.546  -7.480  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -2.193   1.293  -8.687  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       0.188  -0.226  -9.615  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -1.210  -1.120  -9.018  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -1.683   1.071 -10.971  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -0.973  -0.432 -11.566  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -2.955  -1.456 -10.099  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -3.681   0.103 -10.491  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -3.211  -0.387 -12.856  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -4.302  -1.471 -12.153  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -2.696  -1.936 -12.410  1.00  0.00           H  
ATOM   1330  N   PHE B 138       0.781   3.429  -6.788  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       0.797   4.260  -5.591  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.177   5.698  -5.934  1.00  0.00           C  
ATOM   1333  O   PHE B 138       1.756   6.410  -5.114  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.783   3.684  -4.570  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.124   2.903  -3.469  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.435   3.553  -2.458  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       1.197   1.520  -3.445  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.169   2.836  -1.443  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       0.595   0.798  -2.433  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -0.089   1.457  -1.430  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.631   3.182  -7.205  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.195   4.252  -5.166  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       2.468   3.023  -5.078  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.340   4.490  -4.120  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       0.372   4.631  -2.467  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       1.733   1.005  -4.228  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.703   3.353  -0.660  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       0.659  -0.280  -2.426  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.561   0.895  -0.638  1.00  0.00           H  
ATOM   1350  N   LYS B 139       0.848   6.118  -7.152  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       1.156   7.470  -7.605  1.00  0.00           C  
ATOM   1352  C   LYS B 139      -0.096   8.343  -7.607  1.00  0.00           C  
ATOM   1353  O   LYS B 139      -1.127   7.968  -7.048  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       1.769   7.434  -9.006  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       2.840   6.369  -9.175  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       3.921   6.815 -10.146  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       4.502   5.638 -10.912  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       5.682   6.035 -11.730  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.389   5.504  -7.762  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       1.874   7.894  -6.919  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       0.985   7.243  -9.724  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       2.212   8.396  -9.218  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.292   6.171  -8.215  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       2.380   5.466  -9.551  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       3.493   7.514 -10.850  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       4.712   7.299  -9.591  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       4.804   4.879 -10.206  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       3.740   5.239 -11.565  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       6.119   6.892 -11.334  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       5.389   6.229 -12.708  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       6.386   5.270 -11.735  1.00  0.00           H  
ATOM   1372  N   ARG B 140       0.002   9.508  -8.238  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -1.122  10.435  -8.313  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -1.699  10.477  -9.728  1.00  0.00           C  
ATOM   1375  O   ARG B 140      -0.956  10.435 -10.708  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -0.679  11.835  -7.883  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -1.811  12.846  -7.830  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -2.531  12.808  -6.492  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -3.860  13.411  -6.569  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -4.827  13.191  -5.682  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -4.619  12.384  -4.649  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -6.007  13.779  -5.828  1.00  0.00           N  
ATOM   1383  H   ARG B 140       0.850   9.751  -8.664  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -1.883  10.084  -7.634  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -0.238  11.771  -6.900  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       0.065  12.194  -8.579  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -1.406  13.834  -7.982  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -2.517  12.622  -8.614  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -2.631  11.779  -6.181  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140      -1.942  13.348  -5.766  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -4.041  14.012  -7.322  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -3.733  11.937  -4.532  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -5.350  12.223  -3.986  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -6.169  14.388  -6.604  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -6.734  13.613  -5.162  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -3.037  10.554  -9.855  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -3.708  10.592 -11.162  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -3.234  11.746 -12.046  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -3.467  11.744 -13.255  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -5.188  10.770 -10.804  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -5.307  10.264  -9.409  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -4.004  10.597  -8.741  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -3.578   9.662 -11.695  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -5.453  11.815 -10.870  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -5.797  10.195 -11.485  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -6.124  10.760  -8.906  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -5.462   9.196  -9.416  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -4.047  11.583  -8.302  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -3.762   9.858  -7.992  1.00  0.00           H  
ATOM   1410  N   THR B 142      -2.573  12.730 -11.440  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -2.072  13.889 -12.177  1.00  0.00           C  
ATOM   1412  C   THR B 142      -1.355  13.467 -13.457  1.00  0.00           C  
ATOM   1413  O   THR B 142      -0.186  13.080 -13.428  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -1.124  14.704 -11.296  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -0.293  13.851 -10.529  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -1.844  15.627 -10.336  1.00  0.00           C  
ATOM   1417  H   THR B 142      -2.420  12.680 -10.477  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -2.919  14.504 -12.441  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -0.494  15.312 -11.929  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       0.626  14.013 -10.753  1.00  0.00           H  
ATOM   1421 HG21 THR B 142      -2.454  16.321 -10.893  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -1.119  16.173  -9.751  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -2.472  15.043  -9.678  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -2.064  13.546 -14.579  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -1.498  13.175 -15.871  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -1.076  11.709 -15.881  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -0.810  11.121 -14.833  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -0.299  14.067 -16.202  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -0.636  15.341 -16.977  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       0.627  16.133 -17.277  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -1.373  15.002 -18.264  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -2.990  13.863 -14.536  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -2.261  13.322 -16.620  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       0.179  14.349 -15.275  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       0.401  13.491 -16.788  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -1.283  15.961 -16.373  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       1.101  15.734 -18.161  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       1.305  16.059 -16.440  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       0.371  17.170 -17.442  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -1.051  14.034 -18.618  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -1.155  15.750 -19.012  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -2.436  14.980 -18.075  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -1.017  11.125 -17.074  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -0.627   9.728 -17.222  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -0.488   9.355 -18.695  1.00  0.00           C  
ATOM   1446  O   ARG B 144       0.478   8.704 -19.093  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -1.653   8.816 -16.547  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -1.033   7.616 -15.848  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -1.555   6.305 -16.415  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -0.508   5.290 -16.501  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144       0.402   5.244 -17.472  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144       0.397   6.152 -18.440  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144       1.320   4.287 -17.475  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -1.240  11.646 -17.873  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       0.330   9.598 -16.739  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -2.199   9.390 -15.813  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -2.344   8.455 -17.294  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144       0.038   7.650 -15.978  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -1.271   7.663 -14.795  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -2.345   5.940 -15.775  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -1.950   6.487 -17.404  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -0.481   4.607 -15.799  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -0.292   6.877 -18.443  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144       1.083   6.112 -19.166  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144       1.328   3.600 -16.748  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144       2.003   4.252 -18.204  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -1.460   9.773 -19.500  1.00  0.00           N  
ATOM   1468  CA  ARG B 145      -1.446   9.483 -20.929  1.00  0.00           C  
ATOM   1469  C   ARG B 145      -0.736  10.592 -21.701  1.00  0.00           C  
ATOM   1470  O   ARG B 145      -1.201  11.731 -21.740  1.00  0.00           O  
ATOM   1471  CB  ARG B 145      -2.876   9.313 -21.450  1.00  0.00           C  
ATOM   1472  CG  ARG B 145      -3.206   7.887 -21.861  1.00  0.00           C  
ATOM   1473  CD  ARG B 145      -4.668   7.745 -22.254  1.00  0.00           C  
ATOM   1474  NE  ARG B 145      -5.566   8.174 -21.186  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145      -6.853   8.460 -21.369  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145      -7.397   8.363 -22.576  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -7.600   8.843 -20.342  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -2.204  10.288 -19.124  1.00  0.00           H  
ATOM   1479  HA  ARG B 145      -0.908   8.559 -21.074  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145      -3.567   9.610 -20.675  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145      -3.016   9.953 -22.308  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -2.589   7.614 -22.704  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145      -2.999   7.227 -21.032  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145      -4.852   8.348 -23.130  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -4.866   6.708 -22.484  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -5.191   8.254 -20.284  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145      -6.839   8.074 -23.355  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145      -8.364   8.579 -22.707  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -7.196   8.918 -19.431  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -8.567   9.058 -20.480  1.00  0.00           H  
ATOM   1491  N   VAL B 146       0.393  10.249 -22.314  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       1.167  11.214 -23.084  1.00  0.00           C  
ATOM   1493  C   VAL B 146       0.515  11.481 -24.438  1.00  0.00           C  
ATOM   1494  O   VAL B 146      -0.136  10.606 -25.009  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       2.624  10.730 -23.286  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       3.162  11.112 -24.660  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       3.518  11.290 -22.193  1.00  0.00           C  
ATOM   1498  H   VAL B 146       0.712   9.325 -22.246  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       1.193  12.138 -22.524  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       2.636   9.652 -23.209  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       2.627  10.565 -25.422  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       4.213  10.871 -24.716  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       3.028  12.173 -24.817  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       3.646  12.351 -22.344  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       4.481  10.802 -22.231  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       3.063  11.115 -21.230  1.00  0.00           H  
ATOM   1507  N   ARG B 147       0.701  12.695 -24.945  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       0.139  13.080 -26.232  1.00  0.00           C  
ATOM   1509  C   ARG B 147       0.540  14.505 -26.597  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -0.134  15.447 -26.129  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      -1.387  12.957 -26.208  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      -2.048  13.318 -27.528  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      -3.437  12.711 -27.639  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -3.879  12.608 -29.028  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -3.477  11.655 -29.865  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -2.626  10.721 -29.459  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -3.928  11.635 -31.112  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       1.526  14.668 -27.346  1.00  0.00           O  
ATOM   1519  H   ARG B 147       1.233  13.346 -24.442  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       0.534  12.406 -26.977  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      -1.650  11.938 -25.965  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      -1.777  13.612 -25.443  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -2.129  14.392 -27.597  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -1.437  12.948 -28.338  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -3.420  11.723 -27.203  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      -4.132  13.333 -27.095  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -4.509  13.285 -29.354  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -2.282  10.730 -28.520  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -2.328  10.007 -30.093  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -4.570  12.336 -31.423  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -3.626  10.919 -31.741  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.090  -3.671   9.541  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.772  -0.566  14.541  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A  89     -10.215  15.841  -4.066  1.00  0.00           N  
ATOM      2  CA  MET A  89      -9.266  16.231  -2.990  1.00  0.00           C  
ATOM      3  C   MET A  89      -7.966  16.776  -3.572  1.00  0.00           C  
ATOM      4  O   MET A  89      -7.768  16.771  -4.787  1.00  0.00           O  
ATOM      5  CB  MET A  89      -8.983  15.003  -2.122  1.00  0.00           C  
ATOM      6  CG  MET A  89      -8.808  15.329  -0.647  1.00  0.00           C  
ATOM      7  SD  MET A  89      -7.106  15.125  -0.085  1.00  0.00           S  
ATOM      8  CE  MET A  89      -6.991  13.340   0.004  1.00  0.00           C  
ATOM      9  H1  MET A  89      -9.881  14.945  -4.474  1.00  0.00           H  
ATOM     10  H2  MET A  89     -10.216  16.601  -4.777  1.00  0.00           H  
ATOM     11  H3  MET A  89     -11.154  15.727  -3.635  1.00  0.00           H  
ATOM     12  HA  MET A  89      -9.729  16.995  -2.385  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -9.806  14.310  -2.220  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -8.080  14.528  -2.475  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -9.105  16.353  -0.481  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -9.444  14.673  -0.070  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -7.413  12.906  -0.891  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -7.536  12.986   0.867  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -5.954  13.050   0.090  1.00  0.00           H  
ATOM     20  N   LYS A  90      -7.082  17.245  -2.697  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -5.801  17.794  -3.125  1.00  0.00           C  
ATOM     22  C   LYS A  90      -4.673  17.314  -2.218  1.00  0.00           C  
ATOM     23  O   LYS A  90      -4.486  17.831  -1.116  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -5.854  19.323  -3.130  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -5.148  19.952  -4.320  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -5.207  21.471  -4.264  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -3.909  22.060  -3.735  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -3.745  23.486  -4.131  1.00  0.00           N  
ATOM     29  H   LYS A  90      -7.297  17.222  -1.741  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -5.611  17.446  -4.130  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -6.888  19.635  -3.146  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -5.390  19.692  -2.227  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -4.114  19.642  -4.319  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -5.626  19.616  -5.229  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -5.384  21.852  -5.258  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -6.018  21.766  -3.614  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -3.911  21.993  -2.657  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -3.082  21.488  -4.129  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -2.784  23.812  -3.901  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -4.431  24.079  -3.623  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -3.900  23.593  -5.154  1.00  0.00           H  
ATOM     42  N   GLY A  91      -3.922  16.323  -2.688  1.00  0.00           N  
ATOM     43  CA  GLY A  91      -2.822  15.791  -1.906  1.00  0.00           C  
ATOM     44  C   GLY A  91      -1.773  15.113  -2.766  1.00  0.00           C  
ATOM     45  O   GLY A  91      -2.097  14.494  -3.779  1.00  0.00           O  
ATOM     46  H   GLY A  91      -4.118  15.950  -3.573  1.00  0.00           H  
ATOM     47  HA2 GLY A  91      -2.357  16.600  -1.362  1.00  0.00           H  
ATOM     48  HA3 GLY A  91      -3.211  15.072  -1.199  1.00  0.00           H  
ATOM     49  N   LYS A  92      -0.513  15.231  -2.361  1.00  0.00           N  
ATOM     50  CA  LYS A  92       0.588  14.625  -3.102  1.00  0.00           C  
ATOM     51  C   LYS A  92       1.681  14.141  -2.155  1.00  0.00           C  
ATOM     52  O   LYS A  92       1.933  14.754  -1.118  1.00  0.00           O  
ATOM     53  CB  LYS A  92       1.170  15.626  -4.102  1.00  0.00           C  
ATOM     54  CG  LYS A  92       0.165  16.110  -5.134  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -0.171  15.018  -6.138  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -0.898  15.580  -7.349  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -2.368  15.354  -7.270  1.00  0.00           N  
ATOM     58  H   LYS A  92      -0.318  15.737  -1.545  1.00  0.00           H  
ATOM     59  HA  LYS A  92       0.195  13.777  -3.643  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       1.538  16.485  -3.560  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       1.993  15.160  -4.623  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.740  16.411  -4.629  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       0.584  16.955  -5.662  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.744  14.549  -6.466  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -0.803  14.285  -5.658  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -0.709  16.641  -7.407  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -0.516  15.098  -8.237  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -2.828  15.683  -8.143  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -2.766  15.876  -6.463  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -2.567  14.341  -7.145  1.00  0.00           H  
ATOM     71  N   SER A  93       2.326  13.037  -2.519  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.395  12.468  -1.704  1.00  0.00           C  
ATOM     73  C   SER A  93       2.861  12.000  -0.352  1.00  0.00           C  
ATOM     74  O   SER A  93       2.625  10.810  -0.146  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.515  13.492  -1.502  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.538  13.327  -2.469  1.00  0.00           O  
ATOM     77  H   SER A  93       2.079  12.595  -3.358  1.00  0.00           H  
ATOM     78  HA  SER A  93       3.792  11.614  -2.233  1.00  0.00           H  
ATOM     79  HB2 SER A  93       4.109  14.488  -1.592  1.00  0.00           H  
ATOM     80  HB3 SER A  93       4.942  13.365  -0.518  1.00  0.00           H  
ATOM     81  HG  SER A  93       5.153  13.347  -3.348  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.673  12.944   0.565  1.00  0.00           N  
ATOM     83  CA  GLU A  94       2.167  12.626   1.896  1.00  0.00           C  
ATOM     84  C   GLU A  94       0.645  12.530   1.892  1.00  0.00           C  
ATOM     85  O   GLU A  94       0.078  11.490   2.229  1.00  0.00           O  
ATOM     86  CB  GLU A  94       2.620  13.685   2.903  1.00  0.00           C  
ATOM     87  CG  GLU A  94       2.595  13.204   4.345  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.020  14.237   5.294  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       2.680  15.275   5.513  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       0.910  14.009   5.818  1.00  0.00           O  
ATOM     91  H   GLU A  94       2.879  13.876   0.343  1.00  0.00           H  
ATOM     92  HA  GLU A  94       2.576  11.669   2.186  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       3.630  13.984   2.663  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       1.971  14.544   2.821  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.993  12.311   4.402  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       3.606  12.977   4.652  1.00  0.00           H  
ATOM     97  N   GLU A  95      -0.011  13.621   1.510  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -1.468  13.661   1.462  1.00  0.00           C  
ATOM     99  C   GLU A  95      -2.016  12.587   0.526  1.00  0.00           C  
ATOM    100  O   GLU A  95      -3.142  12.118   0.696  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -1.946  15.041   1.008  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -1.719  16.133   2.040  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -0.406  16.864   1.836  1.00  0.00           C  
ATOM    104  OE1 GLU A  95       0.637  16.188   1.711  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -0.421  18.112   1.802  1.00  0.00           O  
ATOM    106  H   GLU A  95       0.497  14.419   1.253  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -1.837  13.473   2.459  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -1.419  15.312   0.106  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -3.004  14.990   0.796  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -2.525  16.847   1.973  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -1.716  15.685   3.024  1.00  0.00           H  
ATOM    112  N   GLU A  96      -1.215  12.202  -0.463  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.622  11.184  -1.425  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.008   9.888  -0.718  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.055   9.304  -0.999  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -0.494  10.916  -2.423  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.884   9.963  -3.540  1.00  0.00           C  
ATOM    118  CD  GLU A  96       0.255   9.700  -4.506  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       1.133   8.876  -4.178  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       0.267  10.319  -5.591  1.00  0.00           O  
ATOM    121  H   GLU A  96      -0.329  12.612  -0.548  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -2.482  11.558  -1.959  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.192  11.853  -2.867  1.00  0.00           H  
ATOM    124  HB3 GLU A  96       0.346  10.491  -1.894  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.190   9.023  -3.105  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -1.711  10.390  -4.089  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.157   9.445   0.202  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.411   8.219   0.949  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.617   8.383   1.869  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.332   7.421   2.148  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.177   7.833   1.768  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.870   7.011   1.012  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.268   7.551   1.274  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.780   5.543   1.405  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.340   9.955   0.382  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.619   7.435   0.238  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.292   8.741   2.121  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.504   7.261   2.624  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.678   7.085  -0.048  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.969   6.731   1.319  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.278   8.085   2.212  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.550   8.221   0.475  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.314   5.457   2.375  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       1.772   5.118   1.445  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.190   5.010   0.674  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.839   9.608   2.337  1.00  0.00           N  
ATOM    147  CA  SER A  98      -3.959   9.900   3.226  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.273   9.394   2.636  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.155   8.934   3.362  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.050  11.405   3.486  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.430  11.669   4.826  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.234  10.334   2.078  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.780   9.393   4.162  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.088  11.858   3.303  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.785  11.839   2.824  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.110  12.347   4.838  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.394   9.483   1.316  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.599   9.034   0.627  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.551   7.531   0.368  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.589   6.872   0.292  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.765   9.785  -0.695  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -8.219   9.933  -1.096  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.910   8.900  -1.217  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -8.667  11.083  -1.290  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.656   9.859   0.792  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.444   9.251   1.263  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.335  10.770  -0.598  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -6.248   9.245  -1.475  1.00  0.00           H  
ATOM    169  N   LEU A 100      -5.343   6.994   0.231  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.164   5.568  -0.021  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.499   4.746   1.220  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.145   3.703   1.128  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.727   5.282  -0.463  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -3.450   5.495  -1.955  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -2.080   6.126  -2.161  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.550   4.177  -2.709  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.553   7.569   0.301  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.838   5.287  -0.817  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.065   5.923   0.101  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -3.498   4.255  -0.222  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -4.191   6.169  -2.358  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -1.479   5.982  -1.275  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -2.195   7.183  -2.349  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -1.591   5.662  -3.006  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.055   4.338  -3.650  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -4.107   3.465  -2.118  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -2.557   3.792  -2.895  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.054   5.221   2.381  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.306   4.525   3.640  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.803   4.351   3.881  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.252   3.291   4.316  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.681   5.293   4.806  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.512   4.469   6.052  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.646   3.387   6.074  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.216   4.782   7.204  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.485   2.633   7.221  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.060   4.031   8.353  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.193   2.955   8.362  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.543   6.058   2.390  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.848   3.550   3.577  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.706   5.650   4.511  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.308   6.138   5.048  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.094   3.132   5.182  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.894   5.623   7.198  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.805   1.793   7.225  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.615   4.285   9.244  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.069   2.367   9.258  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.568   5.400   3.600  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.015   5.366   3.789  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.647   4.216   3.010  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.374   3.398   3.574  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.636   6.694   3.351  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.090   7.898   4.103  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.201   8.688   4.778  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.997  10.130   4.658  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -10.605  11.031   5.427  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -11.452  10.643   6.373  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -10.364  12.323   5.251  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.150   6.218   3.260  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.207   5.221   4.841  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.443   6.837   2.298  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.703   6.648   3.510  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -8.397   7.556   4.857  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -8.575   8.542   3.405  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.142   8.428   4.317  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -10.228   8.424   5.825  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -9.377  10.444   3.968  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.637   9.670   6.511  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -11.905  11.324   6.948  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -9.726  12.620   4.541  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -10.820  12.999   5.829  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.371   4.165   1.712  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.918   3.118   0.854  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.358   1.749   1.230  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.034   0.731   1.083  1.00  0.00           O  
ATOM    236  CB  MET A 103      -9.611   3.423  -0.613  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.446   4.557  -1.186  1.00  0.00           C  
ATOM    238  SD  MET A 103      -9.486   5.669  -2.231  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.966   4.551  -3.529  1.00  0.00           C  
ATOM    240  H   MET A 103      -8.789   4.848   1.319  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.989   3.105   0.992  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -8.568   3.690  -0.702  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.797   2.535  -1.199  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.246   4.134  -1.776  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -10.865   5.125  -0.369  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.937   5.080  -4.471  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -9.665   3.730  -3.599  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -7.983   4.167  -3.302  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.121   1.732   1.714  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.472   0.486   2.109  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.971   0.019   3.474  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.000  -1.178   3.758  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.953   0.667   2.141  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.201  -0.421   1.428  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.147  -1.702   1.954  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -4.547  -0.163   0.235  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.454  -2.705   1.302  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -3.852  -1.162  -0.421  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -3.806  -2.434   0.114  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.632   2.576   1.808  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.721  -0.264   1.373  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.700   1.605   1.671  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.620   0.684   3.168  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.654  -1.916   2.882  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -4.582   0.832  -0.184  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.419  -3.698   1.723  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -3.346  -0.948  -1.351  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.264  -3.216  -0.397  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.359   0.972   4.315  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.853   0.659   5.650  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.371   0.501   5.650  1.00  0.00           C  
ATOM    272  O   ASP A 105     -11.089   1.286   6.270  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.440   1.752   6.638  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.555   1.302   8.081  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.494   0.079   8.328  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.706   2.172   8.964  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.310   1.909   4.031  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.407  -0.276   5.956  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.414   2.031   6.448  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.075   2.614   6.497  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.853  -0.522   4.951  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.286  -0.788   4.872  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.879  -0.992   6.262  1.00  0.00           C  
ATOM    284  O   LYS A 106     -14.043  -0.676   6.505  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.548  -2.023   4.010  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -11.834  -3.273   4.501  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -10.692  -3.664   3.577  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.189  -3.959   2.170  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -10.848  -2.865   1.219  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.231  -1.114   4.480  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.757   0.068   4.413  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -13.609  -2.222   4.004  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.222  -1.820   3.002  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -11.435  -3.084   5.487  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.543  -4.086   4.547  1.00  0.00           H  
ATOM    296  HD2 LYS A 106      -9.982  -2.853   3.533  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.209  -4.547   3.971  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.734  -4.876   1.826  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -12.262  -4.079   2.198  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -11.626  -2.723   0.544  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106      -9.985  -3.106   0.691  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -10.686  -1.978   1.738  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.067  -1.522   7.169  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.503  -1.771   8.537  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.758  -0.459   9.270  1.00  0.00           C  
ATOM    306  O   ASN A 107     -13.579  -0.395  10.185  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.452  -2.594   9.286  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -12.071  -3.660  10.168  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.270  -3.927  10.091  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.253  -4.276  11.014  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.151  -1.750   6.911  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.425  -2.332   8.495  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -10.806  -3.078   8.569  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.864  -1.935   9.907  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -10.309  -4.011  11.020  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -11.626  -4.970  11.596  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.046   0.586   8.861  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -12.190   1.898   9.476  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.788   1.862  10.947  1.00  0.00           C  
ATOM    320  O   ALA A 108     -12.576   2.211  11.827  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.619   2.399   9.325  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.406   0.471   8.128  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.537   2.581   8.952  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -13.906   2.361   8.284  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -13.683   3.418   9.678  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -14.283   1.774   9.904  1.00  0.00           H  
ATOM    327  N   ASP A 109     -10.557   1.436  11.207  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -10.048   1.352  12.571  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.871   2.302  12.771  1.00  0.00           C  
ATOM    330  O   ASP A 109      -8.797   3.012  13.773  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -9.621  -0.081  12.892  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -8.533  -0.583  11.962  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.425  -0.055  10.835  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -7.788  -1.502  12.362  1.00  0.00           O  
ATOM    335  H   ASP A 109      -9.976   1.172  10.464  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -10.844   1.640  13.241  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -9.250  -0.122  13.905  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -10.477  -0.734  12.800  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.953   2.309  11.809  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.794   3.177  11.900  1.00  0.00           C  
ATOM    341  C   GLY A 110      -5.498   2.461  11.566  1.00  0.00           C  
ATOM    342  O   GLY A 110      -4.481   3.103  11.304  1.00  0.00           O  
ATOM    343  H   GLY A 110      -8.065   1.722  11.033  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -6.922   4.001  11.214  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -6.727   3.566  12.905  1.00  0.00           H  
ATOM    346  N   TYR A 111      -5.530   1.131  11.577  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -4.343   0.335  11.275  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.684  -0.801  10.313  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.855  -1.127  10.119  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.739  -0.237  12.562  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.921   0.652  13.774  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -3.515   1.980  13.753  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -4.498   0.161  14.939  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -3.679   2.794  14.857  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -4.667   0.969  16.047  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -4.255   2.284  16.001  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -4.421   3.093  17.103  1.00  0.00           O  
ATOM    358  H   TYR A 111      -6.368   0.673  11.795  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.623   0.987  10.805  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -4.205  -1.187  12.778  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.680  -0.388  12.418  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -3.064   2.376  12.855  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -4.819  -0.870  14.972  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -3.357   3.824  14.821  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -5.118   0.569  16.943  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -3.567   3.265  17.505  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.658  -1.407   9.713  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.875  -2.508   8.778  1.00  0.00           C  
ATOM    369  C   ILE A 112      -3.260  -3.803   9.300  1.00  0.00           C  
ATOM    370  O   ILE A 112      -2.171  -3.799   9.873  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.289  -2.201   7.385  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.683  -0.791   6.937  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.758  -3.236   6.375  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.205  -0.440   5.543  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.739  -1.109   9.904  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.941  -2.648   8.672  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.215  -2.263   7.450  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.760  -0.706   6.947  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.263  -0.072   7.624  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.032  -4.144   6.890  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.961  -3.445   5.676  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.614  -2.854   5.840  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.275   0.627   5.396  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.820  -0.946   4.813  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.177  -0.752   5.426  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.968  -4.910   9.098  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.495  -6.214   9.548  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.610  -7.247   8.431  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.829  -6.899   7.271  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -4.291  -6.674  10.771  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.416  -7.349  11.810  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -2.435  -8.015  11.417  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -3.711  -7.210  13.015  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.830  -4.848   8.635  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.456  -6.113   9.823  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.764  -5.818  11.228  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -5.051  -7.375  10.457  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.462  -8.520   8.788  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.550  -9.604   7.815  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.874  -9.552   7.057  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.953  -9.958   5.898  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.400 -10.958   8.512  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.962 -11.471   8.625  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.393 -11.165  10.002  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.903 -12.965   8.343  1.00  0.00           C  
ATOM    406  H   LEU A 114      -3.289  -8.736   9.729  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.742  -9.481   7.110  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.811 -10.874   9.507  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.976 -11.688   7.963  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.349 -10.966   7.892  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -1.477 -12.040  10.629  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.944 -10.349  10.446  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.353 -10.888   9.908  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.682 -13.125   7.298  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.855 -13.414   8.582  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.130 -13.415   8.947  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.910  -9.047   7.719  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.229  -8.940   7.107  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.190  -8.011   5.897  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.445  -8.433   4.769  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.247  -8.426   8.127  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.278  -9.269   9.387  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -8.084 -10.499   9.283  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.495  -8.699  10.477  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.785  -8.738   8.641  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.525  -9.925   6.780  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.994  -7.413   8.400  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.232  -8.440   7.682  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.865  -6.745   6.141  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.788  -5.757   5.072  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.649  -6.086   4.114  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.723  -5.788   2.921  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.592  -4.357   5.656  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.888  -3.688   6.084  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.809  -3.103   7.481  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.031  -2.147   7.681  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.525  -3.602   8.375  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.671  -6.471   7.061  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.719  -5.783   4.526  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.946  -4.428   6.519  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.119  -3.733   4.913  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.114  -2.893   5.390  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.681  -4.421   6.061  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.597  -6.708   4.640  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.445  -7.082   3.825  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.887  -7.883   2.607  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.273  -7.806   1.542  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.444  -7.890   4.655  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -1.090  -7.209   4.870  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.826  -6.994   6.352  1.00  0.00           C  
ATOM    451  CD2 LEU A 117       0.027  -8.029   4.240  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.596  -6.923   5.596  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.969  -6.174   3.487  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.887  -8.084   5.622  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.274  -8.834   4.160  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -1.104  -6.240   4.391  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.675  -7.949   6.833  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -1.673  -6.496   6.800  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.057  -6.385   6.476  1.00  0.00           H  
ATOM    460 HD21 LEU A 117       0.734  -7.367   3.763  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.390  -8.701   3.505  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.530  -8.600   5.006  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.966  -8.641   2.767  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.504  -9.445   1.678  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.773  -8.563   0.463  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.580  -8.978  -0.680  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.793 -10.139   2.124  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -7.237 -11.263   1.200  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.039 -10.740   0.018  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.239  -9.921   0.469  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.415 -10.120  -0.422  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.418  -8.652   3.637  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.770 -10.190   1.416  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.639 -10.554   3.109  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.584  -9.407   2.172  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -6.362 -11.776   0.828  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -7.849 -11.955   1.761  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -7.401 -10.119  -0.590  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -8.387 -11.580  -0.566  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.505 -10.218   1.473  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.967  -8.874   0.465  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -11.291  -9.868   0.080  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -10.474 -11.115  -0.719  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.328  -9.522  -1.268  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.207  -7.335   0.730  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.496  -6.368  -0.322  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.340  -6.280  -1.316  1.00  0.00           C  
ATOM    488  O   ILE A 119      -5.548  -6.041  -2.505  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.767  -4.972   0.278  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.949  -5.035   1.246  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.027  -3.946  -0.816  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.853  -4.041   2.382  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.327  -7.068   1.665  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.383  -6.694  -0.844  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.887  -4.665   0.821  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.861  -4.831   0.705  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.004  -6.025   1.674  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -6.313  -3.140  -0.728  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -8.028  -3.554  -0.712  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.923  -4.415  -1.784  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.350  -4.441   3.253  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.327  -3.115   2.091  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -6.814  -3.856   2.613  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.124  -6.485  -0.820  1.00  0.00           N  
ATOM    505  CA  MET A 120      -2.939  -6.439  -1.667  1.00  0.00           C  
ATOM    506  C   MET A 120      -2.908  -7.644  -2.600  1.00  0.00           C  
ATOM    507  O   MET A 120      -2.420  -7.559  -3.727  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.672  -6.408  -0.810  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.666  -5.299   0.230  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.673  -3.880  -0.273  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.972  -2.757   1.090  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.023  -6.679   0.135  1.00  0.00           H  
ATOM    513  HA  MET A 120      -2.988  -5.538  -2.259  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.574  -7.354  -0.298  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -0.818  -6.271  -1.457  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.681  -4.971   0.391  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.265  -5.693   1.153  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.275  -1.795   0.704  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.067  -2.644   1.668  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -1.754  -3.155   1.720  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.439  -8.765  -2.121  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -3.481  -9.991  -2.909  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.382  -9.821  -4.129  1.00  0.00           C  
ATOM    524  O   LEU A 121      -4.173 -10.457  -5.161  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.978 -11.156  -2.051  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -3.236 -12.477  -2.258  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -3.358 -12.939  -3.701  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -1.774 -12.335  -1.862  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.815  -8.766  -1.215  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.476 -10.204  -3.244  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -3.885 -10.874  -1.012  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -5.023 -11.318  -2.269  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -3.681 -13.233  -1.630  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -4.210 -12.461  -4.162  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -3.490 -14.010  -3.727  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -2.461 -12.674  -4.241  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -1.403 -13.285  -1.509  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -1.685 -11.599  -1.077  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -1.198 -12.019  -2.719  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.382  -8.954  -4.007  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -6.304  -8.700  -5.107  1.00  0.00           C  
ATOM    542  C   GLN A 122      -5.543  -8.255  -6.353  1.00  0.00           C  
ATOM    543  O   GLN A 122      -6.026  -8.403  -7.476  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -7.325  -7.632  -4.709  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -8.739  -8.168  -4.557  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -9.156  -8.313  -3.107  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -9.089  -9.401  -2.535  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -9.590  -7.212  -2.503  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.499  -8.472  -3.162  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -6.824  -9.621  -5.325  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.024  -7.198  -3.766  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -7.335  -6.858  -5.463  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.422  -7.489  -5.046  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -8.795  -9.137  -5.032  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.617  -6.381  -3.021  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -9.866  -7.277  -1.565  1.00  0.00           H  
ATOM    557  N   ALA A 123      -4.351  -7.706  -6.142  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -3.519  -7.234  -7.241  1.00  0.00           C  
ATOM    559  C   ALA A 123      -2.709  -8.371  -7.859  1.00  0.00           C  
ATOM    560  O   ALA A 123      -2.315  -8.298  -9.022  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -2.590  -6.131  -6.759  1.00  0.00           C  
ATOM    562  H   ALA A 123      -4.023  -7.612  -5.223  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -4.171  -6.818  -7.995  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -3.084  -5.552  -5.993  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -2.335  -5.487  -7.588  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -1.690  -6.570  -6.353  1.00  0.00           H  
ATOM    567  N   THR A 124      -2.456  -9.418  -7.076  1.00  0.00           N  
ATOM    568  CA  THR A 124      -1.684 -10.557  -7.564  1.00  0.00           C  
ATOM    569  C   THR A 124      -2.579 -11.767  -7.828  1.00  0.00           C  
ATOM    570  O   THR A 124      -2.658 -12.253  -8.957  1.00  0.00           O  
ATOM    571  CB  THR A 124      -0.572 -10.922  -6.573  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.085 -12.229  -6.824  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -0.997 -10.866  -5.121  1.00  0.00           C  
ATOM    574  H   THR A 124      -2.791  -9.422  -6.155  1.00  0.00           H  
ATOM    575  HA  THR A 124      -1.228 -10.262  -8.498  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.246 -10.229  -6.701  1.00  0.00           H  
ATOM    577  HG1 THR A 124       0.489 -12.214  -7.593  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -0.503 -10.039  -4.632  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -0.723 -11.788  -4.630  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -2.062 -10.732  -5.061  1.00  0.00           H  
ATOM    581  N   GLY A 125      -3.250 -12.251  -6.787  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -4.128 -13.399  -6.936  1.00  0.00           C  
ATOM    583  C   GLY A 125      -3.452 -14.573  -7.623  1.00  0.00           C  
ATOM    584  O   GLY A 125      -4.100 -15.336  -8.338  1.00  0.00           O  
ATOM    585  H   GLY A 125      -3.152 -11.827  -5.913  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -4.459 -13.713  -5.958  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -4.989 -13.105  -7.518  1.00  0.00           H  
ATOM    588  N   GLU A 126      -2.147 -14.718  -7.406  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -1.392 -15.809  -8.014  1.00  0.00           C  
ATOM    590  C   GLU A 126       0.055 -15.817  -7.529  1.00  0.00           C  
ATOM    591  O   GLU A 126       0.530 -14.845  -6.946  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -1.429 -15.693  -9.539  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -1.007 -16.965 -10.257  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -1.690 -17.131 -11.600  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -2.868 -17.548 -11.619  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -1.049 -16.844 -12.632  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.683 -14.078  -6.827  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -1.861 -16.736  -7.723  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -2.435 -15.449  -9.846  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -0.766 -14.896  -9.844  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       0.061 -16.936 -10.415  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -1.255 -17.813  -9.635  1.00  0.00           H  
ATOM    603  N   THR A 127       0.744 -16.928  -7.779  1.00  0.00           N  
ATOM    604  CA  THR A 127       2.142 -17.094  -7.382  1.00  0.00           C  
ATOM    605  C   THR A 127       2.360 -16.760  -5.904  1.00  0.00           C  
ATOM    606  O   THR A 127       3.446 -16.335  -5.510  1.00  0.00           O  
ATOM    607  CB  THR A 127       3.063 -16.246  -8.269  1.00  0.00           C  
ATOM    608  OG1 THR A 127       4.416 -16.623  -8.086  1.00  0.00           O  
ATOM    609  CG2 THR A 127       2.968 -14.757  -8.012  1.00  0.00           C  
ATOM    610  H   THR A 127       0.298 -17.663  -8.250  1.00  0.00           H  
ATOM    611  HA  THR A 127       2.392 -18.134  -7.529  1.00  0.00           H  
ATOM    612  HB  THR A 127       2.803 -16.419  -9.303  1.00  0.00           H  
ATOM    613  HG1 THR A 127       4.704 -16.369  -7.206  1.00  0.00           H  
ATOM    614 HG21 THR A 127       2.068 -14.370  -8.465  1.00  0.00           H  
ATOM    615 HG22 THR A 127       3.828 -14.263  -8.440  1.00  0.00           H  
ATOM    616 HG23 THR A 127       2.943 -14.576  -6.949  1.00  0.00           H  
ATOM    617  N   ILE A 128       1.328 -16.977  -5.090  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.407 -16.723  -3.650  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.072 -17.023  -2.966  1.00  0.00           C  
ATOM    620  O   ILE A 128      -0.138 -18.126  -2.463  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.837 -15.272  -3.318  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.451 -14.308  -4.442  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.335 -15.210  -3.050  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       1.421 -12.859  -4.008  1.00  0.00           C  
ATOM    625  H   ILE A 128       0.494 -17.332  -5.464  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.153 -17.393  -3.245  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.329 -14.975  -2.412  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       2.165 -14.397  -5.244  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.469 -14.566  -4.808  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.788 -16.155  -3.311  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       3.504 -15.007  -2.003  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.776 -14.423  -3.644  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       1.353 -12.224  -4.880  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       2.324 -12.627  -3.463  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       0.564 -12.691  -3.373  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.826 -16.040  -2.951  1.00  0.00           N  
ATOM    637  CA  THR A 129      -2.137 -16.205  -2.330  1.00  0.00           C  
ATOM    638  C   THR A 129      -2.004 -16.560  -0.852  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.565 -17.655  -0.503  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.943 -17.286  -3.056  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -2.562 -18.578  -2.619  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.788 -17.245  -4.562  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.604 -15.183  -3.369  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.661 -15.264  -2.413  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.991 -17.149  -2.829  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -1.687 -18.786  -2.955  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -2.303 -18.149  -4.899  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.188 -16.390  -4.839  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -3.762 -17.166  -5.022  1.00  0.00           H  
ATOM    650  N   GLU A 130      -2.394 -15.626   0.013  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -2.328 -15.834   1.459  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.886 -15.794   1.962  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.533 -14.955   2.789  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.982 -17.165   1.842  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -4.148 -17.011   2.805  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -5.458 -17.506   2.222  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -5.635 -18.738   2.123  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -6.306 -16.661   1.865  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.739 -14.776  -0.330  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.876 -15.031   1.928  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -3.344 -17.646   0.945  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -2.241 -17.799   2.306  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.935 -17.575   3.701  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.255 -15.965   3.056  1.00  0.00           H  
ATOM    665  N   ASP A 131      -0.058 -16.710   1.464  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.344 -16.781   1.869  1.00  0.00           C  
ATOM    667  C   ASP A 131       1.996 -15.400   1.866  1.00  0.00           C  
ATOM    668  O   ASP A 131       2.683 -15.025   2.817  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.115 -17.721   0.940  1.00  0.00           C  
ATOM    670  CG  ASP A 131       1.502 -19.106   0.880  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       0.259 -19.203   0.807  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       2.265 -20.095   0.906  1.00  0.00           O  
ATOM    673  H   ASP A 131      -0.399 -17.356   0.812  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.378 -17.177   2.873  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.120 -17.307  -0.057  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.132 -17.811   1.293  1.00  0.00           H  
ATOM    677  N   ASP A 132       1.775 -14.647   0.794  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.340 -13.308   0.671  1.00  0.00           C  
ATOM    679  C   ASP A 132       1.753 -12.366   1.719  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.367 -11.361   2.078  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.086 -12.751  -0.731  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.973 -11.565  -1.051  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       2.859 -10.532  -0.357  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.783 -11.667  -1.997  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.218 -14.999   0.068  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.405 -13.383   0.830  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.276 -13.525  -1.459  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       1.055 -12.437  -0.805  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.561 -12.697   2.208  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.106 -11.881   3.215  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.690 -11.858   4.516  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.958 -10.794   5.074  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.527 -12.400   3.512  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.307 -12.616   2.211  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.264 -11.430   4.423  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.576 -11.341   1.444  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.120 -13.509   1.886  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.184 -10.874   2.832  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.439 -13.342   4.030  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.748 -13.277   1.568  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -3.259 -13.070   2.444  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.812 -11.985   5.170  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.952 -10.838   3.839  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.551 -10.780   4.908  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -3.429 -11.485   0.796  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -1.710 -11.088   0.850  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -2.783 -10.540   2.138  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.058 -13.041   4.995  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.818 -13.165   6.234  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.236 -12.623   6.073  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.869 -12.218   7.048  1.00  0.00           O  
ATOM    712  CB  GLU A 134       1.866 -14.630   6.678  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.442 -14.842   8.122  1.00  0.00           C  
ATOM    714  CD  GLU A 134       1.674 -16.263   8.595  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       0.950 -17.169   8.131  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       2.579 -16.471   9.430  1.00  0.00           O  
ATOM    717  H   GLU A 134       0.810 -13.853   4.505  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.310 -12.588   6.992  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.208 -15.208   6.044  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       2.875 -14.998   6.564  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       2.009 -14.172   8.752  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.390 -14.615   8.212  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.733 -12.622   4.840  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.080 -12.135   4.562  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.092 -10.622   4.366  1.00  0.00           C  
ATOM    726  O   GLU A 135       5.926  -9.921   4.939  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.646 -12.825   3.320  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.163 -12.920   3.316  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.677 -14.083   4.144  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       7.774 -13.934   5.380  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       7.981 -15.141   3.555  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.185 -12.961   4.102  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.700 -12.378   5.411  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.244 -13.826   3.264  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       5.339 -12.273   2.444  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.501 -13.047   2.298  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.570 -12.004   3.718  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.169 -10.124   3.551  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.085  -8.693   3.281  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.845  -7.905   4.566  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.493  -6.890   4.815  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.969  -8.400   2.274  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.760  -6.918   1.949  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.098  -6.206   1.822  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.948  -6.759   0.672  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.532 -10.731   3.119  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.028  -8.382   2.857  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.197  -8.921   1.355  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.044  -8.792   2.670  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.211  -6.454   2.756  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.677  -6.371   2.718  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.933  -5.148   1.689  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.634  -6.597   0.970  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.369  -7.384  -0.102  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.973  -5.727   0.356  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       0.926  -7.055   0.857  1.00  0.00           H  
ATOM    757  N   MET A 137       2.906  -8.382   5.374  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.564  -7.731   6.639  1.00  0.00           C  
ATOM    759  C   MET A 137       3.816  -7.315   7.410  1.00  0.00           C  
ATOM    760  O   MET A 137       3.813  -6.308   8.117  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.712  -8.665   7.500  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.032  -7.968   8.666  1.00  0.00           C  
ATOM    763  SD  MET A 137       2.055  -7.940  10.151  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.359  -6.535  11.016  1.00  0.00           C  
ATOM    765  H   MET A 137       2.426  -9.192   5.112  1.00  0.00           H  
ATOM    766  HA  MET A 137       1.989  -6.846   6.410  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.948  -9.110   6.880  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.343  -9.447   7.895  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.811  -6.950   8.381  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.111  -8.485   8.890  1.00  0.00           H  
ATOM    771  HE1 MET A 137       1.331  -5.682  10.354  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.969  -6.303  11.876  1.00  0.00           H  
ATOM    773  HE3 MET A 137       0.356  -6.772  11.340  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.883  -8.096   7.269  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.137  -7.803   7.954  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.668  -6.429   7.554  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.326  -5.752   8.345  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.179  -8.877   7.637  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.102  -9.192   8.804  1.00  0.00           C  
ATOM    780  CD  LYS A 138       7.720 -10.499   9.484  1.00  0.00           C  
ATOM    781  CE  LYS A 138       8.789 -11.562   9.291  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       8.483 -12.802  10.057  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.826  -8.886   6.691  1.00  0.00           H  
ATOM    784  HA  LYS A 138       5.943  -7.805   9.016  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.669  -9.785   7.353  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.785  -8.541   6.808  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       9.115  -9.271   8.438  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.040  -8.390   9.525  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       7.593 -10.319  10.541  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       6.791 -10.855   9.063  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       8.853 -11.805   8.241  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.737 -11.166   9.627  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       8.031 -12.561  10.962  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       9.359 -13.329  10.249  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       7.840 -13.410   9.510  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.378  -6.025   6.322  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.825  -4.733   5.814  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.992  -3.597   6.401  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.534  -2.596   6.869  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.739  -4.706   4.287  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.029  -5.152   3.627  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.111  -4.801   4.142  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.956  -5.853   2.595  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.850  -6.610   5.740  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.854  -4.598   6.110  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       5.946  -5.365   3.966  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.518  -3.700   3.963  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.672  -3.759   6.373  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.788  -2.737   6.907  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.099  -2.399   8.351  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.459  -1.265   8.667  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.295  -4.577   5.988  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.888  -1.843   6.310  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.767  -3.087   6.843  1.00  0.00           H  
ATOM    815  N   ASP A 141       3.958  -3.385   9.229  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.224  -3.186  10.648  1.00  0.00           C  
ATOM    817  C   ASP A 141       5.680  -3.500  10.978  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.089  -4.662  10.988  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.293  -4.063  11.487  1.00  0.00           C  
ATOM    820  CG  ASP A 141       3.503  -3.873  12.977  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       3.766  -2.726  13.397  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       3.406  -4.870  13.722  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.667  -4.266   8.916  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.031  -2.149  10.879  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.267  -3.815  11.253  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       3.472  -5.101  11.246  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.459  -2.456  11.245  1.00  0.00           N  
ATOM    828  CA  LYS A 142       7.871  -2.619  11.574  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.208  -1.922  12.888  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.315  -1.414  13.068  1.00  0.00           O  
ATOM    831  CB  LYS A 142       8.744  -2.057  10.452  1.00  0.00           C  
ATOM    832  CG  LYS A 142       8.477  -2.691   9.096  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.768  -3.116   8.413  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.232  -2.079   7.404  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.931  -2.703   6.247  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.075  -1.555  11.220  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.069  -3.675  11.678  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.563  -0.995  10.371  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.781  -2.218  10.705  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       7.852  -3.561   9.233  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       7.968  -1.974   8.469  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.535  -3.244   9.162  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       9.601  -4.053   7.902  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       9.371  -1.536   7.042  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.907  -1.394   7.895  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      10.763  -2.145   5.385  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.578  -3.669   6.094  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.954  -2.744   6.427  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.246  -1.903  13.804  1.00  0.00           N  
ATOM    850  CA  ASN A 143       7.439  -1.270  15.104  1.00  0.00           C  
ATOM    851  C   ASN A 143       7.402  -2.300  16.233  1.00  0.00           C  
ATOM    852  O   ASN A 143       7.445  -1.942  17.410  1.00  0.00           O  
ATOM    853  CB  ASN A 143       6.366  -0.204  15.337  1.00  0.00           C  
ATOM    854  CG  ASN A 143       6.854   1.190  14.994  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.056   1.435  14.903  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       5.918   2.113  14.801  1.00  0.00           N  
ATOM    857  H   ASN A 143       6.387  -2.327  13.602  1.00  0.00           H  
ATOM    858  HA  ASN A 143       8.408  -0.795  15.100  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       5.507  -0.426  14.721  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.072  -0.217  16.376  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       4.979   1.846  14.890  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.205   3.023  14.578  1.00  0.00           H  
ATOM    863  N   ASN A 144       7.325  -3.579  15.871  1.00  0.00           N  
ATOM    864  CA  ASN A 144       7.285  -4.649  16.860  1.00  0.00           C  
ATOM    865  C   ASN A 144       6.072  -4.503  17.773  1.00  0.00           C  
ATOM    866  O   ASN A 144       6.150  -4.765  18.973  1.00  0.00           O  
ATOM    867  CB  ASN A 144       8.569  -4.645  17.691  1.00  0.00           C  
ATOM    868  CG  ASN A 144       8.928  -6.024  18.208  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       9.136  -6.216  19.406  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       9.002  -6.995  17.304  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.295  -3.809  14.920  1.00  0.00           H  
ATOM    872  HA  ASN A 144       7.213  -5.587  16.331  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       9.384  -4.287  17.080  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       8.441  -3.985  18.536  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       8.824  -6.769  16.367  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       9.232  -7.896  17.611  1.00  0.00           H  
ATOM    877  N   ASP A 145       4.950  -4.085  17.195  1.00  0.00           N  
ATOM    878  CA  ASP A 145       3.719  -3.907  17.955  1.00  0.00           C  
ATOM    879  C   ASP A 145       2.645  -4.881  17.482  1.00  0.00           C  
ATOM    880  O   ASP A 145       1.897  -5.436  18.288  1.00  0.00           O  
ATOM    881  CB  ASP A 145       3.215  -2.468  17.820  1.00  0.00           C  
ATOM    882  CG  ASP A 145       2.948  -2.082  16.379  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       3.902  -1.665  15.690  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       1.784  -2.197  15.939  1.00  0.00           O  
ATOM    885  H   ASP A 145       4.950  -3.894  16.234  1.00  0.00           H  
ATOM    886  HA  ASP A 145       3.937  -4.107  18.993  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       2.296  -2.361  18.378  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       3.957  -1.795  18.224  1.00  0.00           H  
ATOM    889  N   GLY A 146       2.576  -5.085  16.171  1.00  0.00           N  
ATOM    890  CA  GLY A 146       1.593  -5.994  15.612  1.00  0.00           C  
ATOM    891  C   GLY A 146       0.497  -5.276  14.849  1.00  0.00           C  
ATOM    892  O   GLY A 146      -0.586  -5.824  14.645  1.00  0.00           O  
ATOM    893  H   GLY A 146       3.199  -4.616  15.578  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.093  -6.678  14.942  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       1.144  -6.560  16.416  1.00  0.00           H  
ATOM    896  N   ARG A 147       0.775  -4.047  14.424  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -0.200  -3.260  13.679  1.00  0.00           C  
ATOM    898  C   ARG A 147       0.477  -2.117  12.926  1.00  0.00           C  
ATOM    899  O   ARG A 147       1.460  -1.545  13.396  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -1.268  -2.705  14.625  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -2.613  -3.402  14.497  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -3.301  -3.539  15.846  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -4.752  -3.414  15.735  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -5.606  -3.837  16.665  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -5.159  -4.412  17.774  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -6.911  -3.685  16.484  1.00  0.00           N  
ATOM    907  H   ARG A 147       1.655  -3.661  14.615  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -0.674  -3.914  12.962  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -0.924  -2.818  15.643  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -1.411  -1.655  14.417  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -3.245  -2.826  13.839  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -2.458  -4.387  14.080  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -3.063  -4.508  16.260  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -2.931  -2.767  16.504  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -5.110  -2.993  14.926  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -4.176  -4.529  17.917  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -5.805  -4.727  18.469  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -7.253  -3.252  15.650  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -7.552  -4.003  17.182  1.00  0.00           H  
ATOM    920  N   ILE A 148      -0.060  -1.791  11.755  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.483  -0.718  10.932  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.532   0.413  10.789  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.707   0.167  10.526  1.00  0.00           O  
ATOM    924  CB  ILE A 148       0.894  -1.245   9.539  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.890  -0.295   8.872  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.318  -1.467   8.649  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.276   1.003   8.400  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.845  -2.285  11.436  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.365  -0.335  11.424  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.366  -2.202   9.680  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       2.672  -0.054   9.576  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.323  -0.787   8.014  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.028  -2.059   7.792  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.701  -0.513   8.317  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.082  -1.988   9.206  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.685   1.821   8.972  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.204   0.968   8.532  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.504   1.147   7.355  1.00  0.00           H  
ATOM    939  N   ASP A 149      -0.079   1.651  10.980  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -0.968   2.807  10.892  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.593   3.732   9.737  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.391   3.510   9.035  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -0.943   3.587  12.208  1.00  0.00           C  
ATOM    944  CG  ASP A 149       0.418   4.193  12.496  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       1.430   3.475  12.351  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.471   5.384  12.865  1.00  0.00           O  
ATOM    947  H   ASP A 149       0.866   1.787  11.200  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -1.970   2.439  10.727  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.668   4.385  12.160  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.198   2.921  13.019  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.401   4.774   9.552  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.187   5.755   8.488  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.285   6.147   8.363  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.782   6.376   7.261  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.037   7.002   8.751  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -1.918   8.072   7.685  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.488   7.764   6.399  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.240   9.394   7.967  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.382   8.741   5.427  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.136  10.377   7.000  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -1.707  10.045   5.733  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -1.603  11.020   4.767  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.170   4.884  10.149  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.506   5.307   7.559  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.075   6.713   8.811  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -1.738   7.438   9.693  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.233   6.742   6.163  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -2.575   9.652   8.960  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.048   8.480   4.434  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -2.391  11.399   7.240  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -0.784  10.903   4.279  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.976   6.225   9.495  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.388   6.591   9.501  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.220   5.556   8.751  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.708   5.818   7.651  1.00  0.00           O  
ATOM    976  CB  ASP A 151       2.897   6.731  10.937  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.760   8.146  11.463  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       1.852   8.867  10.998  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       3.560   8.533  12.340  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.527   6.033  10.345  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.487   7.542   8.998  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.331   6.072  11.578  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.940   6.452  10.972  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.376   4.379   9.349  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.147   3.306   8.730  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.615   2.988   7.334  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.341   2.472   6.485  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.110   2.050   9.604  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.305   1.921  10.534  1.00  0.00           C  
ATOM    990  CD  GLU A 152       5.147   0.795  11.538  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.169   0.025  11.420  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       6.001   0.681  12.441  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.962   4.227  10.224  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.170   3.642   8.643  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.213   2.071  10.206  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.083   1.180   8.964  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.187   1.731   9.941  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.427   2.849  11.073  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.343   3.306   7.103  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.715   3.060   5.811  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.456   3.801   4.703  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.657   3.270   3.612  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.242   3.492   5.848  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.399   3.608   4.491  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.022   2.768   3.457  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.378   4.559   4.252  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.607   2.873   2.212  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.968   4.668   3.007  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.581   3.824   1.986  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.815   3.718   7.818  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.765   2.000   5.613  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.321   2.769   6.418  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.172   4.455   6.333  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.740   2.025   3.632  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.682   5.219   5.050  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.301   2.214   1.417  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.729   5.412   2.832  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.039   3.907   1.012  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.858   5.032   4.989  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.573   5.844   4.015  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.910   5.208   3.640  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.501   5.551   2.616  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.779   7.257   4.563  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.552   7.876   5.245  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.748   9.373   5.430  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.277   7.597   4.450  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.667   5.403   5.876  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.963   5.901   3.126  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.585   7.227   5.283  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       4.071   7.899   3.746  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.438   7.436   6.225  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.792   9.872   5.366  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       3.402   9.749   4.657  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       3.188   9.562   6.397  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.882   8.526   4.066  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.546   7.135   5.096  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       1.495   6.933   3.627  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.375   4.270   4.461  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.632   3.581   4.193  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.479   2.641   2.999  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.451   2.332   2.309  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       7.082   2.794   5.425  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.147   3.630   6.693  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       7.409   2.793   7.930  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       7.129   1.577   7.894  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       7.895   3.355   8.934  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.858   4.027   5.256  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.376   4.327   3.959  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.390   1.981   5.591  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       8.064   2.386   5.238  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       7.942   4.353   6.592  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       6.206   4.146   6.817  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.247   2.195   2.761  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.948   1.294   1.652  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.392   1.899   0.323  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.218   1.327  -0.389  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.446   1.002   1.611  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.108  -0.461   1.617  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.222  -1.207   2.778  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.666  -1.085   0.462  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.902  -2.551   2.788  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       2.346  -2.429   0.465  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.464  -3.163   1.629  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.516   2.482   3.347  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.484   0.371   1.816  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.978   1.449   2.474  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       3.025   1.437   0.716  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.564  -0.728   3.683  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       2.575  -0.512  -0.448  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.995  -3.122   3.699  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.004  -2.906  -0.442  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.212  -4.213   1.634  1.00  0.00           H  
ATOM   1073  N   MET A 157       4.834   3.060   0.000  1.00  0.00           N  
ATOM   1074  CA  MET A 157       5.163   3.754  -1.244  1.00  0.00           C  
ATOM   1075  C   MET A 157       6.619   4.193  -1.243  1.00  0.00           C  
ATOM   1076  O   MET A 157       7.259   4.264  -2.290  1.00  0.00           O  
ATOM   1077  CB  MET A 157       4.264   4.978  -1.443  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.836   4.785  -0.962  1.00  0.00           C  
ATOM   1079  SD  MET A 157       1.638   4.769  -2.310  1.00  0.00           S  
ATOM   1080  CE  MET A 157       1.395   6.523  -2.572  1.00  0.00           C  
ATOM   1081  H   MET A 157       4.185   3.459   0.614  1.00  0.00           H  
ATOM   1082  HA  MET A 157       5.006   3.065  -2.060  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       4.690   5.811  -0.902  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       4.238   5.222  -2.495  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.772   3.847  -0.434  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       2.590   5.591  -0.288  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       0.537   6.856  -2.009  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.231   6.711  -3.623  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.272   7.062  -2.244  1.00  0.00           H  
ATOM   1090  N   LYS A 158       7.130   4.493  -0.055  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       8.516   4.934   0.101  1.00  0.00           C  
ATOM   1092  C   LYS A 158       9.470   4.068  -0.720  1.00  0.00           C  
ATOM   1093  O   LYS A 158      10.512   4.538  -1.178  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.918   4.901   1.578  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       9.225   6.274   2.155  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.459   6.244   3.042  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      11.692   6.735   2.299  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      12.545   7.607   3.153  1.00  0.00           N  
ATOM   1099  H   LYS A 158       6.557   4.421   0.739  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       8.579   5.951  -0.255  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.110   4.468   2.148  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.796   4.282   1.689  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       9.395   6.964   1.342  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.379   6.604   2.740  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.291   6.880   3.898  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.629   5.230   3.372  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      12.271   5.880   1.983  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      11.375   7.295   1.431  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      11.976   8.027   3.917  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      12.958   8.373   2.584  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      13.316   7.051   3.575  1.00  0.00           H  
ATOM   1112  N   GLY A 159       9.107   2.802  -0.904  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       9.940   1.895  -1.671  1.00  0.00           C  
ATOM   1114  C   GLY A 159       9.748   2.056  -3.167  1.00  0.00           C  
ATOM   1115  O   GLY A 159      10.657   1.780  -3.950  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.265   2.482  -0.516  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      10.976   2.084  -1.430  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       9.697   0.879  -1.395  1.00  0.00           H  
ATOM   1119  N   VAL A 160       8.562   2.505  -3.563  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       8.248   2.706  -4.970  1.00  0.00           C  
ATOM   1121  C   VAL A 160       9.171   3.748  -5.596  1.00  0.00           C  
ATOM   1122  O   VAL A 160       9.425   3.722  -6.800  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       6.785   3.155  -5.155  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       6.432   3.232  -6.630  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       5.836   2.215  -4.426  1.00  0.00           C  
ATOM   1126  H   VAL A 160       7.879   2.709  -2.892  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       8.382   1.765  -5.482  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       6.676   4.142  -4.731  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       7.030   2.520  -7.178  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       6.631   4.228  -6.995  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       5.386   3.001  -6.760  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       5.452   1.484  -5.121  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       5.016   2.783  -4.012  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.365   1.713  -3.631  1.00  0.00           H  
ATOM   1135  N   GLU A 161       9.669   4.665  -4.772  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      10.562   5.715  -5.247  1.00  0.00           C  
ATOM   1137  C   GLU A 161      11.817   5.120  -5.878  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.754   4.781  -5.124  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.948   6.645  -4.095  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      11.146   8.091  -4.520  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      12.306   8.755  -3.804  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      12.230   8.910  -2.567  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      13.290   9.121  -4.481  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      11.853   4.998  -7.120  1.00  0.00           O  
ATOM   1145  H   GLU A 161       9.429   4.635  -3.822  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      10.034   6.285  -5.996  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161      10.169   6.615  -3.347  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      11.870   6.292  -3.656  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      11.336   8.117  -5.582  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161      10.243   8.643  -4.303  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      10.864 -10.813  -6.592  1.00  0.00           N  
ATOM   1153  CA  THR B 128      10.093 -11.186  -5.377  1.00  0.00           C  
ATOM   1154  C   THR B 128      10.868 -10.850  -4.108  1.00  0.00           C  
ATOM   1155  O   THR B 128      11.668 -11.653  -3.627  1.00  0.00           O  
ATOM   1156  CB  THR B 128       9.794 -12.685  -5.433  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      10.975 -13.422  -5.694  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       8.778 -13.053  -6.493  1.00  0.00           C  
ATOM   1159  H1  THR B 128      10.212 -10.836  -7.401  1.00  0.00           H  
ATOM   1160  H2  THR B 128      11.630 -11.508  -6.706  1.00  0.00           H  
ATOM   1161  H3  THR B 128      11.243  -9.856  -6.446  1.00  0.00           H  
ATOM   1162  HA  THR B 128       9.163 -10.637  -5.378  1.00  0.00           H  
ATOM   1163  HB  THR B 128       9.402 -12.999  -4.476  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      11.561 -13.367  -4.936  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       8.311 -12.156  -6.871  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       8.026 -13.698  -6.062  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       9.274 -13.569  -7.302  1.00  0.00           H  
ATOM   1168  N   GLN B 129      10.627  -9.659  -3.570  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.305  -9.218  -2.356  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.315  -8.599  -1.374  1.00  0.00           C  
ATOM   1171  O   GLN B 129       9.953  -9.215  -0.372  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      12.402  -8.207  -2.698  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      13.720  -8.852  -3.094  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      14.917  -8.162  -2.470  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      15.125  -8.229  -1.258  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      15.711  -7.492  -3.297  1.00  0.00           N  
ATOM   1177  H   GLN B 129       9.979  -9.063  -4.000  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.756 -10.083  -1.896  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      12.065  -7.592  -3.519  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      12.577  -7.579  -1.837  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      13.712  -9.883  -2.775  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      13.818  -8.809  -4.169  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      15.483  -7.481  -4.250  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      16.493  -7.036  -2.920  1.00  0.00           H  
ATOM   1185  N   LYS B 130       9.881  -7.378  -1.669  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       8.932  -6.676  -0.812  1.00  0.00           C  
ATOM   1187  C   LYS B 130       7.611  -6.444  -1.537  1.00  0.00           C  
ATOM   1188  O   LYS B 130       6.541  -6.742  -1.006  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       9.519  -5.341  -0.353  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.322  -5.440   0.934  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      11.797  -5.681   0.655  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.198  -7.113   0.971  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      12.801  -7.235   2.326  1.00  0.00           N  
ATOM   1194  H   LYS B 130      10.205  -6.939  -2.483  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       8.749  -7.295   0.054  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      10.168  -4.960  -1.128  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       8.712  -4.641  -0.195  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      10.217  -4.517   1.485  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.937  -6.259   1.524  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      11.994  -5.485  -0.388  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      12.383  -5.010   1.266  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      11.320  -7.739   0.920  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      12.917  -7.443   0.235  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      13.548  -6.522   2.450  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      13.216  -8.180   2.450  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      12.074  -7.090   3.056  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.691  -5.913  -2.753  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.497  -5.646  -3.549  1.00  0.00           C  
ATOM   1209  C   ILE B 131       6.636  -6.214  -4.953  1.00  0.00           C  
ATOM   1210  O   ILE B 131       7.727  -6.598  -5.373  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.190  -4.139  -3.661  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.817  -3.366  -2.501  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       4.689  -3.919  -3.707  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       8.302  -3.145  -2.672  1.00  0.00           C  
ATOM   1215  H   ILE B 131       8.572  -5.699  -3.125  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.659  -6.125  -3.061  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.608  -3.780  -4.590  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.344  -2.399  -2.421  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       6.665  -3.915  -1.583  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       4.477  -2.862  -3.652  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       4.226  -4.424  -2.873  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       4.296  -4.318  -4.631  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       8.815  -3.423  -1.764  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       8.489  -2.104  -2.889  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       8.662  -3.755  -3.489  1.00  0.00           H  
ATOM   1226  N   PHE B 132       5.522  -6.271  -5.673  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       5.522  -6.800  -7.027  1.00  0.00           C  
ATOM   1228  C   PHE B 132       4.514  -6.065  -7.914  1.00  0.00           C  
ATOM   1229  O   PHE B 132       4.829  -5.018  -8.480  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       5.235  -8.308  -7.009  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       4.411  -8.771  -5.832  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       4.930  -8.745  -4.546  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       3.117  -9.232  -6.015  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       4.175  -9.168  -3.469  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       2.358  -9.656  -4.942  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       2.887  -9.624  -3.668  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.682  -5.957  -5.282  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       6.508  -6.638  -7.431  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       4.700  -8.570  -7.906  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       6.173  -8.841  -6.986  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       5.936  -8.389  -4.387  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       2.700  -9.260  -7.011  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       4.591  -9.142  -2.473  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       1.351 -10.011  -5.100  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       2.294  -9.955  -2.828  1.00  0.00           H  
ATOM   1246  N   ASP B 133       3.301  -6.606  -8.031  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       2.262  -5.985  -8.845  1.00  0.00           C  
ATOM   1248  C   ASP B 133       1.502  -4.944  -8.032  1.00  0.00           C  
ATOM   1249  O   ASP B 133       0.271  -4.928  -8.008  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       1.296  -7.047  -9.375  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       1.745  -7.626 -10.702  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       2.913  -8.061 -10.795  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       0.931  -7.644 -11.648  1.00  0.00           O  
ATOM   1254  H   ASP B 133       3.099  -7.434  -7.557  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       2.741  -5.495  -9.680  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       1.225  -7.851  -8.658  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       0.320  -6.603  -9.508  1.00  0.00           H  
ATOM   1258  N   LEU B 134       2.254  -4.081  -7.361  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       1.679  -3.033  -6.533  1.00  0.00           C  
ATOM   1260  C   LEU B 134       2.573  -1.803  -6.550  1.00  0.00           C  
ATOM   1261  O   LEU B 134       2.132  -0.699  -6.870  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       1.520  -3.532  -5.097  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       0.985  -4.959  -4.957  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       2.129  -5.963  -4.974  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       0.170  -5.100  -3.681  1.00  0.00           C  
ATOM   1266  H   LEU B 134       3.227  -4.152  -7.421  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       0.710  -2.777  -6.933  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       2.484  -3.484  -4.617  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.851  -2.866  -4.581  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       0.337  -5.177  -5.794  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.729  -6.963  -5.045  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       2.703  -5.870  -4.064  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       2.767  -5.769  -5.823  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       0.055  -6.147  -3.442  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134      -0.803  -4.654  -3.823  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       0.681  -4.601  -2.871  1.00  0.00           H  
ATOM   1277  N   ARG B 135       3.837  -2.013  -6.204  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       4.819  -0.935  -6.174  1.00  0.00           C  
ATOM   1279  C   ARG B 135       4.922  -0.257  -7.534  1.00  0.00           C  
ATOM   1280  O   ARG B 135       5.035   0.966  -7.621  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       6.188  -1.484  -5.767  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       7.299  -0.448  -5.800  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       8.670  -1.101  -5.730  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       9.146  -1.516  -7.048  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      10.121  -2.401  -7.240  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      10.725  -2.969  -6.203  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      10.493  -2.721  -8.472  1.00  0.00           N  
ATOM   1288  H   ARG B 135       4.117  -2.923  -5.963  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       4.496  -0.208  -5.443  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       6.121  -1.877  -4.764  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       6.453  -2.284  -6.442  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       7.226   0.116  -6.719  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       7.184   0.217  -4.957  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       9.371  -0.394  -5.312  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       8.609  -1.969  -5.090  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       8.716  -1.113  -7.831  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      10.448  -2.733  -5.271  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      11.457  -3.633  -6.354  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      10.040  -2.296  -9.256  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      11.226  -3.385  -8.616  1.00  0.00           H  
ATOM   1301  N   GLY B 136       4.885  -1.057  -8.594  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       4.978  -0.508  -9.932  1.00  0.00           C  
ATOM   1303  C   GLY B 136       3.644  -0.012 -10.459  1.00  0.00           C  
ATOM   1304  O   GLY B 136       3.491   0.230 -11.656  1.00  0.00           O  
ATOM   1305  H   GLY B 136       4.795  -2.025  -8.467  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       5.669   0.318  -9.911  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       5.359  -1.268 -10.599  1.00  0.00           H  
ATOM   1308  N   LYS B 137       2.681   0.141  -9.560  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       1.351   0.614  -9.923  1.00  0.00           C  
ATOM   1310  C   LYS B 137       0.915   1.749  -8.999  1.00  0.00           C  
ATOM   1311  O   LYS B 137       0.202   2.663  -9.414  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       0.339  -0.532  -9.854  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       0.837  -1.828 -10.477  1.00  0.00           C  
ATOM   1314  CD  LYS B 137       0.361  -1.975 -11.913  1.00  0.00           C  
ATOM   1315  CE  LYS B 137       1.196  -2.991 -12.675  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137       0.619  -3.292 -14.014  1.00  0.00           N  
ATOM   1317  H   LYS B 137       2.870  -0.067  -8.626  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       1.395   0.985 -10.936  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       0.102  -0.725  -8.818  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -0.562  -0.233 -10.370  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       1.916  -1.832 -10.464  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       0.465  -2.660  -9.897  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -0.668  -2.300 -11.909  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       0.437  -1.017 -12.407  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137       2.193  -2.596 -12.803  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137       1.243  -3.904 -12.099  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137       1.380  -3.490 -14.695  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137       0.065  -2.481 -14.355  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -0.005  -4.123 -13.956  1.00  0.00           H  
ATOM   1330  N   PHE B 138       1.355   1.682  -7.744  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       1.022   2.697  -6.749  1.00  0.00           C  
ATOM   1332  C   PHE B 138       1.292   4.104  -7.282  1.00  0.00           C  
ATOM   1333  O   PHE B 138       0.658   5.070  -6.858  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       1.830   2.458  -5.471  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       1.074   1.713  -4.409  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       0.086   2.345  -3.670  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       1.353   0.382  -4.148  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -0.610   1.661  -2.691  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       0.661  -0.307  -3.169  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -0.322   0.334  -2.440  1.00  0.00           C  
ATOM   1341  H   PHE B 138       1.919   0.929  -7.478  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -0.029   2.607  -6.522  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       2.710   1.882  -5.714  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       2.134   3.408  -5.059  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.140   3.383  -3.866  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       2.122  -0.119  -4.717  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.378   2.165  -2.121  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       0.888  -1.345  -2.976  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.864  -0.202  -1.675  1.00  0.00           H  
ATOM   1350  N   LYS B 139       2.238   4.212  -8.212  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       2.591   5.500  -8.801  1.00  0.00           C  
ATOM   1352  C   LYS B 139       1.362   6.192  -9.383  1.00  0.00           C  
ATOM   1353  O   LYS B 139       0.243   5.690  -9.272  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       3.649   5.314  -9.891  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       4.953   4.724  -9.379  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       6.159   5.400 -10.013  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       7.244   4.393 -10.359  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       8.575   5.041 -10.516  1.00  0.00           N  
ATOM   1359  H   LYS B 139       2.710   3.406  -8.510  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       3.000   6.121  -8.018  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       3.254   4.655 -10.650  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.863   6.275 -10.336  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       5.001   4.856  -8.308  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       4.976   3.670  -9.614  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       5.845   5.900 -10.917  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       6.560   6.123  -9.319  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       7.302   3.659  -9.568  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       6.980   3.902 -11.285  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       9.107   4.584 -11.284  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       9.120   4.958  -9.635  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       8.456   6.049 -10.744  1.00  0.00           H  
ATOM   1372  N   ARG B 140       1.578   7.349 -10.000  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       0.488   8.111 -10.597  1.00  0.00           C  
ATOM   1374  C   ARG B 140       0.365   7.814 -12.091  1.00  0.00           C  
ATOM   1375  O   ARG B 140       1.371   7.693 -12.790  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       0.712   9.609 -10.380  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -0.406  10.477 -10.931  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -1.546  10.610  -9.935  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -2.818  10.901 -10.593  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -4.005  10.754 -10.009  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -4.088  10.318  -8.758  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -5.112  11.044 -10.679  1.00  0.00           N  
ATOM   1383  H   ARG B 140       2.492   7.699 -10.055  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -0.426   7.819 -10.104  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       0.795   9.797  -9.321  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       1.634   9.897 -10.862  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -0.013  11.460 -11.146  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -0.782  10.031 -11.839  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -1.639   9.684  -9.388  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140      -1.315  11.411  -9.248  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -2.785  11.224 -11.518  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -3.256  10.098  -8.248  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -4.982  10.211  -8.325  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -5.055  11.372 -11.622  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -6.005  10.934 -10.241  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -0.873   7.694 -12.604  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -1.113   7.410 -14.024  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -0.477   8.454 -14.936  1.00  0.00           C  
ATOM   1399  O   PRO B 141       0.336   9.266 -14.494  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -2.640   7.452 -14.150  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -3.148   7.213 -12.770  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -2.132   7.823 -11.848  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -0.753   6.429 -14.297  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -2.947   8.419 -14.522  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -2.969   6.679 -14.829  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -4.107   7.693 -12.643  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -3.231   6.152 -12.588  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -2.366   8.860 -11.661  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -2.084   7.272 -10.921  1.00  0.00           H  
ATOM   1410  N   THR B 142      -0.853   8.427 -16.210  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -0.320   9.372 -17.185  1.00  0.00           C  
ATOM   1412  C   THR B 142      -1.205   9.430 -18.426  1.00  0.00           C  
ATOM   1413  O   THR B 142      -1.305   8.460 -19.176  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.105   8.981 -17.579  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       1.793   8.415 -16.478  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       1.928  10.147 -18.084  1.00  0.00           C  
ATOM   1417  H   THR B 142      -1.505   7.756 -16.502  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -0.302  10.348 -16.724  1.00  0.00           H  
ATOM   1419  HB  THR B 142       1.060   8.242 -18.367  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       1.954   9.094 -15.818  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       2.224   9.962 -19.106  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       2.808  10.260 -17.469  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       1.338  11.050 -18.039  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -1.846  10.576 -18.635  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -2.724  10.762 -19.784  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -2.151  11.801 -20.743  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -1.869  11.501 -21.903  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -4.119  11.192 -19.323  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -4.790  10.246 -18.325  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -5.617  11.030 -17.318  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -5.657   9.231 -19.054  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -1.726  11.313 -18.000  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -2.801   9.817 -20.300  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -4.039  12.168 -18.867  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -4.754  11.270 -20.192  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -4.027   9.707 -17.781  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -6.483  10.451 -17.034  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -5.937  11.962 -17.762  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -5.019  11.236 -16.443  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -5.135   8.875 -19.930  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -6.584   9.697 -19.352  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -5.866   8.399 -18.398  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -1.981  13.024 -20.251  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -1.441  14.107 -21.064  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -0.606  15.061 -20.216  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -0.830  15.196 -19.013  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -2.575  14.871 -21.750  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -2.860  14.396 -23.165  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -4.035  15.141 -23.777  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -3.623  16.401 -24.393  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -4.461  17.394 -24.680  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -5.756  17.280 -24.408  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -4.004  18.506 -25.239  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -2.224  13.202 -19.318  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -0.807  13.668 -21.820  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -3.476  14.755 -21.166  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -2.316  15.919 -21.791  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -1.984  14.563 -23.774  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -3.088  13.340 -23.141  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -4.489  14.515 -24.531  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -4.756  15.349 -23.000  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -2.673  16.512 -24.604  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -6.107  16.444 -23.986  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -6.380  18.030 -24.626  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -3.030  18.598 -25.445  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -4.633  19.253 -25.455  1.00  0.00           H  
ATOM   1467  N   ARG B 145       0.356  15.722 -20.852  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       1.224  16.665 -20.157  1.00  0.00           C  
ATOM   1469  C   ARG B 145       0.770  18.102 -20.398  1.00  0.00           C  
ATOM   1470  O   ARG B 145       1.230  18.760 -21.331  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       2.674  16.489 -20.616  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       3.673  16.446 -19.472  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       4.838  15.520 -19.784  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       5.415  14.938 -18.575  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       6.189  13.855 -18.569  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       6.480  13.234 -19.705  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       6.673  13.392 -17.425  1.00  0.00           N  
ATOM   1478  H   ARG B 145       0.485  15.572 -21.812  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       1.163  16.454 -19.100  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       2.754  15.564 -21.169  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       2.938  17.310 -21.266  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       4.054  17.442 -19.302  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       3.173  16.093 -18.582  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       4.486  14.723 -20.423  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       5.601  16.084 -20.300  1.00  0.00           H  
ATOM   1486  HE  ARG B 145       5.215  15.377 -17.721  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       6.119  13.578 -20.572  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       7.063  12.421 -19.695  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       6.457  13.857 -16.566  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145       7.254  12.579 -17.421  1.00  0.00           H  
ATOM   1491  N   VAL B 146      -0.138  18.581 -19.552  1.00  0.00           N  
ATOM   1492  CA  VAL B 146      -0.660  19.936 -19.668  1.00  0.00           C  
ATOM   1493  C   VAL B 146       0.465  20.958 -19.838  1.00  0.00           C  
ATOM   1494  O   VAL B 146       1.521  20.842 -19.217  1.00  0.00           O  
ATOM   1495  CB  VAL B 146      -1.527  20.298 -18.439  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146      -0.736  21.086 -17.401  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146      -2.763  21.064 -18.873  1.00  0.00           C  
ATOM   1498  H   VAL B 146      -0.469  18.008 -18.831  1.00  0.00           H  
ATOM   1499  HA  VAL B 146      -1.291  19.970 -20.545  1.00  0.00           H  
ATOM   1500  HB  VAL B 146      -1.852  19.377 -17.977  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      -1.277  21.095 -16.466  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146      -0.599  22.100 -17.747  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       0.228  20.623 -17.255  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146      -2.466  21.969 -19.381  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146      -3.355  21.314 -18.006  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146      -3.345  20.450 -19.543  1.00  0.00           H  
ATOM   1507  N   ARG B 147       0.228  21.956 -20.683  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       1.219  22.996 -20.934  1.00  0.00           C  
ATOM   1509  C   ARG B 147       0.849  24.286 -20.209  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -0.217  24.857 -20.524  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       1.343  23.260 -22.436  1.00  0.00           C  
ATOM   1512  CG  ARG B 147       0.004  23.357 -23.149  1.00  0.00           C  
ATOM   1513  CD  ARG B 147       0.142  24.033 -24.504  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      -0.677  23.385 -25.525  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      -1.018  23.959 -26.677  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      -0.614  25.192 -26.958  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      -1.766  23.299 -27.550  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       1.628  24.716 -19.332  1.00  0.00           O  
ATOM   1519  H   ARG B 147      -0.634  21.994 -21.148  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       2.169  22.647 -20.559  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       1.874  24.189 -22.584  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       1.909  22.457 -22.885  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      -0.389  22.362 -23.294  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      -0.677  23.930 -22.538  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      -0.166  25.064 -24.410  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147       1.178  23.995 -24.808  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      -0.990  22.475 -25.344  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      -0.050  25.696 -26.303  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      -0.873  25.617 -27.825  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      -2.074  22.370 -27.344  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      -2.023  23.730 -28.416  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -8.479  -2.109  10.077  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       3.759  -0.047  13.934  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A  89      -0.861  23.719   1.351  1.00  0.00           N  
ATOM      2  CA  MET A  89      -1.319  24.890   0.558  1.00  0.00           C  
ATOM      3  C   MET A  89      -2.061  24.448  -0.699  1.00  0.00           C  
ATOM      4  O   MET A  89      -3.207  24.837  -0.925  1.00  0.00           O  
ATOM      5  CB  MET A  89      -0.097  25.731   0.182  1.00  0.00           C  
ATOM      6  CG  MET A  89       0.191  26.856   1.163  1.00  0.00           C  
ATOM      7  SD  MET A  89       1.832  27.569   0.938  1.00  0.00           S  
ATOM      8  CE  MET A  89       2.787  26.595   2.098  1.00  0.00           C  
ATOM      9  H1  MET A  89      -1.692  23.316   1.829  1.00  0.00           H  
ATOM     10  H2  MET A  89      -0.159  24.059   2.040  1.00  0.00           H  
ATOM     11  H3  MET A  89      -0.440  23.035   0.692  1.00  0.00           H  
ATOM     12  HA  MET A  89      -1.983  25.481   1.170  1.00  0.00           H  
ATOM     13  HB2 MET A  89       0.769  25.088   0.140  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -0.260  26.166  -0.793  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -0.545  27.633   1.025  1.00  0.00           H  
ATOM     16  HG3 MET A  89       0.118  26.467   2.168  1.00  0.00           H  
ATOM     17  HE1 MET A  89       2.613  26.956   3.100  1.00  0.00           H  
ATOM     18  HE2 MET A  89       3.837  26.681   1.861  1.00  0.00           H  
ATOM     19  HE3 MET A  89       2.487  25.559   2.031  1.00  0.00           H  
ATOM     20  N   LYS A  90      -1.400  23.632  -1.514  1.00  0.00           N  
ATOM     21  CA  LYS A  90      -1.998  23.137  -2.749  1.00  0.00           C  
ATOM     22  C   LYS A  90      -1.450  21.759  -3.105  1.00  0.00           C  
ATOM     23  O   LYS A  90      -2.206  20.845  -3.433  1.00  0.00           O  
ATOM     24  CB  LYS A  90      -1.733  24.115  -3.896  1.00  0.00           C  
ATOM     25  CG  LYS A  90      -2.876  24.206  -4.894  1.00  0.00           C  
ATOM     26  CD  LYS A  90      -2.939  22.974  -5.783  1.00  0.00           C  
ATOM     27  CE  LYS A  90      -3.271  23.339  -7.221  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      -4.362  22.488  -7.772  1.00  0.00           N  
ATOM     29  H   LYS A  90      -0.490  23.357  -1.280  1.00  0.00           H  
ATOM     30  HA  LYS A  90      -3.063  23.059  -2.593  1.00  0.00           H  
ATOM     31  HB2 LYS A  90      -1.565  25.099  -3.483  1.00  0.00           H  
ATOM     32  HB3 LYS A  90      -0.846  23.800  -4.425  1.00  0.00           H  
ATOM     33  HG2 LYS A  90      -3.807  24.295  -4.354  1.00  0.00           H  
ATOM     34  HG3 LYS A  90      -2.731  25.079  -5.513  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      -1.981  22.477  -5.761  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      -3.701  22.308  -5.404  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      -3.581  24.373  -7.256  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      -2.385  23.209  -7.825  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      -3.983  21.563  -8.060  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      -4.790  22.948  -8.601  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      -5.098  22.341  -7.053  1.00  0.00           H  
ATOM     42  N   GLY A  91      -0.130  21.617  -3.037  1.00  0.00           N  
ATOM     43  CA  GLY A  91       0.496  20.347  -3.355  1.00  0.00           C  
ATOM     44  C   GLY A  91       0.017  19.223  -2.458  1.00  0.00           C  
ATOM     45  O   GLY A  91      -0.824  19.432  -1.584  1.00  0.00           O  
ATOM     46  H   GLY A  91       0.422  22.380  -2.769  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       0.272  20.095  -4.381  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       1.566  20.449  -3.245  1.00  0.00           H  
ATOM     49  N   LYS A  92       0.554  18.026  -2.674  1.00  0.00           N  
ATOM     50  CA  LYS A  92       0.177  16.863  -1.879  1.00  0.00           C  
ATOM     51  C   LYS A  92       1.396  16.257  -1.190  1.00  0.00           C  
ATOM     52  O   LYS A  92       2.536  16.560  -1.543  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -0.498  15.812  -2.762  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -1.962  16.106  -3.046  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -2.130  16.932  -4.311  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -3.328  16.469  -5.124  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -3.894  17.567  -5.955  1.00  0.00           N  
ATOM     58  H   LYS A  92       1.220  17.923  -3.386  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -0.523  17.190  -1.124  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.026  15.761  -3.705  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -0.434  14.852  -2.272  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -2.490  15.171  -3.166  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -2.378  16.652  -2.211  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -2.273  17.967  -4.037  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -1.238  16.837  -4.913  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -3.016  15.664  -5.773  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -4.090  16.111  -4.448  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -4.486  18.190  -5.369  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -4.477  17.173  -6.720  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -3.126  18.130  -6.374  1.00  0.00           H  
ATOM     71  N   SER A  93       1.148  15.400  -0.204  1.00  0.00           N  
ATOM     72  CA  SER A  93       2.225  14.752   0.534  1.00  0.00           C  
ATOM     73  C   SER A  93       1.669  13.766   1.556  1.00  0.00           C  
ATOM     74  O   SER A  93       1.954  12.570   1.498  1.00  0.00           O  
ATOM     75  CB  SER A  93       3.092  15.798   1.237  1.00  0.00           C  
ATOM     76  OG  SER A  93       4.079  15.183   2.047  1.00  0.00           O  
ATOM     77  H   SER A  93       0.218  15.199   0.031  1.00  0.00           H  
ATOM     78  HA  SER A  93       2.834  14.211  -0.175  1.00  0.00           H  
ATOM     79  HB2 SER A  93       3.583  16.412   0.497  1.00  0.00           H  
ATOM     80  HB3 SER A  93       2.467  16.419   1.862  1.00  0.00           H  
ATOM     81  HG  SER A  93       3.694  14.938   2.891  1.00  0.00           H  
ATOM     82  N   GLU A  94       0.874  14.276   2.491  1.00  0.00           N  
ATOM     83  CA  GLU A  94       0.278  13.440   3.527  1.00  0.00           C  
ATOM     84  C   GLU A  94      -1.200  13.189   3.242  1.00  0.00           C  
ATOM     85  O   GLU A  94      -1.749  12.155   3.624  1.00  0.00           O  
ATOM     86  CB  GLU A  94       0.442  14.098   4.899  1.00  0.00           C  
ATOM     87  CG  GLU A  94       0.907  13.139   5.982  1.00  0.00           C  
ATOM     88  CD  GLU A  94       0.401  13.526   7.358  1.00  0.00           C  
ATOM     89  OE1 GLU A  94      -0.833  13.596   7.539  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       1.239  13.758   8.255  1.00  0.00           O  
ATOM     91  H   GLU A  94       0.685  15.237   2.485  1.00  0.00           H  
ATOM     92  HA  GLU A  94       0.797  12.494   3.528  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       1.167  14.895   4.818  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -0.507  14.517   5.201  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.545  12.149   5.748  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       1.987  13.133   6.000  1.00  0.00           H  
ATOM     97  N   GLU A  95      -1.839  14.140   2.569  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -3.253  14.021   2.234  1.00  0.00           C  
ATOM     99  C   GLU A  95      -3.504  12.795   1.362  1.00  0.00           C  
ATOM    100  O   GLU A  95      -4.571  12.184   1.426  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -3.736  15.283   1.514  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -4.459  16.262   2.424  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -4.873  17.531   1.704  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -4.937  17.511   0.456  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -5.134  18.543   2.387  1.00  0.00           O  
ATOM    106  H   GLU A  95      -1.348  14.941   2.291  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -3.804  13.911   3.156  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.883  15.787   1.084  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -4.411  14.997   0.721  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -5.344  15.784   2.815  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -3.803  16.527   3.240  1.00  0.00           H  
ATOM    112  N   GLU A  96      -2.515  12.439   0.549  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -2.629  11.285  -0.335  1.00  0.00           C  
ATOM    114  C   GLU A  96      -2.880  10.011   0.464  1.00  0.00           C  
ATOM    115  O   GLU A  96      -3.937   9.391   0.347  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -1.360  11.131  -1.175  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -0.919  12.418  -1.853  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -0.202  12.169  -3.165  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       0.560  11.183  -3.247  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -0.403  12.960  -4.111  1.00  0.00           O  
ATOM    121  H   GLU A  96      -1.688  12.966   0.543  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -3.468  11.454  -0.993  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -0.557  10.794  -0.535  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -1.536  10.389  -1.939  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -1.792  13.025  -2.047  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -0.253  12.950  -1.190  1.00  0.00           H  
ATOM    127  N   LEU A  97      -1.902   9.625   1.277  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.017   8.424   2.095  1.00  0.00           C  
ATOM    129  C   LEU A  97      -3.096   8.589   3.161  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.698   7.612   3.605  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.675   8.105   2.752  1.00  0.00           C  
ATOM    132  CG  LEU A  97       0.430   7.672   1.784  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       1.708   8.463   2.033  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       0.689   6.176   1.906  1.00  0.00           C  
ATOM    135  H   LEU A  97      -1.082  10.160   1.327  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -2.292   7.608   1.445  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -0.341   8.985   3.283  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.828   7.311   3.468  1.00  0.00           H  
ATOM    139  HG  LEU A  97       0.108   7.873   0.772  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       2.529   7.781   2.198  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.582   9.090   2.903  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.922   9.080   1.173  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       0.118   5.650   1.155  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.391   5.838   2.887  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       1.741   5.979   1.762  1.00  0.00           H  
ATOM    146  N   SER A  98      -3.337   9.832   3.569  1.00  0.00           N  
ATOM    147  CA  SER A  98      -4.344  10.124   4.584  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.701   9.552   4.186  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.419   8.995   5.016  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.459  11.634   4.797  1.00  0.00           C  
ATOM    151  OG  SER A  98      -5.568  11.950   5.622  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.825  10.570   3.179  1.00  0.00           H  
ATOM    153  HA  SER A  98      -4.028   9.662   5.507  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.560  11.999   5.270  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.587  12.122   3.842  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.406  11.630   6.513  1.00  0.00           H  
ATOM    157  N   ASP A  99      -6.046   9.696   2.911  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -7.317   9.195   2.400  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.215   7.719   2.026  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.203   6.987   2.080  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -7.757  10.011   1.184  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.261  10.194   1.123  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -9.973   9.186   0.930  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -9.726  11.343   1.270  1.00  0.00           O  
ATOM    165  H   ASP A  99      -5.431  10.150   2.298  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.053   9.306   3.182  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.297  10.987   1.227  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -7.437   9.506   0.284  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.016   7.289   1.644  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -5.792   5.900   1.258  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.968   4.963   2.449  1.00  0.00           C  
ATOM    172  O   LEU A 100      -6.609   3.918   2.337  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.391   5.730   0.664  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.225   6.248  -0.766  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -2.752   6.452  -1.096  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -4.868   5.288  -1.757  1.00  0.00           C  
ATOM    177  H   LEU A 100      -5.266   7.919   1.618  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.523   5.645   0.506  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -3.689   6.251   1.298  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.146   4.679   0.671  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -4.722   7.204  -0.856  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.145   6.020  -0.314  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -2.544   7.509  -1.170  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.522   5.974  -2.037  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -4.109   4.648  -2.182  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -5.347   5.851  -2.545  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -5.605   4.684  -1.247  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.395   5.339   3.589  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.493   4.522   4.795  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.948   4.326   5.208  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.338   3.245   5.646  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.709   5.160   5.943  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.462   4.221   7.090  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.611   3.135   6.944  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.080   4.423   8.313  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.383   2.270   7.997  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -4.855   3.561   9.369  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.005   2.483   9.211  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.895   6.182   3.619  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.064   3.557   4.573  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -3.751   5.496   5.576  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.261   6.009   6.321  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.125   2.966   5.996  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -5.744   5.266   8.437  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.717   1.427   7.872  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.343   3.729  10.318  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.828   1.807  10.034  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.747   5.379   5.068  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.159   5.319   5.430  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.894   4.273   4.597  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.607   3.426   5.136  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.816   6.688   5.240  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -8.974   7.846   5.755  1.00  0.00           C  
ATOM    214  CD  ARG A 102      -9.802   8.814   6.585  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.601   8.618   8.018  1.00  0.00           N  
ATOM    216  CZ  ARG A 102      -9.912   9.524   8.942  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -10.438  10.690   8.587  1.00  0.00           N  
ATOM    218  NH2 ARG A 102      -9.697   9.265  10.224  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.378   6.215   4.716  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.222   5.042   6.471  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -9.997   6.844   4.187  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.760   6.696   5.764  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -8.177   7.453   6.368  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -8.556   8.375   4.912  1.00  0.00           H  
ATOM    225  HD2 ARG A 102      -9.517   9.824   6.327  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -10.847   8.666   6.353  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -9.213   7.765   8.308  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -10.604  10.892   7.622  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -10.670  11.367   9.286  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -9.301   8.388  10.497  1.00  0.00           H  
ATOM    231 HH22 ARG A 102      -9.930   9.946  10.918  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.719   4.341   3.281  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.370   3.402   2.373  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.796   1.997   2.529  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.491   1.005   2.304  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.212   3.871   0.925  1.00  0.00           C  
ATOM    237  CG  MET A 103     -10.998   3.037  -0.073  1.00  0.00           C  
ATOM    238  SD  MET A 103     -10.548   3.395  -1.782  1.00  0.00           S  
ATOM    239  CE  MET A 103      -8.933   2.628  -1.875  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.141   5.041   2.912  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.420   3.378   2.620  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.549   4.894   0.852  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.167   3.825   0.656  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -10.808   1.993   0.122  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -12.050   3.241   0.058  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -8.245   3.158  -1.234  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -8.576   2.663  -2.894  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -9.004   1.599  -1.554  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.527   1.917   2.913  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.863   0.631   3.097  1.00  0.00           C  
ATOM    251  C   PHE A 104      -8.241   0.011   4.438  1.00  0.00           C  
ATOM    252  O   PHE A 104      -8.535  -1.182   4.520  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.345   0.802   3.008  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.664  -0.273   2.210  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.584  -1.569   2.693  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.101   0.014   0.976  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.956  -2.559   1.961  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.472  -0.972   0.240  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.400  -2.260   0.733  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.024   2.742   3.077  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -8.189  -0.026   2.304  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.123   1.750   2.543  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.929   0.790   4.005  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -6.019  -1.804   3.653  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.157   1.021   0.590  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.901  -3.565   2.349  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -4.039  -0.736  -0.721  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.909  -3.032   0.159  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.228   0.828   5.485  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.567   0.361   6.824  1.00  0.00           C  
ATOM    271  C   ASP A 105     -10.058   0.056   6.934  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.787   0.723   7.669  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.167   1.406   7.868  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.190   0.853   9.279  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.202  -0.387   9.431  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.196   1.659  10.233  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.984   1.767   5.355  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -8.013  -0.547   7.007  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.167   1.754   7.654  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -8.853   2.239   7.815  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.505  -0.958   6.200  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -11.909  -1.354   6.217  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.350  -1.727   7.630  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.524  -1.602   7.979  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.139  -2.532   5.268  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.727  -2.126   3.926  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.737  -1.316   3.103  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.369  -2.028   1.811  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.222  -1.589   0.673  1.00  0.00           N  
ATOM    290  H   LYS A 106      -9.875  -1.452   5.636  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.495  -0.512   5.881  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.195  -3.025   5.089  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.816  -3.232   5.736  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -12.993  -3.017   3.377  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.612  -1.530   4.099  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.181  -0.362   2.862  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.841  -1.159   3.686  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -10.336  -1.813   1.579  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.491  -3.091   1.954  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -12.587  -0.631   0.848  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -13.026  -2.239   0.557  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -11.668  -1.582  -0.207  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.399  -2.184   8.439  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.685  -2.573   9.814  1.00  0.00           C  
ATOM    305  C   ASN A 107     -12.016  -1.353  10.666  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.774  -1.444  11.632  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.488  -3.312  10.414  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.341  -4.718   9.868  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.294  -5.299   9.349  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -9.140  -5.272   9.983  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.482  -2.259   8.104  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.538  -3.234   9.803  1.00  0.00           H  
ATOM    313  HB2 ASN A 107      -9.586  -2.764  10.189  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -10.611  -3.372  11.485  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -8.428  -4.748  10.408  1.00  0.00           H  
ATOM    316 HD22 ASN A 107      -9.014  -6.181   9.639  1.00  0.00           H  
ATOM    317  N   ALA A 108     -11.439  -0.212  10.304  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -11.667   1.028  11.036  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.137   0.924  12.463  1.00  0.00           C  
ATOM    320  O   ALA A 108     -11.849   1.212  13.425  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.149   1.376  11.041  1.00  0.00           C  
ATOM    322  H   ALA A 108     -10.842  -0.203   9.527  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.138   1.818  10.524  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -13.393   1.898  11.954  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -13.732   0.469  10.978  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -13.373   2.007  10.194  1.00  0.00           H  
ATOM    327  N   ASP A 109      -9.880   0.508  12.591  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -9.252   0.364  13.899  1.00  0.00           C  
ATOM    329  C   ASP A 109      -8.077   1.324  14.049  1.00  0.00           C  
ATOM    330  O   ASP A 109      -7.936   1.992  15.074  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -8.778  -1.076  14.104  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -7.816  -1.527  13.022  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -8.019  -1.145  11.850  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -6.859  -2.262  13.346  1.00  0.00           O  
ATOM    335  H   ASP A 109      -9.364   0.292  11.787  1.00  0.00           H  
ATOM    336  HA  ASP A 109      -9.992   0.599  14.650  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -8.277  -1.152  15.058  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.633  -1.735  14.097  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.236   1.391  13.022  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.086   2.276  13.064  1.00  0.00           C  
ATOM    341  C   GLY A 110      -4.836   1.647  12.477  1.00  0.00           C  
ATOM    342  O   GLY A 110      -3.881   2.349  12.145  1.00  0.00           O  
ATOM    343  H   GLY A 110      -7.398   0.837  12.230  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -6.317   3.173  12.508  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -5.892   2.544  14.092  1.00  0.00           H  
ATOM    346  N   TYR A 111      -4.837   0.322  12.353  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -3.689  -0.394  11.804  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.137  -1.438  10.784  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.327  -1.728  10.663  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -2.900  -1.077  12.925  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -2.204  -0.116  13.865  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -2.931   0.767  14.652  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -0.819  -0.096  13.967  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -2.299   1.643  15.514  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -0.179   0.777  14.827  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -0.923   1.644  15.598  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -0.290   2.514  16.455  1.00  0.00           O  
ATOM    358  H   TYR A 111      -5.624  -0.186  12.638  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.056   0.327  11.314  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.574  -1.681  13.513  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -2.146  -1.715  12.486  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.008   0.764  14.585  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -0.238  -0.775  13.362  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -2.883   2.322  16.118  1.00  0.00           H  
ATOM    365  HE2 TYR A 111       0.900   0.777  14.892  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -0.378   2.196  17.357  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.178  -2.008  10.054  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.489  -3.025   9.053  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.861  -4.364   9.423  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.684  -4.434   9.777  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.000  -2.614   7.650  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.475  -1.197   7.313  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.487  -3.610   6.604  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.131  -0.758   5.904  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.240  -1.741  10.193  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.562  -3.141   9.018  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.923  -2.633   7.650  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.549  -1.150   7.421  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.018  -0.501   8.000  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.143  -4.331   7.070  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -2.639  -4.122   6.174  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -4.022  -3.085   5.827  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -2.150  -1.125   5.642  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.138   0.321   5.851  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -3.860  -1.157   5.214  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.655  -5.426   9.342  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -3.180  -6.765   9.671  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.470  -7.740   8.533  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.853  -7.332   7.437  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.834  -7.256  10.965  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -5.335  -7.435  10.829  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -5.876  -7.123   9.747  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -5.969  -7.889  11.805  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.585  -5.307   9.055  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -2.111  -6.710   9.817  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -3.402  -8.205  11.244  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.646  -6.537  11.749  1.00  0.00           H  
ATOM    398  N   LEU A 114      -3.284  -9.030   8.800  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -3.525 -10.065   7.798  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.908  -9.912   7.172  1.00  0.00           C  
ATOM    401  O   LEU A 114      -5.111 -10.242   6.003  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -3.389 -11.453   8.428  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.954 -11.968   8.556  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -1.328 -11.484   9.854  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.926 -13.487   8.481  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.976  -9.294   9.692  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.779  -9.956   7.025  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.828 -11.422   9.414  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -3.946 -12.154   7.825  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -1.365 -11.580   7.737  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.361 -11.949   9.983  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -1.967 -11.749  10.683  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -1.209 -10.411   9.819  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.040 -13.805   7.950  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.804 -13.838   7.959  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.913 -13.896   9.480  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.855  -9.406   7.955  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.217  -9.207   7.476  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.246  -8.195   6.335  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.634  -8.521   5.213  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.119  -8.734   8.617  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.492  -9.377   8.574  1.00  0.00           C  
ATOM    423  OE1 GLU A 115     -10.074  -9.608   9.655  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -9.985  -9.650   7.459  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.632  -9.159   8.877  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.581 -10.154   7.109  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.656  -8.983   9.560  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -8.241  -7.663   8.552  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.831  -6.968   6.628  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.807  -5.911   5.625  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.781  -6.218   4.538  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.928  -5.789   3.393  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.495  -4.563   6.278  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.709  -3.658   6.415  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.737  -2.915   7.736  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -6.678  -2.830   8.392  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.818  -2.417   8.113  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.531  -6.769   7.540  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.787  -5.862   5.173  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.091  -4.738   7.264  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -5.756  -4.048   5.682  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.694  -2.935   5.613  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.601  -4.262   6.338  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.744  -6.968   4.902  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.696  -7.337   3.955  1.00  0.00           C  
ATOM    446  C   LEU A 117      -4.296  -7.983   2.710  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.751  -7.869   1.613  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.697  -8.290   4.616  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -1.227  -7.899   4.460  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.794  -8.012   3.006  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -0.994  -6.488   4.979  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.682  -7.282   5.828  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -3.180  -6.434   3.662  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.925  -8.340   5.671  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.832  -9.273   4.190  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.617  -8.575   5.042  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.052  -7.258   2.792  1.00  0.00           H  
ATOM    458 HD12 LEU A 117      -1.650  -7.867   2.364  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.374  -8.991   2.831  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -1.719  -6.263   5.748  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -1.100  -5.784   4.167  1.00  0.00           H  
ATOM    462 HD23 LEU A 117       0.001  -6.415   5.391  1.00  0.00           H  
ATOM    463  N   LYS A 118      -5.429  -8.653   2.888  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -6.112  -9.308   1.780  1.00  0.00           C  
ATOM    465  C   LYS A 118      -6.464  -8.293   0.697  1.00  0.00           C  
ATOM    466  O   LYS A 118      -6.387  -8.586  -0.496  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -7.379 -10.005   2.281  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -7.923 -11.052   1.322  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.814 -10.431   0.257  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.980  -9.673   0.872  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -11.110  -9.519  -0.085  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.820  -8.703   3.786  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -5.443 -10.047   1.365  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -7.160 -10.489   3.221  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -8.144  -9.260   2.440  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -7.095 -11.548   0.838  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -8.498 -11.774   1.883  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.226  -9.748  -0.336  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -9.201 -11.217  -0.376  1.00  0.00           H  
ATOM    480  HE2 LYS A 118     -10.327 -10.213   1.740  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.637  -8.692   1.172  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -12.003  -9.393   0.433  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -11.188 -10.365  -0.686  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.954  -8.690  -0.693  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.845  -7.093   1.128  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -7.207  -6.021   0.206  1.00  0.00           C  
ATOM    487  C   ILE A 119      -6.132  -5.821  -0.860  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.428  -5.428  -1.988  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.430  -4.693   0.960  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.519  -4.864   2.021  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.797  -3.574  -0.009  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.284  -4.039   3.268  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.880  -6.924   2.093  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -8.133  -6.296  -0.278  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.506  -4.424   1.446  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.470  -4.568   1.603  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.568  -5.902   2.314  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -7.067  -2.781   0.067  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -8.775  -3.188   0.238  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.806  -3.959  -1.018  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.770  -4.512   4.108  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -8.691  -3.049   3.126  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -7.223  -3.968   3.458  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.884  -6.098  -0.497  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.768  -5.952  -1.425  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.834  -7.018  -2.512  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.433  -6.784  -3.653  1.00  0.00           O  
ATOM    508  CB  MET A 120      -2.433  -6.050  -0.682  1.00  0.00           C  
ATOM    509  CG  MET A 120      -2.444  -5.400   0.694  1.00  0.00           C  
ATOM    510  SD  MET A 120      -1.119  -4.194   0.908  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.317  -3.777   2.638  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.709  -6.411   0.416  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.844  -4.978  -1.887  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -2.180  -7.093  -0.559  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.668  -5.573  -1.277  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -3.390  -4.900   0.833  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -2.333  -6.172   1.442  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.225  -4.224   3.015  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.371  -2.704   2.746  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.473  -4.153   3.198  1.00  0.00           H  
ATOM    521  N   LEU A 121      -4.342  -8.190  -2.148  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -4.462  -9.298  -3.088  1.00  0.00           C  
ATOM    523  C   LEU A 121      -5.528  -9.012  -4.141  1.00  0.00           C  
ATOM    524  O   LEU A 121      -5.448  -9.506  -5.266  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -4.797 -10.591  -2.341  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -4.014 -11.820  -2.798  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -4.235 -12.070  -4.281  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -2.533 -11.647  -2.498  1.00  0.00           C  
ATOM    529  H   LEU A 121      -4.642  -8.313  -1.223  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -3.509  -9.417  -3.584  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -4.602 -10.434  -1.289  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -5.850 -10.794  -2.467  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -4.367 -12.686  -2.257  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -3.421 -11.639  -4.844  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -5.165 -11.615  -4.588  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -4.278 -13.133  -4.465  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -2.048 -11.175  -3.340  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -2.086 -12.614  -2.320  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -2.414 -11.028  -1.622  1.00  0.00           H  
ATOM    540  N   GLN A 122      -6.524  -8.210  -3.775  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -7.600  -7.860  -4.699  1.00  0.00           C  
ATOM    542  C   GLN A 122      -7.034  -7.318  -6.009  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.636  -7.475  -7.071  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -8.532  -6.825  -4.064  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -9.829  -7.418  -3.537  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -10.959  -7.333  -4.543  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -10.750  -7.501  -5.745  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -12.166  -7.070  -4.057  1.00  0.00           N  
ATOM    549  H   GLN A 122      -6.535  -7.843  -2.867  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -8.162  -8.758  -4.908  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -8.017  -6.352  -3.241  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.777  -6.076  -4.802  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -9.662  -8.456  -3.292  1.00  0.00           H  
ATOM    554  HG3 GLN A 122     -10.118  -6.881  -2.645  1.00  0.00           H  
ATOM    555 HE21 GLN A 122     -12.259  -6.947  -3.089  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -12.916  -7.009  -4.685  1.00  0.00           H  
ATOM    557  N   ALA A 123      -5.870  -6.683  -5.921  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.213  -6.120  -7.094  1.00  0.00           C  
ATOM    559  C   ALA A 123      -4.443  -7.187  -7.866  1.00  0.00           C  
ATOM    560  O   ALA A 123      -4.048  -6.973  -9.012  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.275  -4.999  -6.678  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.440  -6.594  -5.046  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -5.975  -5.701  -7.735  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -4.846  -4.104  -6.483  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -3.568  -4.810  -7.473  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.742  -5.289  -5.784  1.00  0.00           H  
ATOM    567  N   THR A 124      -4.229  -8.336  -7.231  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.504  -9.433  -7.855  1.00  0.00           C  
ATOM    569  C   THR A 124      -4.364 -10.688  -7.895  1.00  0.00           C  
ATOM    570  O   THR A 124      -4.118 -11.647  -7.164  1.00  0.00           O  
ATOM    571  CB  THR A 124      -2.211  -9.709  -7.091  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -2.461  -9.808  -5.701  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -1.160  -8.643  -7.293  1.00  0.00           C  
ATOM    574  H   THR A 124      -4.566  -8.449  -6.321  1.00  0.00           H  
ATOM    575  HA  THR A 124      -3.262  -9.141  -8.866  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.799 -10.648  -7.429  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -1.667 -10.111  -5.253  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -1.265  -7.886  -6.530  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -1.286  -8.193  -8.267  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -0.179  -9.088  -7.226  1.00  0.00           H  
ATOM    581  N   GLY A 125      -5.378 -10.670  -8.750  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -6.266 -11.809  -8.868  1.00  0.00           C  
ATOM    583  C   GLY A 125      -5.586 -13.020  -9.480  1.00  0.00           C  
ATOM    584  O   GLY A 125      -5.940 -13.451 -10.577  1.00  0.00           O  
ATOM    585  H   GLY A 125      -5.527  -9.873  -9.302  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -6.626 -12.071  -7.884  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -7.108 -11.532  -9.485  1.00  0.00           H  
ATOM    588  N   GLU A 126      -4.608 -13.571  -8.767  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -3.877 -14.741  -9.242  1.00  0.00           C  
ATOM    590  C   GLU A 126      -3.388 -15.587  -8.066  1.00  0.00           C  
ATOM    591  O   GLU A 126      -3.896 -15.464  -6.952  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -2.700 -14.309 -10.124  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -1.582 -13.617  -9.361  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -0.458 -13.153 -10.267  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -0.543 -12.020 -10.784  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       0.506 -13.924 -10.460  1.00  0.00           O  
ATOM    597  H   GLU A 126      -4.373 -13.183  -7.898  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -4.558 -15.335  -9.835  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -2.289 -15.181 -10.610  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -3.064 -13.627 -10.879  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -1.989 -12.758  -8.851  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -1.177 -14.308  -8.636  1.00  0.00           H  
ATOM    603  N   THR A 127      -2.406 -16.450  -8.317  1.00  0.00           N  
ATOM    604  CA  THR A 127      -1.864 -17.314  -7.273  1.00  0.00           C  
ATOM    605  C   THR A 127      -0.815 -16.585  -6.438  1.00  0.00           C  
ATOM    606  O   THR A 127       0.355 -16.513  -6.816  1.00  0.00           O  
ATOM    607  CB  THR A 127      -1.253 -18.572  -7.891  1.00  0.00           C  
ATOM    608  OG1 THR A 127      -1.919 -18.915  -9.094  1.00  0.00           O  
ATOM    609  CG2 THR A 127      -1.309 -19.776  -6.976  1.00  0.00           C  
ATOM    610  H   THR A 127      -2.042 -16.511  -9.224  1.00  0.00           H  
ATOM    611  HA  THR A 127      -2.680 -17.603  -6.628  1.00  0.00           H  
ATOM    612  HB  THR A 127      -0.214 -18.380  -8.121  1.00  0.00           H  
ATOM    613  HG1 THR A 127      -1.292 -19.306  -9.707  1.00  0.00           H  
ATOM    614 HG21 THR A 127      -1.348 -19.446  -5.949  1.00  0.00           H  
ATOM    615 HG22 THR A 127      -0.429 -20.384  -7.126  1.00  0.00           H  
ATOM    616 HG23 THR A 127      -2.191 -20.358  -7.200  1.00  0.00           H  
ATOM    617  N   ILE A 128      -1.242 -16.052  -5.297  1.00  0.00           N  
ATOM    618  CA  ILE A 128      -0.341 -15.332  -4.398  1.00  0.00           C  
ATOM    619  C   ILE A 128      -0.884 -15.289  -2.970  1.00  0.00           C  
ATOM    620  O   ILE A 128      -0.117 -15.193  -2.012  1.00  0.00           O  
ATOM    621  CB  ILE A 128      -0.093 -13.888  -4.875  1.00  0.00           C  
ATOM    622  CG1 ILE A 128      -1.419 -13.126  -4.980  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       0.654 -13.881  -6.202  1.00  0.00           C  
ATOM    624  CD1 ILE A 128      -2.171 -13.374  -6.270  1.00  0.00           C  
ATOM    625  H   ILE A 128      -2.184 -16.150  -5.052  1.00  0.00           H  
ATOM    626  HA  ILE A 128       0.606 -15.852  -4.394  1.00  0.00           H  
ATOM    627  HB  ILE A 128       0.532 -13.399  -4.143  1.00  0.00           H  
ATOM    628 HG12 ILE A 128      -2.061 -13.423  -4.165  1.00  0.00           H  
ATOM    629 HG13 ILE A 128      -1.223 -12.066  -4.909  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       0.024 -14.301  -6.972  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       1.554 -14.470  -6.112  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       0.913 -12.865  -6.464  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -3.215 -13.541  -6.052  1.00  0.00           H  
ATOM    634 HD12 ILE A 128      -1.762 -14.243  -6.763  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -2.071 -12.514  -6.913  1.00  0.00           H  
ATOM    636  N   THR A 129      -2.211 -15.349  -2.834  1.00  0.00           N  
ATOM    637  CA  THR A 129      -2.867 -15.308  -1.525  1.00  0.00           C  
ATOM    638  C   THR A 129      -2.091 -16.096  -0.472  1.00  0.00           C  
ATOM    639  O   THR A 129      -1.379 -17.048  -0.793  1.00  0.00           O  
ATOM    640  CB  THR A 129      -4.289 -15.864  -1.631  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -4.270 -17.201  -2.099  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -5.180 -15.068  -2.558  1.00  0.00           C  
ATOM    643  H   THR A 129      -2.766 -15.415  -3.636  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.921 -14.276  -1.216  1.00  0.00           H  
ATOM    645  HB  THR A 129      -4.741 -15.856  -0.649  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -4.912 -17.721  -1.610  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -4.602 -14.717  -3.399  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -5.591 -14.223  -2.026  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -5.984 -15.696  -2.912  1.00  0.00           H  
ATOM    650  N   GLU A 130      -2.242 -15.690   0.786  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.567 -16.350   1.899  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.052 -16.186   1.805  1.00  0.00           C  
ATOM    653  O   GLU A 130       0.546 -15.421   2.561  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -1.932 -17.837   1.939  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.100 -18.150   2.859  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.198 -19.626   3.195  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -2.163 -20.221   3.563  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.309 -20.186   3.088  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.828 -14.927   0.971  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -1.908 -15.884   2.811  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.192 -18.159   0.941  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.074 -18.398   2.277  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -2.976 -17.596   3.778  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.015 -17.844   2.375  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.563 -16.913   0.877  1.00  0.00           N  
ATOM    666  CA  ASP A 131       2.010 -16.853   0.689  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.493 -15.412   0.542  1.00  0.00           C  
ATOM    668  O   ASP A 131       3.206 -14.896   1.402  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.417 -17.665  -0.542  1.00  0.00           C  
ATOM    670  CG  ASP A 131       2.439 -19.156  -0.270  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       1.684 -19.608   0.617  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       3.210 -19.871  -0.943  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.032 -17.508   0.308  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.475 -17.286   1.561  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       1.715 -17.474  -1.340  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.405 -17.360  -0.857  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.101 -14.769  -0.553  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.497 -13.390  -0.813  1.00  0.00           C  
ATOM    679  C   ASP A 132       2.039 -12.464   0.310  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.799 -11.616   0.777  1.00  0.00           O  
ATOM    681  CB  ASP A 132       1.919 -12.915  -2.147  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.377 -11.517  -2.512  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       3.598 -11.320  -2.691  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       1.516 -10.619  -2.619  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.535 -15.235  -1.204  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.575 -13.360  -0.869  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       2.231 -13.592  -2.929  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       0.840 -12.917  -2.086  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.791 -12.630   0.737  1.00  0.00           N  
ATOM    690  CA  ILE A 133       0.232 -11.808   1.802  1.00  0.00           C  
ATOM    691  C   ILE A 133       1.065 -11.908   3.077  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.383 -10.897   3.703  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.221 -12.211   2.114  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.060 -12.180   0.829  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -1.806 -11.288   3.175  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -3.536 -11.930   1.059  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.232 -13.321   0.324  1.00  0.00           H  
ATOM    698  HA  ILE A 133       0.230 -10.782   1.464  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.216 -13.216   2.509  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.690 -11.395   0.187  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -1.960 -13.129   0.321  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.784 -11.645   3.463  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -1.891 -10.289   2.776  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.158 -11.277   4.039  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -4.063 -11.988   0.118  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.669 -10.947   1.486  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.925 -12.674   1.738  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.414 -13.132   3.456  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.208 -13.363   4.657  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.599 -12.749   4.526  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.237 -12.416   5.524  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.326 -14.863   4.934  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.244 -15.398   5.859  1.00  0.00           C  
ATOM    714  CD  GLU A 134       1.792 -16.338   6.915  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.670 -15.909   7.693  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.343 -17.502   6.964  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.130 -13.899   2.916  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.699 -12.894   5.485  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.264 -15.396   3.997  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.286 -15.060   5.388  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       0.767 -14.565   6.353  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.514 -15.930   5.267  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.067 -12.605   3.290  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.386 -12.036   3.035  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.333 -10.512   3.008  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.203  -9.843   3.566  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.944 -12.561   1.711  1.00  0.00           C  
ATOM    728  CG  GLU A 135       6.346 -14.026   1.759  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.393 -14.309   2.819  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       8.283 -13.455   3.016  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       7.322 -15.383   3.452  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.516 -12.892   2.532  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.039 -12.345   3.837  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.193 -12.441   0.944  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.814 -11.980   1.445  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       5.470 -14.620   1.974  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       6.744 -14.309   0.796  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.311  -9.966   2.356  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.157  -8.519   2.261  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.923  -7.902   3.637  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.538  -6.898   3.991  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.997  -8.161   1.327  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.652  -6.670   1.265  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.919  -5.833   1.163  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.724  -6.382   0.094  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.649 -10.548   1.929  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.072  -8.117   1.853  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.250  -8.493   0.330  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.119  -8.697   1.655  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.141  -6.388   2.175  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.613  -6.138   1.932  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.674  -4.791   1.293  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.370  -5.980   0.193  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       2.016  -5.454  -0.378  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       0.709  -6.299   0.451  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       1.789  -7.186  -0.623  1.00  0.00           H  
ATOM    757  N   MET A 137       3.025  -8.509   4.404  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.697  -8.025   5.744  1.00  0.00           C  
ATOM    759  C   MET A 137       3.958  -7.686   6.537  1.00  0.00           C  
ATOM    760  O   MET A 137       3.951  -6.782   7.373  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.876  -9.072   6.497  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.044  -8.493   7.631  1.00  0.00           C  
ATOM    763  SD  MET A 137       1.948  -8.425   9.189  1.00  0.00           S  
ATOM    764  CE  MET A 137       0.887  -7.347  10.148  1.00  0.00           C  
ATOM    765  H   MET A 137       2.567  -9.301   4.059  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.105  -7.128   5.635  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.207  -9.557   5.801  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.547  -9.809   6.912  1.00  0.00           H  
ATOM    769  HG2 MET A 137       0.742  -7.492   7.363  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.167  -9.109   7.766  1.00  0.00           H  
ATOM    771  HE1 MET A 137       0.808  -6.389   9.656  1.00  0.00           H  
ATOM    772  HE2 MET A 137       1.308  -7.211  11.134  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -0.094  -7.790  10.234  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.037  -8.415   6.270  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.301  -8.185   6.961  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.852  -6.799   6.640  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.541  -6.189   7.457  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.321  -9.259   6.572  1.00  0.00           C  
ATOM    779  CG  LYS A 138       7.481 -10.352   7.616  1.00  0.00           C  
ATOM    780  CD  LYS A 138       8.548  -9.994   8.638  1.00  0.00           C  
ATOM    781  CE  LYS A 138       9.372 -11.210   9.032  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      10.575 -10.833   9.824  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.983  -9.121   5.593  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.114  -8.248   8.022  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       7.008  -9.718   5.646  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       8.283  -8.790   6.423  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       6.540 -10.488   8.127  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       7.761 -11.270   7.122  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.205  -9.250   8.213  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       8.069  -9.594   9.519  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       8.755 -11.870   9.623  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       9.688 -11.721   8.134  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      11.341 -10.531   9.188  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      10.904 -11.645  10.383  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.346 -10.051  10.470  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.543  -6.307   5.444  1.00  0.00           N  
ATOM    797  CA  ASP A 139       7.005  -4.993   5.012  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.216  -3.883   5.701  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.794  -2.927   6.217  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.875  -4.859   3.494  1.00  0.00           C  
ATOM    801  CG  ASP A 139       8.046  -4.120   2.877  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       9.181  -4.637   2.951  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.829  -3.023   2.319  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.990  -6.841   4.837  1.00  0.00           H  
ATOM    805  HA  ASP A 139       8.045  -4.901   5.285  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.824  -5.844   3.055  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.969  -4.318   3.263  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.892  -4.016   5.705  1.00  0.00           N  
ATOM    809  CA  GLY A 140       4.046  -3.015   6.334  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.469  -2.709   7.756  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.839  -1.578   8.072  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.486  -4.799   5.278  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       4.091  -2.106   5.753  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       3.026  -3.374   6.343  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.414  -3.719   8.617  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.793  -3.553  10.013  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.308  -3.637  10.178  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.858  -4.711  10.419  1.00  0.00           O  
ATOM    819  CB  ASP A 141       4.110  -4.616  10.876  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.466  -4.487  12.344  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.727  -3.351  12.795  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.483  -5.521  13.044  1.00  0.00           O  
ATOM    823  H   ASP A 141       4.110  -4.597   8.304  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.462  -2.576  10.332  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       3.039  -4.517  10.774  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.412  -5.595  10.535  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.975  -2.495  10.045  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.426  -2.438  10.178  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.827  -1.967  11.574  1.00  0.00           C  
ATOM    830  O   LYS A 142       9.872  -1.341  11.752  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.019  -1.503   9.121  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.289  -2.039   8.480  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.977  -2.947   7.301  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.029  -2.188   5.985  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      11.410  -1.740   5.655  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.480  -1.671   9.852  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.813  -3.434  10.023  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.287  -1.349   8.343  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.247  -0.554   9.582  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.884  -1.207   8.133  1.00  0.00           H  
ATOM    841  HG3 LYS A 142      10.845  -2.599   9.217  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.703  -3.746   7.272  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       8.988  -3.360   7.430  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       9.672  -2.835   5.197  1.00  0.00           H  
ATOM    845  HE3 LYS A 142       9.386  -1.323   6.057  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      11.550  -0.757   5.964  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      11.568  -1.795   4.629  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      12.106  -2.346   6.135  1.00  0.00           H  
ATOM    849  N   ASN A 143       7.990  -2.275  12.560  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.257  -1.885  13.940  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.539  -3.106  14.815  1.00  0.00           C  
ATOM    852  O   ASN A 143       9.019  -2.974  15.941  1.00  0.00           O  
ATOM    853  CB  ASN A 143       7.070  -1.100  14.506  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.398   0.364  14.725  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.511   0.711  15.119  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.426   1.233  14.471  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.174  -2.777  12.354  1.00  0.00           H  
ATOM    858  HA  ASN A 143       9.129  -1.249  13.941  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       6.242  -1.164  13.816  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       6.778  -1.530  15.453  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.564   0.885  14.161  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.610   2.186  14.605  1.00  0.00           H  
ATOM    863  N   ASN A 144       8.239  -4.295  14.294  1.00  0.00           N  
ATOM    864  CA  ASN A 144       8.461  -5.533  15.033  1.00  0.00           C  
ATOM    865  C   ASN A 144       7.523  -5.627  16.231  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.900  -6.128  17.290  1.00  0.00           O  
ATOM    867  CB  ASN A 144       9.916  -5.626  15.499  1.00  0.00           C  
ATOM    868  CG  ASN A 144      10.346  -7.054  15.773  1.00  0.00           C  
ATOM    869  OD1 ASN A 144      10.840  -7.369  16.855  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      10.160  -7.926  14.789  1.00  0.00           N  
ATOM    871  H   ASN A 144       7.857  -4.340  13.393  1.00  0.00           H  
ATOM    872  HA  ASN A 144       8.255  -6.357  14.365  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      10.560  -5.216  14.735  1.00  0.00           H  
ATOM    874  HB3 ASN A 144      10.034  -5.053  16.408  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       9.762  -7.604  13.953  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      10.429  -8.857  14.938  1.00  0.00           H  
ATOM    877  N   ASP A 145       6.298  -5.142  16.055  1.00  0.00           N  
ATOM    878  CA  ASP A 145       5.303  -5.172  17.122  1.00  0.00           C  
ATOM    879  C   ASP A 145       4.128  -6.068  16.742  1.00  0.00           C  
ATOM    880  O   ASP A 145       3.595  -6.797  17.579  1.00  0.00           O  
ATOM    881  CB  ASP A 145       4.805  -3.757  17.424  1.00  0.00           C  
ATOM    882  CG  ASP A 145       4.240  -3.068  16.197  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       4.998  -2.877  15.222  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       3.041  -2.720  16.211  1.00  0.00           O  
ATOM    885  H   ASP A 145       6.056  -4.757  15.187  1.00  0.00           H  
ATOM    886  HA  ASP A 145       5.776  -5.574  18.005  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       4.030  -3.808  18.174  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       5.627  -3.166  17.800  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.730  -6.009  15.475  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.623  -6.822  15.007  1.00  0.00           C  
ATOM    891  C   GLY A 146       1.434  -5.990  14.565  1.00  0.00           C  
ATOM    892  O   GLY A 146       0.289  -6.429  14.669  1.00  0.00           O  
ATOM    893  H   GLY A 146       4.194  -5.410  14.853  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       2.958  -7.420  14.173  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       2.310  -7.479  15.805  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.705  -4.785  14.072  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.645  -3.894  13.615  1.00  0.00           C  
ATOM    898  C   ARG A 147       1.220  -2.710  12.841  1.00  0.00           C  
ATOM    899  O   ARG A 147       2.270  -2.174  13.194  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.177  -3.396  14.807  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.638  -3.809  14.752  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -2.306  -3.674  16.111  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -3.603  -4.346  16.152  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -4.534  -4.105  17.073  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -4.316  -3.212  18.030  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -5.687  -4.759  17.036  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.637  -4.489  14.015  1.00  0.00           H  
ATOM    908  HA  ARG A 147       0.000  -4.458  12.957  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       0.253  -3.792  15.715  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -0.131  -2.317  14.838  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -2.155  -3.179  14.044  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -1.699  -4.839  14.432  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -1.662  -4.111  16.860  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -2.447  -2.625  16.326  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -3.791  -5.011  15.457  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -3.449  -2.715  18.064  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -5.020  -3.036  18.719  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -5.857  -5.433  16.316  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -6.387  -4.579  17.727  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.520  -2.307  11.784  1.00  0.00           N  
ATOM    921  CA  ILE A 148       0.953  -1.186  10.957  1.00  0.00           C  
ATOM    922  C   ILE A 148      -0.148  -0.132  10.863  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.281  -0.446  10.515  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.347  -1.666   9.543  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       2.234  -0.631   8.849  1.00  0.00           C  
ATOM    926  CG2 ILE A 148       0.120  -1.976   8.699  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.499   0.625   8.434  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.310  -2.775  11.554  1.00  0.00           H  
ATOM    929  HA  ILE A 148       1.822  -0.744  11.422  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.900  -2.582   9.652  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       3.029  -0.342   9.519  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.661  -1.072   7.961  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.358  -1.053   8.406  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -0.570  -2.573   9.275  1.00  0.00           H  
ATOM    935 HG23 ILE A 148       0.422  -2.523   7.816  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.438   0.492   8.587  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       1.689   0.822   7.390  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.848   1.457   9.027  1.00  0.00           H  
ATOM    939  N   ASP A 149       0.184   1.115  11.188  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -0.802   2.193  11.151  1.00  0.00           C  
ATOM    941  C   ASP A 149      -0.460   3.250  10.104  1.00  0.00           C  
ATOM    942  O   ASP A 149       0.540   3.148   9.395  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -0.912   2.855  12.526  1.00  0.00           C  
ATOM    944  CG  ASP A 149       0.442   3.211  13.110  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       1.324   2.327  13.148  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       0.620   4.373  13.530  1.00  0.00           O  
ATOM    947  H   ASP A 149       1.101   1.311  11.470  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -1.757   1.757  10.902  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -1.492   3.761  12.437  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.411   2.180  13.205  1.00  0.00           H  
ATOM    951  N   TYR A 150      -1.320   4.264  10.021  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.161   5.368   9.073  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.301   5.794   8.923  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.724   6.213   7.846  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.009   6.559   9.531  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -1.929   7.768   8.624  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.777   7.628   7.251  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.012   9.053   9.146  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.708   8.734   6.424  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -1.944  10.163   8.326  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -1.791   9.998   6.967  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -1.723  11.101   6.146  1.00  0.00           O  
ATOM    963  H   TYR A 150      -2.096   4.267  10.619  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.524   5.033   8.113  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.043   6.255   9.581  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -1.683   6.862  10.516  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.711   6.638   6.829  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -2.131   9.178  10.211  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.590   8.604   5.358  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -2.009  11.153   8.752  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.232  11.798   6.587  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.065   5.686  10.004  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.476   6.065   9.980  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.267   5.166   9.034  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.580   5.557   7.910  1.00  0.00           O  
ATOM    976  CB  ASP A 151       3.067   5.998  11.391  1.00  0.00           C  
ATOM    977  CG  ASP A 151       3.509   7.358  11.898  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       2.891   8.368  11.500  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       4.472   7.412  12.691  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.674   5.347  10.836  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.538   7.081   9.621  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.323   5.608  12.069  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.924   5.340  11.387  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.588   3.960   9.494  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.343   3.008   8.683  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.684   2.805   7.324  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.346   2.449   6.350  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.465   1.669   9.411  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.689   1.572  10.307  1.00  0.00           C  
ATOM    990  CD  GLU A 152       5.434   0.749  11.554  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.765   1.260  12.476  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       5.904  -0.407  11.608  1.00  0.00           O  
ATOM    993  H   GLU A 152       3.311   3.703  10.398  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.331   3.415   8.529  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.586   1.522  10.021  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.519   0.878   8.677  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.492   1.114   9.749  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.981   2.569  10.604  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.376   3.041   7.262  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.634   2.889   6.017  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.246   3.760   4.924  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.343   3.349   3.768  1.00  0.00           O  
ATOM   1003  CB  PHE A 153       0.160   3.259   6.231  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.599   3.511   4.957  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.331   2.770   3.818  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.574   4.492   4.899  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.022   3.003   2.647  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.270   4.729   3.729  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.993   3.983   2.601  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.901   3.327   8.069  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.697   1.855   5.715  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.332   2.453   6.754  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153       0.107   4.155   6.833  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.427   2.003   3.852  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.792   5.074   5.780  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -0.802   2.421   1.769  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.029   5.496   3.697  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -2.534   4.166   1.685  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.658   4.962   5.302  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.264   5.890   4.358  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.538   5.303   3.755  1.00  0.00           C  
ATOM   1022  O   LEU A 154       4.984   5.729   2.691  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.558   7.224   5.051  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.373   7.849   5.799  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.527   9.361   5.867  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.047   7.479   5.140  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.555   5.231   6.238  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.554   6.060   3.562  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.358   7.066   5.761  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.895   7.927   4.305  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       2.359   7.473   6.812  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       1.552   9.824   5.839  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       3.112   9.701   5.026  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       3.027   9.631   6.786  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       0.369   8.316   5.202  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.616   6.629   5.648  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       1.215   7.229   4.104  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.110   4.311   4.433  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.321   3.657   3.951  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.007   2.761   2.752  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.899   2.390   1.990  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.959   2.830   5.068  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.479   2.822   5.026  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       9.103   3.128   6.374  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.839   4.223   6.915  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.854   2.274   6.889  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.704   4.005   5.270  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.013   4.425   3.641  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.649   3.233   6.021  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.613   1.810   4.989  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.812   1.845   4.707  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.810   3.564   4.315  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.730   2.419   2.594  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       4.290   1.571   1.490  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.467   2.283   0.152  1.00  0.00           C  
ATOM   1056  O   PHE A 156       5.128   1.772  -0.752  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.822   1.181   1.682  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.549  -0.284   1.494  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.751  -1.177   2.533  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.084  -0.766   0.281  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.494  -2.525   2.366  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.827  -2.113   0.108  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.031  -2.993   1.152  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.065   2.746   3.236  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.896   0.678   1.492  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.516   1.446   2.682  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       2.216   1.726   0.972  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.113  -0.812   3.483  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.924  -0.080  -0.536  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.656  -3.212   3.184  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.465  -2.476  -0.843  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       1.830  -4.045   1.019  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.867   3.463   0.032  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.951   4.244  -1.197  1.00  0.00           C  
ATOM   1075  C   MET A 157       5.389   4.669  -1.489  1.00  0.00           C  
ATOM   1076  O   MET A 157       5.738   4.949  -2.635  1.00  0.00           O  
ATOM   1077  CB  MET A 157       3.044   5.475  -1.108  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.589   6.579  -0.215  1.00  0.00           C  
ATOM   1079  SD  MET A 157       4.251   7.970  -1.152  1.00  0.00           S  
ATOM   1080  CE  MET A 157       2.742   8.703  -1.779  1.00  0.00           C  
ATOM   1081  H   MET A 157       3.350   3.814   0.787  1.00  0.00           H  
ATOM   1082  HA  MET A 157       3.607   3.617  -2.006  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       2.908   5.879  -2.101  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       2.083   5.170  -0.720  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       2.791   6.938   0.416  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       4.377   6.170   0.401  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       2.149   9.068  -0.954  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       2.179   7.959  -2.324  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.986   9.523  -2.438  1.00  0.00           H  
ATOM   1090  N   LYS A 158       6.220   4.719  -0.448  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       7.618   5.113  -0.603  1.00  0.00           C  
ATOM   1092  C   LYS A 158       8.264   4.386  -1.780  1.00  0.00           C  
ATOM   1093  O   LYS A 158       9.171   4.911  -2.425  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       8.397   4.829   0.684  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       8.917   6.083   1.368  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      10.319   5.880   1.922  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      11.363   6.604   1.085  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      12.375   7.292   1.933  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.886   4.487   0.443  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       7.641   6.175  -0.798  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       7.750   4.311   1.375  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       9.241   4.195   0.451  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       8.936   6.890   0.651  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       8.252   6.337   2.181  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      10.356   6.261   2.931  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      10.545   4.823   1.926  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      11.864   5.884   0.455  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      10.865   7.337   0.467  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      12.050   8.251   2.172  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      13.280   7.362   1.425  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      12.526   6.759   2.814  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.783   3.178  -2.059  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       8.317   2.407  -3.164  1.00  0.00           C  
ATOM   1114  C   GLY A 159       7.895   2.969  -4.505  1.00  0.00           C  
ATOM   1115  O   GLY A 159       8.702   3.068  -5.428  1.00  0.00           O  
ATOM   1116  H   GLY A 159       7.054   2.813  -1.515  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       9.396   2.412  -3.105  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.965   1.389  -3.084  1.00  0.00           H  
ATOM   1119  N   VAL A 160       6.624   3.347  -4.608  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       6.091   3.912  -5.838  1.00  0.00           C  
ATOM   1121  C   VAL A 160       6.838   5.185  -6.223  1.00  0.00           C  
ATOM   1122  O   VAL A 160       6.882   5.562  -7.394  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       4.590   4.228  -5.696  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       4.026   4.755  -7.003  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.826   2.995  -5.240  1.00  0.00           C  
ATOM   1126  H   VAL A 160       6.031   3.248  -3.834  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       6.213   3.181  -6.623  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       4.474   4.995  -4.945  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       2.967   4.932  -6.892  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.190   4.028  -7.784  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       4.521   5.679  -7.261  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       4.514   2.287  -4.803  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       3.334   2.543  -6.089  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       3.088   3.281  -4.505  1.00  0.00           H  
ATOM   1135  N   GLU A 161       7.425   5.845  -5.229  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       8.171   7.076  -5.463  1.00  0.00           C  
ATOM   1137  C   GLU A 161       9.643   6.778  -5.730  1.00  0.00           C  
ATOM   1138  O   GLU A 161      10.410   7.739  -5.947  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       8.038   8.014  -4.262  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       6.855   8.963  -4.359  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       7.190  10.363  -3.882  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       8.131  10.969  -4.436  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       6.511  10.853  -2.956  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      10.016   5.586  -5.718  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.356   5.495  -4.316  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       7.750   7.557  -6.333  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       7.924   7.421  -3.367  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.939   8.604  -4.180  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       6.536   9.017  -5.389  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       6.049   8.575  -3.753  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      12.692 -12.235  -4.702  1.00  0.00           N  
ATOM   1153  CA  THR B 128      12.759 -11.446  -3.444  1.00  0.00           C  
ATOM   1154  C   THR B 128      12.679  -9.949  -3.727  1.00  0.00           C  
ATOM   1155  O   THR B 128      13.475  -9.165  -3.210  1.00  0.00           O  
ATOM   1156  CB  THR B 128      14.070 -11.781  -2.729  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      14.276 -10.914  -1.628  1.00  0.00           O  
ATOM   1158  CG2 THR B 128      15.284 -11.678  -3.628  1.00  0.00           C  
ATOM   1159  H1  THR B 128      11.736 -12.123  -5.096  1.00  0.00           H  
ATOM   1160  H2  THR B 128      12.886 -13.229  -4.463  1.00  0.00           H  
ATOM   1161  H3  THR B 128      13.410 -11.857  -5.352  1.00  0.00           H  
ATOM   1162  HA  THR B 128      11.929 -11.731  -2.815  1.00  0.00           H  
ATOM   1163  HB  THR B 128      14.018 -12.794  -2.359  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      13.633 -11.110  -0.942  1.00  0.00           H  
ATOM   1165 HG21 THR B 128      15.380 -12.583  -4.208  1.00  0.00           H  
ATOM   1166 HG22 THR B 128      16.169 -11.542  -3.023  1.00  0.00           H  
ATOM   1167 HG23 THR B 128      15.169 -10.834  -4.292  1.00  0.00           H  
ATOM   1168  N   GLN B 129      11.712  -9.559  -4.550  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      11.526  -8.156  -4.902  1.00  0.00           C  
ATOM   1170  C   GLN B 129      10.554  -7.478  -3.941  1.00  0.00           C  
ATOM   1171  O   GLN B 129       9.721  -8.137  -3.319  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      11.013  -8.033  -6.338  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.001  -8.527  -7.381  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      11.520  -8.289  -8.799  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      10.384  -8.613  -9.144  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      12.386  -7.719  -9.630  1.00  0.00           N  
ATOM   1177  H   GLN B 129      11.108 -10.231  -4.931  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      12.486  -7.667  -4.829  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      10.104  -8.607  -6.433  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      10.795  -6.995  -6.542  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.939  -8.008  -7.244  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      12.153  -9.587  -7.241  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      13.274  -7.488  -9.285  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      12.102  -7.554 -10.553  1.00  0.00           H  
ATOM   1185  N   LYS B 130      10.668  -6.159  -3.826  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.799  -5.392  -2.940  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.583  -4.863  -3.695  1.00  0.00           C  
ATOM   1188  O   LYS B 130       8.713  -4.289  -4.776  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      10.572  -4.229  -2.316  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      11.733  -4.671  -1.440  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      12.916  -3.722  -1.561  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      13.783  -4.063  -2.762  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      14.804  -5.096  -2.434  1.00  0.00           N  
ATOM   1194  H   LYS B 130      11.351  -5.691  -4.348  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       9.461  -6.051  -2.155  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      10.962  -3.605  -3.107  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       9.894  -3.645  -1.710  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      11.408  -4.694  -0.411  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130      12.044  -5.660  -1.743  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      12.546  -2.714  -1.671  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      13.514  -3.792  -0.664  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      13.149  -4.435  -3.553  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      14.284  -3.166  -3.094  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      14.456  -5.715  -1.674  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      15.685  -4.641  -2.119  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      15.008  -5.676  -3.273  1.00  0.00           H  
ATOM   1207  N   ILE B 131       7.402  -5.061  -3.118  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       6.164  -4.604  -3.735  1.00  0.00           C  
ATOM   1209  C   ILE B 131       5.973  -5.234  -5.114  1.00  0.00           C  
ATOM   1210  O   ILE B 131       6.919  -5.756  -5.704  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       6.128  -3.060  -3.835  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       4.835  -2.537  -3.197  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.266  -2.588  -5.282  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       4.349  -1.224  -3.766  1.00  0.00           C  
ATOM   1215  H   ILE B 131       7.364  -5.526  -2.256  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       5.346  -4.914  -3.100  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.969  -2.672  -3.281  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       4.052  -3.266  -3.341  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       4.997  -2.399  -2.137  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       7.088  -3.106  -5.753  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.455  -1.525  -5.297  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.352  -2.798  -5.818  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       5.193  -0.652  -4.118  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       3.830  -0.670  -2.999  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       3.677  -1.419  -4.587  1.00  0.00           H  
ATOM   1226  N   PHE B 132       4.745  -5.184  -5.622  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       4.438  -5.753  -6.928  1.00  0.00           C  
ATOM   1228  C   PHE B 132       3.381  -4.912  -7.659  1.00  0.00           C  
ATOM   1229  O   PHE B 132       3.582  -3.716  -7.868  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       3.999  -7.218  -6.776  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       3.042  -7.469  -5.641  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       3.435  -7.270  -4.326  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       1.756  -7.919  -5.888  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.563  -7.514  -3.282  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.878  -8.163  -4.849  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       1.282  -7.960  -3.544  1.00  0.00           C  
ATOM   1237  H   PHE B 132       4.029  -4.757  -5.105  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       5.349  -5.727  -7.509  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       3.523  -7.542  -7.688  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       4.874  -7.825  -6.606  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       4.435  -6.920  -4.119  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       1.438  -8.077  -6.907  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       2.882  -7.355  -2.263  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.123  -8.513  -5.056  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       0.599  -8.151  -2.729  1.00  0.00           H  
ATOM   1246  N   ASP B 133       2.259  -5.523  -8.048  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       1.204  -4.799  -8.750  1.00  0.00           C  
ATOM   1248  C   ASP B 133       0.668  -3.646  -7.903  1.00  0.00           C  
ATOM   1249  O   ASP B 133       0.030  -2.729  -8.420  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       0.063  -5.750  -9.116  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       0.259  -6.391 -10.476  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       1.408  -6.410 -10.963  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -0.738  -6.874 -11.053  1.00  0.00           O  
ATOM   1254  H   ASP B 133       2.137  -6.474  -7.863  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       1.627  -4.395  -9.657  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       0.004  -6.533  -8.375  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -0.866  -5.200  -9.127  1.00  0.00           H  
ATOM   1258  N   LEU B 134       0.930  -3.699  -6.601  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       0.475  -2.663  -5.683  1.00  0.00           C  
ATOM   1260  C   LEU B 134       1.043  -1.303  -6.073  1.00  0.00           C  
ATOM   1261  O   LEU B 134       0.350  -0.287  -6.013  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       0.892  -3.009  -4.252  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       0.091  -4.134  -3.594  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.062  -5.366  -4.486  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       0.677  -4.478  -2.233  1.00  0.00           C  
ATOM   1266  H   LEU B 134       1.443  -4.454  -6.248  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -0.602  -2.621  -5.736  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       1.934  -3.296  -4.265  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.789  -2.122  -3.646  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -0.927  -3.805  -3.447  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134      -0.467  -5.137  -5.399  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134      -0.440  -6.171  -3.972  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       1.075  -5.666  -4.722  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       0.626  -5.546  -2.079  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       0.114  -3.975  -1.462  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       1.707  -4.158  -2.194  1.00  0.00           H  
ATOM   1277  N   ARG B 135       2.310  -1.294  -6.469  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       2.980  -0.062  -6.867  1.00  0.00           C  
ATOM   1279  C   ARG B 135       2.318   0.547  -8.099  1.00  0.00           C  
ATOM   1280  O   ARG B 135       1.943   1.720  -8.098  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       4.459  -0.338  -7.150  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       5.222   0.875  -7.657  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       6.725   0.658  -7.585  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       7.288   0.288  -8.881  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       7.312  -0.956  -9.354  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       6.805  -1.956  -8.643  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       7.843  -1.202 -10.544  1.00  0.00           N  
ATOM   1288  H   ARG B 135       2.808  -2.137  -6.491  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       2.902   0.637  -6.048  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       4.930  -0.676  -6.239  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       4.532  -1.118  -7.893  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       4.945   1.059  -8.684  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       4.961   1.731  -7.053  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       7.192   1.573  -7.250  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       6.930  -0.129  -6.875  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       7.669   1.006  -9.430  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       6.402  -1.780  -7.746  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135       6.827  -2.888  -9.006  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       8.225  -0.452 -11.085  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135       7.862  -2.136 -10.901  1.00  0.00           H  
ATOM   1301  N   GLY B 136       2.184  -0.254  -9.151  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       1.573   0.229 -10.375  1.00  0.00           C  
ATOM   1303  C   GLY B 136       0.083   0.468 -10.232  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -0.725  -0.208 -10.868  1.00  0.00           O  
ATOM   1305  H   GLY B 136       2.505  -1.178  -9.096  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       2.049   1.157 -10.656  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       1.737  -0.498 -11.157  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -0.280   1.436  -9.396  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -1.682   1.773  -9.167  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -1.810   2.838  -8.083  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -2.684   3.703  -8.147  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -2.480   0.529  -8.770  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -1.849  -0.265  -7.638  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -2.764  -1.384  -7.170  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -3.530  -0.990  -5.918  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -2.618  -0.674  -4.784  1.00  0.00           N  
ATOM   1317  H   LYS B 137       0.414   1.940  -8.923  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -2.083   2.166 -10.090  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -3.468   0.834  -8.458  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -2.567  -0.119  -9.629  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -0.920  -0.693  -7.985  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -1.654   0.400  -6.810  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -3.469  -1.610  -7.956  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -2.166  -2.258  -6.957  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -4.131  -0.120  -6.138  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -4.174  -1.809  -5.633  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -3.138  -0.719  -3.884  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -2.226   0.283  -4.897  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -1.834  -1.357  -4.755  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -0.931   2.768  -7.089  1.00  0.00           N  
ATOM   1331  CA  PHE B 138      -0.939   3.723  -5.987  1.00  0.00           C  
ATOM   1332  C   PHE B 138      -0.807   5.155  -6.501  1.00  0.00           C  
ATOM   1333  O   PHE B 138      -1.314   6.094  -5.887  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       0.198   3.410  -5.010  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -0.276   3.068  -3.627  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -0.621   1.766  -3.302  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -0.375   4.048  -2.653  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -1.057   1.448  -2.031  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -0.811   3.735  -1.379  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -1.152   2.433  -1.068  1.00  0.00           C  
ATOM   1341  H   PHE B 138      -0.259   2.055  -7.095  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -1.882   3.625  -5.470  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       0.760   2.568  -5.384  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       0.851   4.267  -4.937  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -0.547   0.995  -4.055  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -0.108   5.066  -2.896  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -1.324   0.429  -1.791  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -0.884   4.508  -0.628  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -1.493   2.186  -0.073  1.00  0.00           H  
ATOM   1350  N   LYS B 139      -0.123   5.313  -7.629  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       0.077   6.630  -8.224  1.00  0.00           C  
ATOM   1352  C   LYS B 139      -0.677   6.752  -9.545  1.00  0.00           C  
ATOM   1353  O   LYS B 139      -0.572   5.886 -10.414  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       1.568   6.889  -8.450  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       2.207   5.941  -9.451  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       2.103   6.476 -10.871  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       1.706   5.384 -11.851  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       2.893   4.703 -12.437  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.258   4.526  -8.072  1.00  0.00           H  
ATOM   1360  HA  LYS B 139      -0.307   7.367  -7.535  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       1.695   7.899  -8.811  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       2.086   6.786  -7.507  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       3.249   5.816  -9.200  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       1.705   4.986  -9.398  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       1.358   7.257 -10.898  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       3.061   6.879 -11.164  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       1.104   4.653 -11.332  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       1.125   5.826 -12.648  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       3.373   5.337 -13.108  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       2.600   3.842 -12.940  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       3.562   4.441 -11.685  1.00  0.00           H  
ATOM   1372  N   ARG B 140      -1.436   7.834  -9.689  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -2.206   8.069 -10.905  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -1.308   8.578 -12.028  1.00  0.00           C  
ATOM   1375  O   ARG B 140      -0.136   8.884 -11.806  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -3.341   9.066 -10.638  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -2.909  10.528 -10.638  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -2.015  10.852  -9.452  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -2.636  10.484  -8.179  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -2.871  11.340  -7.184  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -2.538  12.621  -7.295  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -3.444  10.910  -6.068  1.00  0.00           N  
ATOM   1383  H   ARG B 140      -1.479   8.487  -8.961  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -2.636   7.126 -11.209  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -4.099   8.940 -11.395  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -3.770   8.843  -9.677  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -2.369  10.734 -11.549  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -3.791  11.151 -10.593  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -1.088  10.309  -9.559  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140      -1.811  11.910  -9.453  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -2.893   9.546  -8.059  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -2.106  12.957  -8.130  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -2.721  13.250  -6.540  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -3.697   9.947  -5.975  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -3.622  11.548  -5.319  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -1.847   8.674 -13.254  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -1.085   9.147 -14.410  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -0.615  10.588 -14.242  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -1.104  11.315 -13.377  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -2.076   9.039 -15.577  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -3.150   8.124 -15.096  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -3.231   8.327 -13.612  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -0.234   8.514 -14.596  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -2.468  10.019 -15.809  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -1.572   8.634 -16.442  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -4.090   8.383 -15.562  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -2.888   7.100 -15.321  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -3.907   9.136 -13.376  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -3.540   7.417 -13.120  1.00  0.00           H  
ATOM   1410  N   THR B 142       0.337  10.995 -15.076  1.00  0.00           N  
ATOM   1411  CA  THR B 142       0.874  12.350 -15.021  1.00  0.00           C  
ATOM   1412  C   THR B 142       1.299  12.824 -16.408  1.00  0.00           C  
ATOM   1413  O   THR B 142       0.955  13.928 -16.830  1.00  0.00           O  
ATOM   1414  CB  THR B 142       2.064  12.412 -14.062  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       3.102  11.550 -14.495  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       1.709  12.027 -12.642  1.00  0.00           C  
ATOM   1417  H   THR B 142       0.686  10.369 -15.745  1.00  0.00           H  
ATOM   1418  HA  THR B 142       0.094  13.001 -14.655  1.00  0.00           H  
ATOM   1419  HB  THR B 142       2.447  13.422 -14.045  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       2.730  10.700 -14.742  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       1.243  11.053 -12.639  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       1.025  12.755 -12.232  1.00  0.00           H  
ATOM   1423 HG23 THR B 142       2.607  11.999 -12.042  1.00  0.00           H  
ATOM   1424  N   LEU B 143       2.050  11.982 -17.111  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       2.523  12.316 -18.449  1.00  0.00           C  
ATOM   1426  C   LEU B 143       1.466  11.987 -19.498  1.00  0.00           C  
ATOM   1427  O   LEU B 143       0.345  11.602 -19.165  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       3.817  11.560 -18.758  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       4.844  11.545 -17.622  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       5.307  10.125 -17.334  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       6.031  12.434 -17.963  1.00  0.00           C  
ATOM   1432  H   LEU B 143       2.292  11.117 -16.720  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       2.722  13.377 -18.476  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       3.561  10.538 -19.001  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       4.276  12.013 -19.624  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       4.383  11.933 -16.725  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       6.165   9.894 -17.948  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       4.508   9.434 -17.559  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       5.575  10.038 -16.292  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143       6.715  11.893 -18.601  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       6.539  12.722 -17.055  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       5.683  13.318 -18.477  1.00  0.00           H  
ATOM   1443  N   ARG B 144       1.830  12.142 -20.767  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       0.913  11.861 -21.866  1.00  0.00           C  
ATOM   1445  C   ARG B 144       1.455  10.745 -22.755  1.00  0.00           C  
ATOM   1446  O   ARG B 144       0.766   9.760 -23.020  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       0.678  13.126 -22.696  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -0.790  13.492 -22.844  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -1.298  14.255 -21.632  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -0.984  15.680 -21.711  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -1.362  16.574 -20.800  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -2.068  16.196 -19.742  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -1.033  17.850 -20.948  1.00  0.00           N  
ATOM   1454  H   ARG B 144       2.738  12.452 -20.969  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -0.026  11.542 -21.441  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       1.186  13.953 -22.222  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       1.091  12.980 -23.684  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -0.911  14.109 -23.721  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -1.367  12.586 -22.956  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -2.370  14.136 -21.570  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -0.840  13.844 -20.745  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -0.463  15.986 -22.483  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -2.318  15.235 -19.624  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -2.349  16.873 -19.061  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -0.502  18.141 -21.744  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -1.318  18.522 -20.265  1.00  0.00           H  
ATOM   1467  N   ARG B 145       2.692  10.907 -23.212  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       3.326   9.913 -24.070  1.00  0.00           C  
ATOM   1469  C   ARG B 145       4.746   9.615 -23.602  1.00  0.00           C  
ATOM   1470  O   ARG B 145       5.644  10.446 -23.741  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       3.346  10.399 -25.520  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       3.821  11.835 -25.674  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       4.359  12.098 -27.071  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       5.281  13.231 -27.099  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       4.892  14.504 -27.100  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       3.600  14.811 -27.074  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145       5.796  15.474 -27.126  1.00  0.00           N  
ATOM   1478  H   ARG B 145       3.191  11.714 -22.966  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       2.743   9.006 -24.013  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       4.004   9.762 -26.092  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       2.348  10.328 -25.926  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       2.992  12.500 -25.487  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       4.605  12.023 -24.954  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       4.879  11.216 -27.415  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       3.528  12.305 -27.729  1.00  0.00           H  
ATOM   1486  HE  ARG B 145       6.241  13.034 -27.118  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       2.914  14.084 -27.054  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       3.314  15.769 -27.075  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145       6.770  15.249 -27.144  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145       5.504  16.430 -27.127  1.00  0.00           H  
ATOM   1491  N   VAL B 146       4.943   8.423 -23.047  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       6.256   8.014 -22.557  1.00  0.00           C  
ATOM   1493  C   VAL B 146       6.714   6.729 -23.237  1.00  0.00           C  
ATOM   1494  O   VAL B 146       7.863   6.616 -23.664  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       6.261   7.795 -21.028  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       7.585   8.243 -20.430  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       5.099   8.524 -20.367  1.00  0.00           C  
ATOM   1498  H   VAL B 146       4.188   7.804 -22.964  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       6.958   8.802 -22.789  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       6.147   6.737 -20.837  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146       8.353   7.525 -20.678  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       7.491   8.313 -19.357  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       7.853   9.209 -20.832  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       5.275   8.590 -19.303  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       4.184   7.980 -20.548  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       5.015   9.518 -20.781  1.00  0.00           H  
ATOM   1507  N   ARG B 147       5.807   5.763 -23.331  1.00  0.00           N  
ATOM   1508  CA  ARG B 147       6.115   4.482 -23.956  1.00  0.00           C  
ATOM   1509  C   ARG B 147       6.582   4.675 -25.396  1.00  0.00           C  
ATOM   1510  O   ARG B 147       7.744   4.327 -25.691  1.00  0.00           O  
ATOM   1511  CB  ARG B 147       4.890   3.567 -23.923  1.00  0.00           C  
ATOM   1512  CG  ARG B 147       4.740   2.797 -22.621  1.00  0.00           C  
ATOM   1513  CD  ARG B 147       4.160   1.412 -22.857  1.00  0.00           C  
ATOM   1514  NE  ARG B 147       4.959   0.638 -23.804  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147       4.669  -0.607 -24.175  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147       3.600  -1.222 -23.683  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147       5.448  -1.239 -25.042  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       5.780   5.171 -26.215  1.00  0.00           O  
ATOM   1519  H   ARG B 147       4.908   5.913 -22.969  1.00  0.00           H  
ATOM   1520  HA  ARG B 147       6.911   4.023 -23.390  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147       4.003   4.166 -24.066  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147       4.966   2.854 -24.731  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147       5.711   2.696 -22.160  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147       4.083   3.346 -21.963  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147       4.127   0.885 -21.915  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147       3.158   1.517 -23.246  1.00  0.00           H  
ATOM   1527  HE  ARG B 147       5.754   1.068 -24.183  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147       3.008  -0.751 -23.029  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147       3.387  -2.157 -23.966  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147       6.254  -0.780 -25.416  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147       5.230  -2.174 -25.321  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.478  -2.661  10.387  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       4.269  -1.084  13.776  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A  89      -1.756  22.582   4.525  1.00  0.00           N  
ATOM      2  CA  MET A  89      -2.226  23.326   3.327  1.00  0.00           C  
ATOM      3  C   MET A  89      -1.420  22.945   2.089  1.00  0.00           C  
ATOM      4  O   MET A  89      -1.937  22.308   1.172  1.00  0.00           O  
ATOM      5  CB  MET A  89      -2.094  24.825   3.603  1.00  0.00           C  
ATOM      6  CG  MET A  89      -3.043  25.332   4.678  1.00  0.00           C  
ATOM      7  SD  MET A  89      -2.234  25.540   6.276  1.00  0.00           S  
ATOM      8  CE  MET A  89      -2.500  27.288   6.565  1.00  0.00           C  
ATOM      9  H1  MET A  89      -2.190  23.020   5.361  1.00  0.00           H  
ATOM     10  H2  MET A  89      -0.719  22.656   4.557  1.00  0.00           H  
ATOM     11  H3  MET A  89      -2.059  21.592   4.422  1.00  0.00           H  
ATOM     12  HA  MET A  89      -3.265  23.086   3.159  1.00  0.00           H  
ATOM     13  HB2 MET A  89      -1.083  25.034   3.918  1.00  0.00           H  
ATOM     14  HB3 MET A  89      -2.297  25.366   2.690  1.00  0.00           H  
ATOM     15  HG2 MET A  89      -3.441  26.286   4.366  1.00  0.00           H  
ATOM     16  HG3 MET A  89      -3.851  24.625   4.788  1.00  0.00           H  
ATOM     17  HE1 MET A  89      -3.341  27.626   5.979  1.00  0.00           H  
ATOM     18  HE2 MET A  89      -1.616  27.838   6.278  1.00  0.00           H  
ATOM     19  HE3 MET A  89      -2.703  27.453   7.613  1.00  0.00           H  
ATOM     20  N   LYS A  90      -0.151  23.340   2.071  1.00  0.00           N  
ATOM     21  CA  LYS A  90       0.726  23.040   0.945  1.00  0.00           C  
ATOM     22  C   LYS A  90       1.027  21.546   0.873  1.00  0.00           C  
ATOM     23  O   LYS A  90       0.573  20.770   1.714  1.00  0.00           O  
ATOM     24  CB  LYS A  90       2.031  23.829   1.066  1.00  0.00           C  
ATOM     25  CG  LYS A  90       1.837  25.336   1.024  1.00  0.00           C  
ATOM     26  CD  LYS A  90       1.799  25.933   2.422  1.00  0.00           C  
ATOM     27  CE  LYS A  90       2.329  27.359   2.437  1.00  0.00           C  
ATOM     28  NZ  LYS A  90       1.356  28.307   3.047  1.00  0.00           N  
ATOM     29  H   LYS A  90       0.203  23.845   2.832  1.00  0.00           H  
ATOM     30  HA  LYS A  90       0.218  23.338   0.040  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       2.507  23.575   2.002  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       2.684  23.549   0.252  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       2.655  25.780   0.477  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       0.905  25.555   0.523  1.00  0.00           H  
ATOM     35  HD2 LYS A  90       0.778  25.937   2.774  1.00  0.00           H  
ATOM     36  HD3 LYS A  90       2.405  25.326   3.079  1.00  0.00           H  
ATOM     37  HE2 LYS A  90       3.246  27.383   3.008  1.00  0.00           H  
ATOM     38  HE3 LYS A  90       2.530  27.667   1.421  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90       0.775  28.749   2.306  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90       1.860  29.052   3.567  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90       0.731  27.801   3.707  1.00  0.00           H  
ATOM     42  N   GLY A  91       1.794  21.150  -0.138  1.00  0.00           N  
ATOM     43  CA  GLY A  91       2.142  19.750  -0.300  1.00  0.00           C  
ATOM     44  C   GLY A  91       1.417  19.103  -1.464  1.00  0.00           C  
ATOM     45  O   GLY A  91       1.994  18.913  -2.535  1.00  0.00           O  
ATOM     46  H   GLY A  91       2.127  21.813  -0.778  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       3.206  19.672  -0.465  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       1.889  19.220   0.606  1.00  0.00           H  
ATOM     49  N   LYS A  92       0.150  18.763  -1.255  1.00  0.00           N  
ATOM     50  CA  LYS A  92      -0.655  18.133  -2.295  1.00  0.00           C  
ATOM     51  C   LYS A  92      -0.045  16.802  -2.724  1.00  0.00           C  
ATOM     52  O   LYS A  92       0.596  16.709  -3.771  1.00  0.00           O  
ATOM     53  CB  LYS A  92      -0.783  19.062  -3.504  1.00  0.00           C  
ATOM     54  CG  LYS A  92      -1.324  20.439  -3.156  1.00  0.00           C  
ATOM     55  CD  LYS A  92      -2.843  20.442  -3.099  1.00  0.00           C  
ATOM     56  CE  LYS A  92      -3.357  21.309  -1.960  1.00  0.00           C  
ATOM     57  NZ  LYS A  92      -4.587  22.056  -2.342  1.00  0.00           N  
ATOM     58  H   LYS A  92      -0.255  18.940  -0.380  1.00  0.00           H  
ATOM     59  HA  LYS A  92      -1.638  17.949  -1.888  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       0.191  19.184  -3.954  1.00  0.00           H  
ATOM     61  HB3 LYS A  92      -1.448  18.608  -4.223  1.00  0.00           H  
ATOM     62  HG2 LYS A  92      -0.937  20.735  -2.193  1.00  0.00           H  
ATOM     63  HG3 LYS A  92      -1.000  21.143  -3.909  1.00  0.00           H  
ATOM     64  HD2 LYS A  92      -3.229  20.826  -4.031  1.00  0.00           H  
ATOM     65  HD3 LYS A  92      -3.191  19.429  -2.953  1.00  0.00           H  
ATOM     66  HE2 LYS A  92      -3.579  20.676  -1.114  1.00  0.00           H  
ATOM     67  HE3 LYS A  92      -2.587  22.016  -1.688  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92      -4.609  22.978  -1.862  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92      -5.432  21.516  -2.069  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92      -4.606  22.211  -3.371  1.00  0.00           H  
ATOM     71  N   SER A  93      -0.248  15.774  -1.906  1.00  0.00           N  
ATOM     72  CA  SER A  93       0.281  14.448  -2.200  1.00  0.00           C  
ATOM     73  C   SER A  93      -0.321  13.403  -1.266  1.00  0.00           C  
ATOM     74  O   SER A  93      -0.690  12.310  -1.696  1.00  0.00           O  
ATOM     75  CB  SER A  93       1.806  14.445  -2.072  1.00  0.00           C  
ATOM     76  OG  SER A  93       2.237  15.374  -1.093  1.00  0.00           O  
ATOM     77  H   SER A  93      -0.767  15.911  -1.086  1.00  0.00           H  
ATOM     78  HA  SER A  93       0.014  14.201  -3.216  1.00  0.00           H  
ATOM     79  HB2 SER A  93       2.139  13.459  -1.786  1.00  0.00           H  
ATOM     80  HB3 SER A  93       2.245  14.712  -3.022  1.00  0.00           H  
ATOM     81  HG  SER A  93       2.077  16.267  -1.406  1.00  0.00           H  
ATOM     82  N   GLU A  94      -0.417  13.747   0.014  1.00  0.00           N  
ATOM     83  CA  GLU A  94      -0.975  12.841   1.011  1.00  0.00           C  
ATOM     84  C   GLU A  94      -2.413  12.458   0.665  1.00  0.00           C  
ATOM     85  O   GLU A  94      -2.924  11.442   1.135  1.00  0.00           O  
ATOM     86  CB  GLU A  94      -0.928  13.484   2.398  1.00  0.00           C  
ATOM     87  CG  GLU A  94      -0.677  12.491   3.521  1.00  0.00           C  
ATOM     88  CD  GLU A  94      -1.768  11.444   3.628  1.00  0.00           C  
ATOM     89  OE1 GLU A  94      -2.752  11.684   4.360  1.00  0.00           O  
ATOM     90  OE2 GLU A  94      -1.639  10.384   2.980  1.00  0.00           O  
ATOM     91  H   GLU A  94      -0.106  14.633   0.296  1.00  0.00           H  
ATOM     92  HA  GLU A  94      -0.371  11.946   1.020  1.00  0.00           H  
ATOM     93  HB2 GLU A  94      -0.138  14.220   2.414  1.00  0.00           H  
ATOM     94  HB3 GLU A  94      -1.871  13.977   2.587  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       0.263  11.992   3.340  1.00  0.00           H  
ATOM     96  HG3 GLU A  94      -0.622  13.031   4.456  1.00  0.00           H  
ATOM     97  N   GLU A  95      -3.062  13.278  -0.159  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -4.440  13.021  -0.565  1.00  0.00           C  
ATOM     99  C   GLU A  95      -4.574  11.638  -1.195  1.00  0.00           C  
ATOM    100  O   GLU A  95      -5.614  10.989  -1.077  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -4.912  14.095  -1.549  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -6.018  14.979  -0.997  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -5.620  15.676   0.289  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -5.557  14.999   1.336  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -5.371  16.899   0.249  1.00  0.00           O  
ATOM    106  H   GLU A  95      -2.605  14.073  -0.502  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -5.057  13.061   0.320  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -4.073  14.724  -1.807  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -5.278  13.614  -2.444  1.00  0.00           H  
ATOM    110  HG2 GLU A  95      -6.263  15.730  -1.734  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -6.888  14.368  -0.804  1.00  0.00           H  
ATOM    112  N   GLU A  96      -3.515  11.191  -1.863  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -3.516   9.884  -2.508  1.00  0.00           C  
ATOM    114  C   GLU A  96      -3.732   8.776  -1.484  1.00  0.00           C  
ATOM    115  O   GLU A  96      -4.739   8.070  -1.523  1.00  0.00           O  
ATOM    116  CB  GLU A  96      -2.199   9.658  -3.254  1.00  0.00           C  
ATOM    117  CG  GLU A  96      -1.909  10.713  -4.309  1.00  0.00           C  
ATOM    118  CD  GLU A  96      -0.431  10.823  -4.632  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       0.390  10.722  -3.696  1.00  0.00           O  
ATOM    120  OE2 GLU A  96      -0.095  11.009  -5.820  1.00  0.00           O  
ATOM    121  H   GLU A  96      -2.714  11.753  -1.921  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -4.330   9.866  -3.218  1.00  0.00           H  
ATOM    123  HB2 GLU A  96      -1.390   9.662  -2.539  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -2.235   8.694  -3.739  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -2.441  10.456  -5.213  1.00  0.00           H  
ATOM    126  HG3 GLU A  96      -2.256  11.670  -3.948  1.00  0.00           H  
ATOM    127  N   LEU A  97      -2.782   8.630  -0.566  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -2.874   7.609   0.471  1.00  0.00           C  
ATOM    129  C   LEU A  97      -4.020   7.913   1.430  1.00  0.00           C  
ATOM    130  O   LEU A  97      -4.594   7.008   2.036  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -1.559   7.512   1.244  1.00  0.00           C  
ATOM    132  CG  LEU A  97      -0.352   7.066   0.416  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       0.887   7.856   0.810  1.00  0.00           C  
ATOM    134  CD2 LEU A  97      -0.115   5.572   0.585  1.00  0.00           C  
ATOM    135  H   LEU A  97      -2.004   9.226  -0.584  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -3.066   6.665  -0.013  1.00  0.00           H  
ATOM    137  HB2 LEU A  97      -1.342   8.483   1.668  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -1.692   6.807   2.052  1.00  0.00           H  
ATOM    139  HG  LEU A  97      -0.551   7.258  -0.628  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       0.756   8.259   1.804  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       1.036   8.665   0.111  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       1.750   7.206   0.796  1.00  0.00           H  
ATOM    143 HD21 LEU A  97      -0.536   5.244   1.525  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.946   5.371   0.578  1.00  0.00           H  
ATOM    145 HD23 LEU A  97      -0.588   5.038  -0.226  1.00  0.00           H  
ATOM    146  N   SER A  98      -4.350   9.194   1.560  1.00  0.00           N  
ATOM    147  CA  SER A  98      -5.428   9.627   2.442  1.00  0.00           C  
ATOM    148  C   SER A  98      -6.706   8.841   2.168  1.00  0.00           C  
ATOM    149  O   SER A  98      -7.367   8.366   3.091  1.00  0.00           O  
ATOM    150  CB  SER A  98      -5.689  11.124   2.263  1.00  0.00           C  
ATOM    151  OG  SER A  98      -6.802  11.543   3.034  1.00  0.00           O  
ATOM    152  H   SER A  98      -3.856   9.866   1.049  1.00  0.00           H  
ATOM    153  HA  SER A  98      -5.116   9.445   3.458  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -4.819  11.679   2.578  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -5.890  11.330   1.222  1.00  0.00           H  
ATOM    156  HG  SER A  98      -6.746  11.160   3.913  1.00  0.00           H  
ATOM    157  N   ASP A  99      -7.045   8.708   0.890  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -8.242   7.980   0.487  1.00  0.00           C  
ATOM    159  C   ASP A  99      -7.968   6.482   0.386  1.00  0.00           C  
ATOM    160  O   ASP A  99      -8.891   5.669   0.449  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -8.751   8.507  -0.856  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -9.692   9.685  -0.696  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -9.231  10.758  -0.253  1.00  0.00           O  
ATOM    164  OD2 ASP A  99     -10.891   9.535  -1.014  1.00  0.00           O  
ATOM    165  H   ASP A  99      -6.476   9.109   0.201  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -8.999   8.146   1.238  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -7.909   8.822  -1.456  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -9.277   7.716  -1.370  1.00  0.00           H  
ATOM    169  N   LEU A 100      -6.698   6.119   0.222  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -6.315   4.717   0.106  1.00  0.00           C  
ATOM    171  C   LEU A 100      -6.450   3.991   1.442  1.00  0.00           C  
ATOM    172  O   LEU A 100      -7.054   2.921   1.512  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -4.881   4.595  -0.415  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -4.677   5.055  -1.861  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -3.211   5.371  -2.120  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -5.174   3.994  -2.831  1.00  0.00           C  
ATOM    177  H   LEU A 100      -6.005   6.810   0.173  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -6.983   4.254  -0.605  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -4.238   5.181   0.223  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -4.582   3.560  -0.346  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -5.247   5.956  -2.029  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -2.596   4.829  -1.417  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -3.045   6.431  -2.000  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -2.951   5.078  -3.126  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -6.191   4.216  -3.118  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -5.138   3.025  -2.355  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -4.546   3.986  -3.710  1.00  0.00           H  
ATOM    188  N   PHE A 101      -5.886   4.570   2.501  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.955   3.954   3.826  1.00  0.00           C  
ATOM    190  C   PHE A 101      -7.402   3.691   4.234  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.735   2.606   4.711  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -5.276   4.839   4.873  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.873   4.095   6.116  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -3.920   3.087   6.062  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.445   4.403   7.340  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.548   2.404   7.205  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.077   3.723   8.485  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.127   2.722   8.418  1.00  0.00           C  
ATOM    199  H   PHE A 101      -5.413   5.424   2.391  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -5.434   3.009   3.776  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.388   5.277   4.444  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.956   5.627   5.162  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.467   2.837   5.115  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.189   5.185   7.394  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -2.804   1.620   7.151  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -5.532   3.973   9.432  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -3.838   2.190   9.311  1.00  0.00           H  
ATOM    208  N   ARG A 102      -8.257   4.691   4.047  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.667   4.568   4.399  1.00  0.00           C  
ATOM    210  C   ARG A 102     -10.334   3.446   3.608  1.00  0.00           C  
ATOM    211  O   ARG A 102     -11.283   2.820   4.080  1.00  0.00           O  
ATOM    212  CB  ARG A 102     -10.396   5.889   4.144  1.00  0.00           C  
ATOM    213  CG  ARG A 102      -9.862   7.047   4.970  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.727   8.288   4.816  1.00  0.00           C  
ATOM    215  NE  ARG A 102      -9.927   9.509   4.754  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -10.397  10.684   4.342  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -11.661  10.802   3.954  1.00  0.00           N  
ATOM    218  NH2 ARG A 102      -9.601  11.744   4.317  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.932   5.533   3.665  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.726   4.333   5.451  1.00  0.00           H  
ATOM    221  HB2 ARG A 102     -10.298   6.144   3.099  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -11.442   5.760   4.378  1.00  0.00           H  
ATOM    223  HG2 ARG A 102      -9.847   6.759   6.010  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -8.858   7.277   4.643  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -11.302   8.200   3.906  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.398   8.350   5.660  1.00  0.00           H  
ATOM    227  HE  ARG A 102      -8.989   9.450   5.034  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -12.266  10.006   3.970  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -12.008  11.687   3.646  1.00  0.00           H  
ATOM    230 HH21 ARG A 102      -8.648  11.661   4.609  1.00  0.00           H  
ATOM    231 HH22 ARG A 102      -9.954  12.627   4.008  1.00  0.00           H  
ATOM    232  N   MET A 103      -9.834   3.200   2.401  1.00  0.00           N  
ATOM    233  CA  MET A 103     -10.385   2.156   1.544  1.00  0.00           C  
ATOM    234  C   MET A 103      -9.652   0.830   1.745  1.00  0.00           C  
ATOM    235  O   MET A 103     -10.169  -0.232   1.397  1.00  0.00           O  
ATOM    236  CB  MET A 103     -10.306   2.581   0.076  1.00  0.00           C  
ATOM    237  CG  MET A 103     -11.623   2.433  -0.671  1.00  0.00           C  
ATOM    238  SD  MET A 103     -12.155   3.966  -1.460  1.00  0.00           S  
ATOM    239  CE  MET A 103     -10.710   4.360  -2.443  1.00  0.00           C  
ATOM    240  H   MET A 103      -9.079   3.734   2.079  1.00  0.00           H  
ATOM    241  HA  MET A 103     -11.422   2.022   1.814  1.00  0.00           H  
ATOM    242  HB2 MET A 103     -10.003   3.617   0.030  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -9.564   1.976  -0.424  1.00  0.00           H  
ATOM    244  HG2 MET A 103     -11.507   1.676  -1.431  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -12.385   2.123   0.030  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -9.843   4.419  -1.801  1.00  0.00           H  
ATOM    247  HE2 MET A 103     -10.858   5.309  -2.936  1.00  0.00           H  
ATOM    248  HE3 MET A 103     -10.557   3.589  -3.184  1.00  0.00           H  
ATOM    249  N   PHE A 104      -8.446   0.896   2.302  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -7.650  -0.302   2.540  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.889  -0.850   3.944  1.00  0.00           C  
ATOM    252  O   PHE A 104      -7.793  -2.056   4.173  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -6.163   0.002   2.344  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -5.441  -1.034   1.531  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -5.155  -2.279   2.069  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -5.047  -0.764   0.231  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -4.490  -3.234   1.324  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -4.382  -1.715  -0.519  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -4.103  -2.952   0.029  1.00  0.00           C  
ATOM    260  H   PHE A 104      -8.082   1.769   2.556  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -7.952  -1.048   1.820  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -6.060   0.950   1.838  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.683   0.062   3.310  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.458  -2.501   3.081  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -5.264   0.204  -0.198  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -4.273  -4.201   1.755  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -4.081  -1.492  -1.531  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -3.583  -3.697  -0.555  1.00  0.00           H  
ATOM    269  N   ASP A 105      -8.198   0.041   4.880  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.448  -0.358   6.260  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.797  -1.061   6.392  1.00  0.00           C  
ATOM    272  O   ASP A 105      -9.859  -2.282   6.531  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.394   0.861   7.184  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.561   0.491   8.646  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.848  -0.691   8.932  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.403   1.383   9.506  1.00  0.00           O  
ATOM    277  H   ASP A 105      -8.258   0.988   4.637  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.669  -1.049   6.548  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -7.440   1.352   7.065  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.183   1.547   6.913  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.877  -0.281   6.350  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.228  -0.829   6.466  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.470  -1.443   7.845  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.486  -2.101   8.068  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.465  -1.883   5.386  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -13.170  -1.344   4.152  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -12.197  -1.127   3.004  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.943  -2.416   2.239  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -13.169  -2.906   1.552  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.763   0.685   6.240  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.925  -0.018   6.320  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.512  -2.289   5.084  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -13.067  -2.677   5.802  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.924  -2.052   3.842  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -13.637  -0.402   4.399  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -12.612  -0.395   2.327  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -11.261  -0.764   3.402  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -11.175  -2.236   1.501  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.603  -3.171   2.934  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -13.827  -2.117   1.389  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -13.644  -3.623   2.136  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.920  -3.332   0.636  1.00  0.00           H  
ATOM    303  N   ASN A 107     -11.537  -1.227   8.764  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -11.655  -1.762  10.115  1.00  0.00           C  
ATOM    305  C   ASN A 107     -11.976  -0.658  11.120  1.00  0.00           C  
ATOM    306  O   ASN A 107     -12.447  -0.931  12.224  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -10.360  -2.471  10.517  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -10.615  -3.730  11.321  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -11.721  -4.271  11.316  1.00  0.00           O  
ATOM    310  ND2 ASN A 107      -9.590  -4.205  12.019  1.00  0.00           N  
ATOM    311  H   ASN A 107     -10.751  -0.697   8.530  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -12.462  -2.479  10.118  1.00  0.00           H  
ATOM    313  HB2 ASN A 107      -9.814  -2.740   9.625  1.00  0.00           H  
ATOM    314  HB3 ASN A 107      -9.759  -1.800  11.113  1.00  0.00           H  
ATOM    315 HD21 ASN A 107      -8.738  -3.722  11.977  1.00  0.00           H  
ATOM    316 HD22 ASN A 107      -9.727  -5.018  12.549  1.00  0.00           H  
ATOM    317  N   ALA A 108     -11.716   0.590  10.734  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -11.977   1.729  11.606  1.00  0.00           C  
ATOM    319  C   ALA A 108     -11.104   1.671  12.855  1.00  0.00           C  
ATOM    320  O   ALA A 108     -11.555   1.983  13.957  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -13.450   1.779  11.987  1.00  0.00           C  
ATOM    322  H   ALA A 108     -11.339   0.747   9.844  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -11.741   2.629  11.056  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -13.982   2.403  11.284  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -13.551   2.189  12.981  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -13.861   0.781  11.965  1.00  0.00           H  
ATOM    327  N   ASP A 109      -9.850   1.270  12.673  1.00  0.00           N  
ATOM    328  CA  ASP A 109      -8.909   1.170  13.783  1.00  0.00           C  
ATOM    329  C   ASP A 109      -7.749   2.143  13.602  1.00  0.00           C  
ATOM    330  O   ASP A 109      -7.317   2.794  14.553  1.00  0.00           O  
ATOM    331  CB  ASP A 109      -8.378  -0.260  13.902  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -7.722  -0.741  12.623  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -7.976  -0.136  11.560  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -6.953  -1.724  12.684  1.00  0.00           O  
ATOM    335  H   ASP A 109      -9.549   1.035  11.771  1.00  0.00           H  
ATOM    336  HA  ASP A 109      -9.438   1.424  14.690  1.00  0.00           H  
ATOM    337  HB2 ASP A 109      -7.648  -0.301  14.696  1.00  0.00           H  
ATOM    338  HB3 ASP A 109      -9.198  -0.923  14.137  1.00  0.00           H  
ATOM    339  N   GLY A 110      -7.250   2.239  12.373  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -6.145   3.138  12.090  1.00  0.00           C  
ATOM    341  C   GLY A 110      -4.876   2.410  11.686  1.00  0.00           C  
ATOM    342  O   GLY A 110      -3.868   3.043  11.372  1.00  0.00           O  
ATOM    343  H   GLY A 110      -7.635   1.698  11.653  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -6.435   3.802  11.289  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -5.942   3.728  12.972  1.00  0.00           H  
ATOM    346  N   TYR A 111      -4.919   1.080  11.692  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -3.757   0.277  11.322  1.00  0.00           C  
ATOM    348  C   TYR A 111      -4.174  -0.915  10.467  1.00  0.00           C  
ATOM    349  O   TYR A 111      -5.352  -1.268  10.415  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -3.025  -0.216  12.575  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -3.039   0.772  13.722  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -2.539   2.058  13.562  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -3.552   0.417  14.963  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -2.549   2.962  14.607  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -3.567   1.316  16.012  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -3.064   2.587  15.829  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -3.077   3.484  16.872  1.00  0.00           O  
ATOM    358  H   TYR A 111      -5.748   0.627  11.951  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -3.092   0.904  10.749  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -3.492  -1.126  12.920  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -1.995  -0.419  12.325  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -2.137   2.349  12.603  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -3.944  -0.580  15.103  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -2.156   3.958  14.463  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -3.970   1.021  16.970  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -2.759   3.054  17.669  1.00  0.00           H  
ATOM    367  N   ILE A 112      -3.205  -1.537   9.795  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -3.494  -2.690   8.949  1.00  0.00           C  
ATOM    369  C   ILE A 112      -2.804  -3.946   9.471  1.00  0.00           C  
ATOM    370  O   ILE A 112      -1.675  -3.892   9.959  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.061  -2.449   7.490  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -3.504  -1.059   7.025  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -3.636  -3.526   6.583  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.229  -0.791   5.560  1.00  0.00           C  
ATOM    375  H   ILE A 112      -2.278  -1.213   9.871  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -4.563  -2.851   8.961  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -1.986  -2.512   7.443  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -4.567  -0.954   7.185  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -2.983  -0.310   7.604  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.557  -3.173   6.145  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -3.830  -4.418   7.160  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -2.928  -3.752   5.799  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.379   0.258   5.351  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -3.902  -1.379   4.954  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.209  -1.061   5.331  1.00  0.00           H  
ATOM    386  N   ASP A 113      -3.493  -5.078   9.366  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -2.952  -6.351   9.828  1.00  0.00           C  
ATOM    388  C   ASP A 113      -3.075  -7.417   8.743  1.00  0.00           C  
ATOM    389  O   ASP A 113      -3.501  -7.131   7.624  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -3.680  -6.808  11.094  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -3.091  -6.199  12.351  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -3.474  -5.061  12.696  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -2.247  -6.861  12.992  1.00  0.00           O  
ATOM    394  H   ASP A 113      -4.389  -5.056   8.970  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -1.907  -6.205  10.056  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -4.718  -6.517  11.029  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -3.616  -7.883  11.171  1.00  0.00           H  
ATOM    398  N   LEU A 114      -2.699  -8.647   9.081  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -2.766  -9.758   8.136  1.00  0.00           C  
ATOM    400  C   LEU A 114      -4.136  -9.826   7.464  1.00  0.00           C  
ATOM    401  O   LEU A 114      -4.255 -10.260   6.318  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -2.469 -11.083   8.846  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -1.233 -11.093   9.757  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -0.182 -10.103   9.272  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -1.627 -10.793  11.197  1.00  0.00           C  
ATOM    406  H   LEU A 114      -2.367  -8.813   9.987  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -2.016  -9.592   7.377  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -3.330 -11.343   9.446  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -2.337 -11.846   8.093  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -0.791 -12.077   9.734  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -0.168 -10.093   8.192  1.00  0.00           H  
ATOM    412 HD12 LEU A 114       0.788 -10.397   9.643  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -0.422  -9.115   9.638  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.090 -11.453  11.862  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -2.690 -10.946  11.319  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -1.382  -9.768  11.431  1.00  0.00           H  
ATOM    417  N   GLU A 115      -5.166  -9.392   8.184  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -6.525  -9.403   7.656  1.00  0.00           C  
ATOM    419  C   GLU A 115      -6.640  -8.495   6.437  1.00  0.00           C  
ATOM    420  O   GLU A 115      -6.889  -8.961   5.325  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -7.518  -8.962   8.734  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -8.714  -9.889   8.833  1.00  0.00           C  
ATOM    423  OE1 GLU A 115      -9.722  -9.634   8.141  1.00  0.00           O  
ATOM    424  OE2 GLU A 115      -8.642 -10.871   9.602  1.00  0.00           O  
ATOM    425  H   GLU A 115      -5.008  -9.056   9.091  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -6.757 -10.414   7.358  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -7.018  -8.948   9.691  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -7.874  -7.968   8.505  1.00  0.00           H  
ATOM    429  N   GLU A 116      -6.456  -7.197   6.652  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.537  -6.227   5.568  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.436  -6.471   4.541  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.609  -6.191   3.355  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.436  -4.804   6.118  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -7.767  -4.239   6.588  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -7.682  -3.614   7.967  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.045  -2.548   8.097  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -8.254  -4.190   8.916  1.00  0.00           O  
ATOM    438  H   GLU A 116      -6.259  -6.885   7.560  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.495  -6.350   5.085  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -5.753  -4.801   6.953  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.049  -4.158   5.344  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -8.090  -3.484   5.887  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.493  -5.038   6.614  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.307  -7.002   5.003  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.181  -7.291   4.119  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.630  -8.139   2.933  1.00  0.00           C  
ATOM    447  O   LEU A 117      -3.024  -8.099   1.862  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.070  -8.008   4.890  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -0.803  -7.181   5.116  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.090  -6.927   3.797  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -1.142  -5.867   5.803  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.230  -7.209   5.957  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.802  -6.351   3.748  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -2.461  -8.300   5.854  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -1.797  -8.900   4.346  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.131  -7.732   5.758  1.00  0.00           H  
ATOM    457 HD11 LEU A 117      -0.720  -6.328   3.156  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.120  -7.870   3.314  1.00  0.00           H  
ATOM    459 HD13 LEU A 117       0.836  -6.404   3.983  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -2.075  -5.970   6.338  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -1.237  -5.087   5.061  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -0.356  -5.609   6.497  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.701  -8.901   3.129  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.235  -9.749   2.073  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.738  -8.902   0.911  1.00  0.00           C  
ATOM    466  O   LYS A 118      -5.686  -9.321  -0.245  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.364 -10.624   2.617  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -7.011 -11.508   1.564  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -8.356 -12.032   2.034  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -9.328 -10.897   2.319  1.00  0.00           C  
ATOM    471  NZ  LYS A 118     -10.736 -11.377   2.392  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.146  -8.888   4.002  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.436 -10.382   1.721  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -5.969 -11.259   3.395  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.127  -9.986   3.038  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -7.155 -10.933   0.662  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -6.359 -12.345   1.360  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -8.773 -12.666   1.266  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -8.210 -12.606   2.938  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -9.063 -10.441   3.261  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -9.247 -10.164   1.530  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.948 -11.988   1.578  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118     -11.390 -10.569   2.385  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118     -10.883 -11.919   3.267  1.00  0.00           H  
ATOM    485  N   ILE A 119      -6.218  -7.703   1.227  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -6.724  -6.787   0.211  1.00  0.00           C  
ATOM    487  C   ILE A 119      -5.697  -6.592  -0.904  1.00  0.00           C  
ATOM    488  O   ILE A 119      -6.053  -6.292  -2.044  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -7.089  -5.420   0.827  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -8.196  -5.591   1.868  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -7.521  -4.436  -0.252  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -8.063  -4.662   3.054  1.00  0.00           C  
ATOM    493  H   ILE A 119      -6.227  -7.425   2.168  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -7.620  -7.220  -0.211  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -6.210  -5.022   1.310  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -9.152  -5.398   1.403  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -8.180  -6.606   2.237  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -8.284  -4.889  -0.868  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -6.670  -4.177  -0.865  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -7.915  -3.544   0.212  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.567  -3.731   2.841  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -7.018  -4.469   3.245  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.510  -5.122   3.922  1.00  0.00           H  
ATOM    504  N   MET A 120      -4.423  -6.775  -0.567  1.00  0.00           N  
ATOM    505  CA  MET A 120      -3.346  -6.631  -1.540  1.00  0.00           C  
ATOM    506  C   MET A 120      -3.296  -7.847  -2.455  1.00  0.00           C  
ATOM    507  O   MET A 120      -3.106  -7.723  -3.665  1.00  0.00           O  
ATOM    508  CB  MET A 120      -1.998  -6.461  -0.829  1.00  0.00           C  
ATOM    509  CG  MET A 120      -2.077  -5.654   0.458  1.00  0.00           C  
ATOM    510  SD  MET A 120      -0.921  -4.270   0.488  1.00  0.00           S  
ATOM    511  CE  MET A 120      -1.397  -3.463   2.014  1.00  0.00           C  
ATOM    512  H   MET A 120      -4.202  -7.020   0.355  1.00  0.00           H  
ATOM    513  HA  MET A 120      -3.547  -5.753  -2.135  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -1.607  -7.439  -0.591  1.00  0.00           H  
ATOM    515  HB3 MET A 120      -1.313  -5.965  -1.500  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -3.079  -5.268   0.565  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.855  -6.308   1.289  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -2.316  -3.898   2.379  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -1.544  -2.409   1.833  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.619  -3.597   2.750  1.00  0.00           H  
ATOM    521  N   LEU A 121      -3.472  -9.024  -1.864  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -3.454 -10.272  -2.616  1.00  0.00           C  
ATOM    523  C   LEU A 121      -4.724 -10.419  -3.447  1.00  0.00           C  
ATOM    524  O   LEU A 121      -4.696 -10.967  -4.548  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -3.316 -11.459  -1.663  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -2.724 -12.725  -2.281  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -2.005 -13.546  -1.223  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -3.814 -13.551  -2.948  1.00  0.00           C  
ATOM    529  H   LEU A 121      -3.622  -9.053  -0.895  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -2.603 -10.250  -3.280  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.687 -11.158  -0.838  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -4.296 -11.699  -1.277  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -2.003 -12.447  -3.036  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.626 -14.454  -1.666  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -2.695 -13.792  -0.430  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -1.185 -12.972  -0.819  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -3.408 -14.504  -3.253  1.00  0.00           H  
ATOM    538 HD22 LEU A 121      -4.184 -13.024  -3.815  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -4.623 -13.710  -2.251  1.00  0.00           H  
ATOM    540  N   GLN A 122      -5.836  -9.923  -2.913  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -7.120  -9.997  -3.606  1.00  0.00           C  
ATOM    542  C   GLN A 122      -6.989  -9.537  -5.056  1.00  0.00           C  
ATOM    543  O   GLN A 122      -7.737  -9.978  -5.928  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -8.164  -9.146  -2.878  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -9.171  -9.966  -2.088  1.00  0.00           C  
ATOM    546  CD  GLN A 122     -10.232 -10.593  -2.971  1.00  0.00           C  
ATOM    547  OE1 GLN A 122     -10.816  -9.928  -3.827  1.00  0.00           O  
ATOM    548  NE2 GLN A 122     -10.487 -11.880  -2.767  1.00  0.00           N  
ATOM    549  H   GLN A 122      -5.794  -9.496  -2.032  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -7.441 -11.028  -3.597  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -7.656  -8.483  -2.193  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -8.703  -8.556  -3.604  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -8.647 -10.753  -1.567  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -9.656  -9.321  -1.370  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -9.984 -12.347  -2.067  1.00  0.00           H  
ATOM    556 HE22 GLN A 122     -11.169 -12.311  -3.324  1.00  0.00           H  
ATOM    557  N   ALA A 123      -6.031  -8.649  -5.306  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -5.801  -8.132  -6.649  1.00  0.00           C  
ATOM    559  C   ALA A 123      -5.259  -9.220  -7.570  1.00  0.00           C  
ATOM    560  O   ALA A 123      -5.634  -9.299  -8.740  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -4.843  -6.952  -6.601  1.00  0.00           C  
ATOM    562  H   ALA A 123      -5.465  -8.335  -4.570  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -6.746  -7.783  -7.038  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -5.019  -6.381  -5.702  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -5.004  -6.322  -7.464  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -3.825  -7.314  -6.605  1.00  0.00           H  
ATOM    567  N   THR A 124      -4.373 -10.056  -7.037  1.00  0.00           N  
ATOM    568  CA  THR A 124      -3.780 -11.137  -7.817  1.00  0.00           C  
ATOM    569  C   THR A 124      -4.521 -12.452  -7.589  1.00  0.00           C  
ATOM    570  O   THR A 124      -4.899 -13.135  -8.541  1.00  0.00           O  
ATOM    571  CB  THR A 124      -2.299 -11.300  -7.465  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -1.680 -12.242  -8.322  1.00  0.00           O  
ATOM    573  CG2 THR A 124      -2.062 -11.752  -6.041  1.00  0.00           C  
ATOM    574  H   THR A 124      -4.111  -9.942  -6.099  1.00  0.00           H  
ATOM    575  HA  THR A 124      -3.862 -10.872  -8.861  1.00  0.00           H  
ATOM    576  HB  THR A 124      -1.804 -10.349  -7.594  1.00  0.00           H  
ATOM    577  HG1 THR A 124      -0.728 -12.207  -8.203  1.00  0.00           H  
ATOM    578 HG21 THR A 124      -2.386 -12.775  -5.928  1.00  0.00           H  
ATOM    579 HG22 THR A 124      -2.620 -11.121  -5.365  1.00  0.00           H  
ATOM    580 HG23 THR A 124      -1.009 -11.680  -5.813  1.00  0.00           H  
ATOM    581  N   GLY A 125      -4.726 -12.801  -6.323  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -5.423 -14.032  -5.990  1.00  0.00           C  
ATOM    583  C   GLY A 125      -4.873 -15.239  -6.727  1.00  0.00           C  
ATOM    584  O   GLY A 125      -5.617 -16.164  -7.054  1.00  0.00           O  
ATOM    585  H   GLY A 125      -4.405 -12.217  -5.606  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -5.336 -14.205  -4.928  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -6.467 -13.918  -6.239  1.00  0.00           H  
ATOM    588  N   GLU A 126      -3.570 -15.233  -6.992  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -2.934 -16.340  -7.698  1.00  0.00           C  
ATOM    590  C   GLU A 126      -1.480 -16.511  -7.267  1.00  0.00           C  
ATOM    591  O   GLU A 126      -0.872 -15.597  -6.712  1.00  0.00           O  
ATOM    592  CB  GLU A 126      -3.004 -16.112  -9.209  1.00  0.00           C  
ATOM    593  CG  GLU A 126      -3.229 -17.387 -10.006  1.00  0.00           C  
ATOM    594  CD  GLU A 126      -2.574 -17.341 -11.373  1.00  0.00           C  
ATOM    595  OE1 GLU A 126      -2.981 -16.496 -12.198  1.00  0.00           O  
ATOM    596  OE2 GLU A 126      -1.655 -18.150 -11.618  1.00  0.00           O  
ATOM    597  H   GLU A 126      -3.026 -14.467  -6.710  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -3.476 -17.241  -7.455  1.00  0.00           H  
ATOM    599  HB2 GLU A 126      -3.816 -15.433  -9.422  1.00  0.00           H  
ATOM    600  HB3 GLU A 126      -2.077 -15.666  -9.538  1.00  0.00           H  
ATOM    601  HG2 GLU A 126      -2.817 -18.219  -9.455  1.00  0.00           H  
ATOM    602  HG3 GLU A 126      -4.291 -17.533 -10.136  1.00  0.00           H  
ATOM    603  N   THR A 127      -0.932 -17.693  -7.535  1.00  0.00           N  
ATOM    604  CA  THR A 127       0.452 -18.002  -7.189  1.00  0.00           C  
ATOM    605  C   THR A 127       0.662 -17.997  -5.672  1.00  0.00           C  
ATOM    606  O   THR A 127       0.392 -18.994  -5.001  1.00  0.00           O  
ATOM    607  CB  THR A 127       1.404 -17.019  -7.881  1.00  0.00           C  
ATOM    608  OG1 THR A 127       1.323 -17.152  -9.289  1.00  0.00           O  
ATOM    609  CG2 THR A 127       2.854 -17.206  -7.488  1.00  0.00           C  
ATOM    610  H   THR A 127      -1.472 -18.376  -7.984  1.00  0.00           H  
ATOM    611  HA  THR A 127       0.660 -18.993  -7.553  1.00  0.00           H  
ATOM    612  HB  THR A 127       1.118 -16.010  -7.621  1.00  0.00           H  
ATOM    613  HG1 THR A 127       1.633 -18.023  -9.547  1.00  0.00           H  
ATOM    614 HG21 THR A 127       3.064 -16.631  -6.598  1.00  0.00           H  
ATOM    615 HG22 THR A 127       3.492 -16.870  -8.292  1.00  0.00           H  
ATOM    616 HG23 THR A 127       3.042 -18.252  -7.293  1.00  0.00           H  
ATOM    617  N   ILE A 128       1.151 -16.880  -5.137  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.404 -16.754  -3.701  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.247 -17.309  -2.869  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.312 -18.436  -2.379  1.00  0.00           O  
ATOM    621  CB  ILE A 128       1.655 -15.284  -3.296  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       0.955 -14.328  -4.264  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.147 -14.991  -3.250  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       0.492 -13.044  -3.613  1.00  0.00           C  
ATOM    625  H   ILE A 128       1.354 -16.123  -5.721  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.296 -17.321  -3.474  1.00  0.00           H  
ATOM    627  HB  ILE A 128       1.256 -15.136  -2.304  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       1.637 -14.070  -5.060  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.090 -14.822  -4.685  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       3.303 -13.922  -3.278  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       3.630 -15.449  -4.100  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.565 -15.392  -2.338  1.00  0.00           H  
ATOM    633 HD11 ILE A 128      -0.187 -12.529  -4.275  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.347 -12.415  -3.412  1.00  0.00           H  
ATOM    635 HD13 ILE A 128      -0.012 -13.272  -2.686  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.805 -16.511  -2.711  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.972 -16.921  -1.937  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.592 -17.202  -0.485  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.851 -18.142  -0.196  1.00  0.00           O  
ATOM    640  CB  THR A 129      -2.622 -18.161  -2.558  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -1.953 -19.341  -2.149  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -2.632 -18.140  -4.072  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.797 -15.623  -3.123  1.00  0.00           H  
ATOM    644  HA  THR A 129      -2.682 -16.108  -1.956  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.648 -18.221  -2.223  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -2.326 -19.649  -1.320  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -3.371 -17.431  -4.417  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.875 -19.124  -4.444  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -1.658 -17.848  -4.434  1.00  0.00           H  
ATOM    650  N   GLU A 130      -2.111 -16.381   0.425  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -1.838 -16.533   1.853  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.390 -16.177   2.187  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.132 -15.249   2.951  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.148 -17.963   2.309  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.360 -18.057   3.222  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -3.500 -19.422   3.866  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -3.302 -20.434   3.161  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -3.810 -19.479   5.074  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.697 -15.655   0.129  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.488 -15.853   2.382  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -2.331 -18.575   1.439  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -1.293 -18.354   2.841  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -3.265 -17.316   4.002  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -4.248 -17.855   2.641  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.553 -16.925   1.618  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.976 -16.692   1.864  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.327 -15.207   1.785  1.00  0.00           C  
ATOM    668  O   ASP A 131       2.895 -14.646   2.721  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.820 -17.479   0.860  1.00  0.00           C  
ATOM    670  CG  ASP A 131       2.836 -18.966   1.157  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.470 -19.364   2.157  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       2.213 -19.731   0.392  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.286 -17.656   1.023  1.00  0.00           H  
ATOM    674  HA  ASP A 131       2.199 -17.046   2.859  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       2.418 -17.334  -0.132  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.836 -17.114   0.889  1.00  0.00           H  
ATOM    677  N   ASP A 132       1.989 -14.577   0.664  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.276 -13.159   0.471  1.00  0.00           C  
ATOM    679  C   ASP A 132       1.640 -12.311   1.571  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.077 -11.191   1.831  1.00  0.00           O  
ATOM    681  CB  ASP A 132       1.780 -12.694  -0.898  1.00  0.00           C  
ATOM    682  CG  ASP A 132       2.450 -11.411  -1.350  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       2.032 -10.328  -0.888  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       3.391 -11.489  -2.167  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.540 -15.076  -0.050  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.347 -13.032   0.515  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       1.986 -13.461  -1.629  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       0.715 -12.525  -0.851  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.610 -12.851   2.217  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.073 -12.136   3.287  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.862 -11.913   4.470  1.00  0.00           C  
ATOM    692  O   ILE A 133       1.021 -10.790   4.949  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.317 -12.900   3.783  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.189 -13.344   2.603  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.115 -12.035   4.746  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.834 -12.198   1.856  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.305 -13.748   1.971  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.390 -11.178   2.903  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -0.982 -13.773   4.322  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.582 -13.895   1.901  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -2.976 -13.986   2.971  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -1.513 -11.192   5.054  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -2.386 -12.619   5.613  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -3.009 -11.679   4.257  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.530 -12.226   0.821  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -2.527 -11.261   2.297  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -3.910 -12.290   1.918  1.00  0.00           H  
ATOM    708  N   GLU A 134       1.475 -12.995   4.936  1.00  0.00           N  
ATOM    709  CA  GLU A 134       2.395 -12.931   6.065  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.755 -12.384   5.640  1.00  0.00           C  
ATOM    711  O   GLU A 134       4.514 -11.877   6.466  1.00  0.00           O  
ATOM    712  CB  GLU A 134       2.564 -14.320   6.683  1.00  0.00           C  
ATOM    713  CG  GLU A 134       1.553 -14.627   7.776  1.00  0.00           C  
ATOM    714  CD  GLU A 134       2.101 -15.571   8.828  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       2.796 -16.539   8.453  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.834 -15.343  10.026  1.00  0.00           O  
ATOM    717  H   GLU A 134       1.303 -13.860   4.510  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.968 -12.269   6.803  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       2.458 -15.063   5.905  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       3.554 -14.395   7.107  1.00  0.00           H  
ATOM    721  HG2 GLU A 134       1.270 -13.703   8.256  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.681 -15.079   7.325  1.00  0.00           H  
ATOM    723  N   GLU A 135       4.060 -12.493   4.351  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.333 -12.014   3.826  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.267 -10.530   3.484  1.00  0.00           C  
ATOM    726  O   GLU A 135       6.234  -9.796   3.688  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.735 -12.819   2.589  1.00  0.00           C  
ATOM    728  CG  GLU A 135       7.223 -13.121   2.518  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.575 -14.056   1.378  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       6.918 -13.975   0.319  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       8.507 -14.871   1.544  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.418 -12.910   3.739  1.00  0.00           H  
ATOM    733  HA  GLU A 135       6.079 -12.155   4.594  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       5.200 -13.757   2.595  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       5.460 -12.262   1.706  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.759 -12.194   2.380  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       7.530 -13.578   3.447  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.126 -10.089   2.964  1.00  0.00           N  
ATOM    739  CA  LEU A 136       3.957  -8.687   2.602  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.824  -7.823   3.849  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.472  -6.784   3.971  1.00  0.00           O  
ATOM    742  CB  LEU A 136       2.730  -8.499   1.706  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.429  -7.046   1.320  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       3.720  -6.279   1.081  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       1.540  -6.991   0.087  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.385 -10.716   2.824  1.00  0.00           H  
ATOM    747  HA  LEU A 136       4.838  -8.379   2.060  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       2.882  -9.067   0.799  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       1.869  -8.897   2.221  1.00  0.00           H  
ATOM    750  HG  LEU A 136       1.904  -6.567   2.134  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.051  -5.838   2.009  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       3.548  -5.501   0.352  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       4.477  -6.955   0.714  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.981  -7.583  -0.702  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       1.445  -5.966  -0.242  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       0.563  -7.383   0.329  1.00  0.00           H  
ATOM    757  N   MET A 137       2.979  -8.263   4.775  1.00  0.00           N  
ATOM    758  CA  MET A 137       2.753  -7.539   6.022  1.00  0.00           C  
ATOM    759  C   MET A 137       4.074  -7.112   6.657  1.00  0.00           C  
ATOM    760  O   MET A 137       4.143  -6.091   7.340  1.00  0.00           O  
ATOM    761  CB  MET A 137       1.960  -8.404   7.003  1.00  0.00           C  
ATOM    762  CG  MET A 137       1.207  -7.600   8.051  1.00  0.00           C  
ATOM    763  SD  MET A 137       1.924  -7.757   9.699  1.00  0.00           S  
ATOM    764  CE  MET A 137       1.826  -6.064  10.273  1.00  0.00           C  
ATOM    765  H   MET A 137       2.495  -9.098   4.614  1.00  0.00           H  
ATOM    766  HA  MET A 137       2.178  -6.655   5.791  1.00  0.00           H  
ATOM    767  HB2 MET A 137       1.244  -8.993   6.448  1.00  0.00           H  
ATOM    768  HB3 MET A 137       2.643  -9.070   7.510  1.00  0.00           H  
ATOM    769  HG2 MET A 137       1.224  -6.559   7.766  1.00  0.00           H  
ATOM    770  HG3 MET A 137       0.185  -7.946   8.084  1.00  0.00           H  
ATOM    771  HE1 MET A 137       2.309  -5.413   9.558  1.00  0.00           H  
ATOM    772  HE2 MET A 137       2.321  -5.978  11.229  1.00  0.00           H  
ATOM    773  HE3 MET A 137       0.790  -5.778  10.377  1.00  0.00           H  
ATOM    774  N   LYS A 138       5.122  -7.897   6.421  1.00  0.00           N  
ATOM    775  CA  LYS A 138       6.440  -7.594   6.967  1.00  0.00           C  
ATOM    776  C   LYS A 138       6.904  -6.209   6.523  1.00  0.00           C  
ATOM    777  O   LYS A 138       7.688  -5.555   7.211  1.00  0.00           O  
ATOM    778  CB  LYS A 138       7.453  -8.651   6.526  1.00  0.00           C  
ATOM    779  CG  LYS A 138       8.469  -9.007   7.601  1.00  0.00           C  
ATOM    780  CD  LYS A 138       9.845  -8.446   7.278  1.00  0.00           C  
ATOM    781  CE  LYS A 138      10.949  -9.400   7.706  1.00  0.00           C  
ATOM    782  NZ  LYS A 138      11.060 -10.568   6.790  1.00  0.00           N  
ATOM    783  H   LYS A 138       5.007  -8.698   5.865  1.00  0.00           H  
ATOM    784  HA  LYS A 138       6.364  -7.607   8.044  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.921  -9.550   6.253  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.987  -8.283   5.662  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       8.138  -8.599   8.544  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       8.537 -10.083   7.676  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       9.917  -8.284   6.213  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       9.971  -7.507   7.797  1.00  0.00           H  
ATOM    791  HE2 LYS A 138      11.887  -8.866   7.709  1.00  0.00           H  
ATOM    792  HE3 LYS A 138      10.734  -9.754   8.704  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138      10.405 -11.319   7.088  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138      12.029 -10.943   6.804  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138      10.825 -10.283   5.817  1.00  0.00           H  
ATOM    796  N   ASP A 139       6.414  -5.769   5.367  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.776  -4.464   4.828  1.00  0.00           C  
ATOM    798  C   ASP A 139       6.024  -3.349   5.547  1.00  0.00           C  
ATOM    799  O   ASP A 139       6.625  -2.380   6.010  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.479  -4.409   3.329  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.667  -4.833   2.488  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.680  -4.103   2.481  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.584  -5.896   1.837  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.794  -6.337   4.864  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.836  -4.324   4.981  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       5.652  -5.067   3.108  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       6.211  -3.398   3.058  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.704  -3.492   5.638  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.893  -2.488   6.304  1.00  0.00           C  
ATOM    810  C   GLY A 140       4.374  -2.196   7.712  1.00  0.00           C  
ATOM    811  O   GLY A 140       4.824  -1.088   8.005  1.00  0.00           O  
ATOM    812  H   GLY A 140       4.278  -4.286   5.251  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.926  -1.575   5.728  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.870  -2.835   6.350  1.00  0.00           H  
ATOM    815  N   ASP A 141       4.281  -3.194   8.583  1.00  0.00           N  
ATOM    816  CA  ASP A 141       4.710  -3.042   9.967  1.00  0.00           C  
ATOM    817  C   ASP A 141       6.203  -3.325  10.105  1.00  0.00           C  
ATOM    818  O   ASP A 141       6.627  -4.481  10.135  1.00  0.00           O  
ATOM    819  CB  ASP A 141       3.910  -3.979  10.874  1.00  0.00           C  
ATOM    820  CG  ASP A 141       4.308  -3.856  12.332  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       4.658  -2.736  12.759  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       4.271  -4.880  13.045  1.00  0.00           O  
ATOM    823  H   ASP A 141       3.915  -4.054   8.287  1.00  0.00           H  
ATOM    824  HA  ASP A 141       4.521  -2.021  10.262  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       2.859  -3.743  10.786  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       4.073  -5.000  10.559  1.00  0.00           H  
ATOM    827  N   LYS A 142       6.996  -2.261  10.186  1.00  0.00           N  
ATOM    828  CA  LYS A 142       8.442  -2.392  10.318  1.00  0.00           C  
ATOM    829  C   LYS A 142       8.958  -1.570  11.495  1.00  0.00           C  
ATOM    830  O   LYS A 142      10.053  -1.010  11.442  1.00  0.00           O  
ATOM    831  CB  LYS A 142       9.131  -1.945   9.028  1.00  0.00           C  
ATOM    832  CG  LYS A 142      10.153  -2.942   8.507  1.00  0.00           C  
ATOM    833  CD  LYS A 142      10.883  -2.404   7.287  1.00  0.00           C  
ATOM    834  CE  LYS A 142      10.130  -2.716   6.004  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.689  -3.908   5.307  1.00  0.00           N  
ATOM    836  H   LYS A 142       6.598  -1.366  10.154  1.00  0.00           H  
ATOM    837  HA  LYS A 142       8.667  -3.433  10.494  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       8.381  -1.799   8.266  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       9.635  -1.007   9.209  1.00  0.00           H  
ATOM    840  HG2 LYS A 142      10.874  -3.145   9.285  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       9.645  -3.856   8.237  1.00  0.00           H  
ATOM    842  HD2 LYS A 142      10.983  -1.333   7.382  1.00  0.00           H  
ATOM    843  HD3 LYS A 142      11.863  -2.856   7.238  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       9.095  -2.906   6.246  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.195  -1.862   5.346  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142      10.620  -3.784   4.276  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      10.162  -4.761   5.578  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142      11.689  -4.035   5.564  1.00  0.00           H  
ATOM    849  N   ASN A 143       8.161  -1.504  12.554  1.00  0.00           N  
ATOM    850  CA  ASN A 143       8.532  -0.752  13.747  1.00  0.00           C  
ATOM    851  C   ASN A 143       8.670  -1.671  14.960  1.00  0.00           C  
ATOM    852  O   ASN A 143       8.827  -1.203  16.087  1.00  0.00           O  
ATOM    853  CB  ASN A 143       7.494   0.334  14.033  1.00  0.00           C  
ATOM    854  CG  ASN A 143       7.812   1.638  13.329  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       8.970   1.926  13.024  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       6.784   2.437  13.068  1.00  0.00           N  
ATOM    857  H   ASN A 143       7.302  -1.973  12.533  1.00  0.00           H  
ATOM    858  HA  ASN A 143       9.486  -0.282  13.558  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       6.525  -0.006  13.698  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       7.458   0.518  15.096  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       5.889   2.143  13.341  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       6.961   3.287  12.614  1.00  0.00           H  
ATOM    863  N   ASN A 144       8.613  -2.980  14.724  1.00  0.00           N  
ATOM    864  CA  ASN A 144       8.735  -3.954  15.802  1.00  0.00           C  
ATOM    865  C   ASN A 144       7.618  -3.778  16.827  1.00  0.00           C  
ATOM    866  O   ASN A 144       7.864  -3.766  18.034  1.00  0.00           O  
ATOM    867  CB  ASN A 144      10.098  -3.816  16.482  1.00  0.00           C  
ATOM    868  CG  ASN A 144      10.505  -5.075  17.223  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       9.660  -5.810  17.732  1.00  0.00           O  
ATOM    870  ND2 ASN A 144      11.807  -5.328  17.287  1.00  0.00           N  
ATOM    871  H   ASN A 144       8.489  -3.299  13.807  1.00  0.00           H  
ATOM    872  HA  ASN A 144       8.658  -4.940  15.368  1.00  0.00           H  
ATOM    873  HB2 ASN A 144      10.846  -3.604  15.732  1.00  0.00           H  
ATOM    874  HB3 ASN A 144      10.059  -3.000  17.188  1.00  0.00           H  
ATOM    875 HD21 ASN A 144      12.423  -4.698  16.858  1.00  0.00           H  
ATOM    876 HD22 ASN A 144      12.099  -6.135  17.760  1.00  0.00           H  
ATOM    877  N   ASP A 145       6.390  -3.644  16.338  1.00  0.00           N  
ATOM    878  CA  ASP A 145       5.234  -3.470  17.211  1.00  0.00           C  
ATOM    879  C   ASP A 145       4.175  -4.531  16.929  1.00  0.00           C  
ATOM    880  O   ASP A 145       3.597  -5.106  17.851  1.00  0.00           O  
ATOM    881  CB  ASP A 145       4.636  -2.074  17.027  1.00  0.00           C  
ATOM    882  CG  ASP A 145       4.277  -1.784  15.583  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       5.185  -1.420  14.807  1.00  0.00           O  
ATOM    884  OD2 ASP A 145       3.087  -1.920  15.229  1.00  0.00           O  
ATOM    885  H   ASP A 145       6.257  -3.662  15.367  1.00  0.00           H  
ATOM    886  HA  ASP A 145       5.570  -3.576  18.232  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       3.740  -1.991  17.625  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       5.353  -1.336  17.357  1.00  0.00           H  
ATOM    889  N   GLY A 146       3.926  -4.785  15.648  1.00  0.00           N  
ATOM    890  CA  GLY A 146       2.936  -5.776  15.266  1.00  0.00           C  
ATOM    891  C   GLY A 146       1.754  -5.170  14.532  1.00  0.00           C  
ATOM    892  O   GLY A 146       0.718  -5.817  14.375  1.00  0.00           O  
ATOM    893  H   GLY A 146       4.418  -4.295  14.957  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       3.406  -6.508  14.626  1.00  0.00           H  
ATOM    895  HA3 GLY A 146       2.577  -6.271  16.156  1.00  0.00           H  
ATOM    896  N   ARG A 147       1.906  -3.928  14.081  1.00  0.00           N  
ATOM    897  CA  ARG A 147       0.840  -3.241  13.361  1.00  0.00           C  
ATOM    898  C   ARG A 147       1.404  -2.118  12.494  1.00  0.00           C  
ATOM    899  O   ARG A 147       2.464  -1.566  12.789  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -0.186  -2.675  14.346  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -1.397  -3.571  14.547  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -2.323  -3.021  15.619  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -1.715  -3.072  16.946  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -2.385  -2.864  18.077  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -3.684  -2.591  18.047  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -1.755  -2.929  19.242  1.00  0.00           N  
ATOM    907  H   ARG A 147       2.754  -3.462  14.235  1.00  0.00           H  
ATOM    908  HA  ARG A 147       0.353  -3.962  12.723  1.00  0.00           H  
ATOM    909  HB2 ARG A 147       0.293  -2.533  15.303  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -0.530  -1.718  13.980  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -1.940  -3.640  13.616  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -1.060  -4.553  14.843  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -2.559  -1.995  15.381  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -3.231  -3.606  15.626  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -0.757  -3.272  16.998  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -4.165  -2.540  17.172  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -4.182  -2.436  18.900  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -0.777  -3.135  19.271  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -2.259  -2.773  20.092  1.00  0.00           H  
ATOM    920  N   ILE A 148       0.686  -1.785  11.426  1.00  0.00           N  
ATOM    921  CA  ILE A 148       1.111  -0.728  10.517  1.00  0.00           C  
ATOM    922  C   ILE A 148       0.114   0.427  10.535  1.00  0.00           C  
ATOM    923  O   ILE A 148      -1.090   0.215  10.414  1.00  0.00           O  
ATOM    924  CB  ILE A 148       1.272  -1.268   9.079  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       2.109  -0.309   8.232  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -0.078  -1.520   8.431  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       1.397   0.979   7.885  1.00  0.00           C  
ATOM    928  H   ILE A 148      -0.151  -2.262  11.244  1.00  0.00           H  
ATOM    929  HA  ILE A 148       2.072  -0.365  10.853  1.00  0.00           H  
ATOM    930  HB  ILE A 148       1.781  -2.215   9.140  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       3.008  -0.054   8.772  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       2.377  -0.799   7.307  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.680  -2.135   9.081  1.00  0.00           H  
ATOM    934 HG22 ILE A 148       0.068  -2.027   7.487  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -0.578  -0.577   8.260  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       1.828   1.787   8.452  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.348   0.889   8.124  1.00  0.00           H  
ATOM    938 HD13 ILE A 148       1.511   1.178   6.831  1.00  0.00           H  
ATOM    939  N   ASP A 149       0.619   1.647  10.702  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -0.242   2.824  10.756  1.00  0.00           C  
ATOM    941  C   ASP A 149       0.018   3.769   9.586  1.00  0.00           C  
ATOM    942  O   ASP A 149       1.004   3.631   8.865  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -0.035   3.568  12.076  1.00  0.00           C  
ATOM    944  CG  ASP A 149       1.380   4.090  12.230  1.00  0.00           C  
ATOM    945  OD1 ASP A 149       1.826   4.864  11.357  1.00  0.00           O  
ATOM    946  OD2 ASP A 149       2.043   3.724  13.223  1.00  0.00           O  
ATOM    947  H   ASP A 149       1.588   1.755  10.805  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -1.266   2.486  10.705  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -0.714   4.407  12.121  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -0.243   2.898  12.897  1.00  0.00           H  
ATOM    951  N   TYR A 150      -0.888   4.730   9.412  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -0.794   5.719   8.336  1.00  0.00           C  
ATOM    953  C   TYR A 150       0.653   6.119   8.046  1.00  0.00           C  
ATOM    954  O   TYR A 150       1.107   6.052   6.904  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -1.610   6.961   8.700  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.714   7.270   7.716  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -2.423   7.730   6.439  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -4.048   7.103   8.066  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -3.429   8.015   5.537  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -5.060   7.384   7.170  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -4.747   7.840   5.908  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -5.755   8.120   5.015  1.00  0.00           O  
ATOM    963  H   TYR A 150      -1.650   4.773  10.027  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.215   5.276   7.446  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -2.063   6.814   9.669  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -0.953   7.818   8.742  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.392   7.864   6.151  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -4.290   6.746   9.057  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -3.179   8.374   4.548  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -6.091   7.247   7.461  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -6.078   9.012   5.165  1.00  0.00           H  
ATOM    972  N   ASP A 151       1.369   6.539   9.084  1.00  0.00           N  
ATOM    973  CA  ASP A 151       2.762   6.956   8.939  1.00  0.00           C  
ATOM    974  C   ASP A 151       3.568   5.935   8.138  1.00  0.00           C  
ATOM    975  O   ASP A 151       4.342   6.298   7.253  1.00  0.00           O  
ATOM    976  CB  ASP A 151       3.401   7.160  10.314  1.00  0.00           C  
ATOM    977  CG  ASP A 151       4.749   7.848  10.229  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       5.586   7.416   9.410  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       4.968   8.820  10.983  1.00  0.00           O  
ATOM    980  H   ASP A 151       0.951   6.574   9.970  1.00  0.00           H  
ATOM    981  HA  ASP A 151       2.771   7.896   8.407  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       2.746   7.766  10.922  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       3.537   6.198  10.786  1.00  0.00           H  
ATOM    984  N   GLU A 152       3.383   4.658   8.456  1.00  0.00           N  
ATOM    985  CA  GLU A 152       4.096   3.589   7.766  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.392   3.209   6.465  1.00  0.00           C  
ATOM    987  O   GLU A 152       4.030   2.752   5.517  1.00  0.00           O  
ATOM    988  CB  GLU A 152       4.222   2.364   8.674  1.00  0.00           C  
ATOM    989  CG  GLU A 152       5.562   2.268   9.383  1.00  0.00           C  
ATOM    990  CD  GLU A 152       5.484   1.472  10.671  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       4.699   1.860  11.562  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       6.208   0.461  10.789  1.00  0.00           O  
ATOM    993  H   GLU A 152       2.754   4.430   9.172  1.00  0.00           H  
ATOM    994  HA  GLU A 152       5.085   3.952   7.531  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       3.445   2.404   9.423  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       4.089   1.472   8.078  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       6.270   1.787   8.724  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       5.906   3.266   9.613  1.00  0.00           H  
ATOM    999  N   PHE A 153       2.076   3.398   6.426  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.294   3.070   5.238  1.00  0.00           C  
ATOM   1001  C   PHE A 153       1.776   3.870   4.032  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.042   3.311   2.969  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.194   3.345   5.483  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -1.011   3.408   4.221  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153      -0.847   2.456   3.228  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.936   4.421   4.025  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -1.590   2.511   2.065  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -2.682   4.481   2.864  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -2.509   3.525   1.882  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.621   3.764   7.213  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.427   2.019   5.033  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.601   2.560   6.102  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.299   4.290   5.995  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153      -0.129   1.663   3.369  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -2.072   5.169   4.792  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153      -1.451   1.762   1.299  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -3.400   5.274   2.723  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -3.090   3.570   0.974  1.00  0.00           H  
ATOM   1019  N   LEU A 154       1.877   5.182   4.202  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       2.318   6.060   3.126  1.00  0.00           C  
ATOM   1021  C   LEU A 154       3.651   5.595   2.543  1.00  0.00           C  
ATOM   1022  O   LEU A 154       3.985   5.918   1.403  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       2.414   7.504   3.630  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       1.229   7.981   4.485  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       1.027   9.481   4.334  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154      -0.051   7.241   4.115  1.00  0.00           C  
ATOM   1027  H   LEU A 154       1.644   5.571   5.071  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       1.572   6.014   2.346  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       3.315   7.596   4.218  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       2.496   8.156   2.774  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.443   7.779   5.525  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154      -0.030   9.707   4.384  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       1.420   9.803   3.382  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.543   9.996   5.131  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154      -0.898   7.898   4.247  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154      -0.164   6.376   4.752  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.001   6.924   3.085  1.00  0.00           H  
ATOM   1038  N   GLU A 155       4.403   4.820   3.322  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       5.685   4.298   2.867  1.00  0.00           C  
ATOM   1040  C   GLU A 155       5.476   3.172   1.853  1.00  0.00           C  
ATOM   1041  O   GLU A 155       6.355   2.881   1.042  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.506   3.792   4.056  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       7.785   4.578   4.291  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.703   3.911   5.297  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.188   3.337   6.280  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       9.935   3.963   5.102  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.083   4.584   4.217  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       6.220   5.104   2.387  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       5.901   3.856   4.949  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.770   2.758   3.886  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.313   4.671   3.353  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       7.527   5.561   4.657  1.00  0.00           H  
ATOM   1053  N   PHE A 156       4.302   2.545   1.906  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       3.968   1.455   0.994  1.00  0.00           C  
ATOM   1055  C   PHE A 156       4.031   1.926  -0.455  1.00  0.00           C  
ATOM   1056  O   PHE A 156       4.690   1.310  -1.292  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       2.566   0.921   1.307  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       2.462  -0.577   1.298  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       2.765  -1.312   2.433  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       2.051  -1.251   0.158  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.659  -2.690   2.432  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       1.946  -2.628   0.151  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.249  -3.348   1.289  1.00  0.00           C  
ATOM   1064  H   PHE A 156       3.642   2.824   2.574  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       4.688   0.664   1.138  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       2.272   1.262   2.287  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       1.871   1.308   0.576  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.085  -0.799   3.327  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       1.813  -0.690  -0.733  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.897  -3.251   3.323  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       1.625  -3.141  -0.743  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.163  -4.423   1.287  1.00  0.00           H  
ATOM   1073  N   MET A 157       3.337   3.022  -0.743  1.00  0.00           N  
ATOM   1074  CA  MET A 157       3.308   3.579  -2.090  1.00  0.00           C  
ATOM   1075  C   MET A 157       4.662   4.178  -2.465  1.00  0.00           C  
ATOM   1076  O   MET A 157       5.011   4.255  -3.643  1.00  0.00           O  
ATOM   1077  CB  MET A 157       2.206   4.639  -2.203  1.00  0.00           C  
ATOM   1078  CG  MET A 157       2.579   5.988  -1.605  1.00  0.00           C  
ATOM   1079  SD  MET A 157       2.811   7.265  -2.858  1.00  0.00           S  
ATOM   1080  CE  MET A 157       1.121   7.522  -3.393  1.00  0.00           C  
ATOM   1081  H   MET A 157       2.829   3.466  -0.032  1.00  0.00           H  
ATOM   1082  HA  MET A 157       3.087   2.773  -2.773  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       1.970   4.784  -3.246  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       1.325   4.277  -1.692  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       1.791   6.300  -0.938  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       3.499   5.878  -1.049  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       0.672   8.308  -2.803  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       0.559   6.609  -3.262  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       1.112   7.804  -4.435  1.00  0.00           H  
ATOM   1090  N   LYS A 158       5.423   4.601  -1.457  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       6.738   5.193  -1.685  1.00  0.00           C  
ATOM   1092  C   LYS A 158       7.574   4.323  -2.621  1.00  0.00           C  
ATOM   1093  O   LYS A 158       8.326   4.832  -3.452  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       7.470   5.390  -0.355  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       7.707   6.849  -0.003  1.00  0.00           C  
ATOM   1096  CD  LYS A 158       9.071   7.055   0.637  1.00  0.00           C  
ATOM   1097  CE  LYS A 158       9.743   8.321   0.126  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      10.919   8.016  -0.734  1.00  0.00           N  
ATOM   1099  H   LYS A 158       5.092   4.514  -0.539  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       6.590   6.157  -2.149  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       6.883   4.944   0.434  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158       8.428   4.893  -0.404  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       7.651   7.440  -0.905  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       6.942   7.171   0.688  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158       8.948   7.133   1.707  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158       9.699   6.207   0.406  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158       9.026   8.888  -0.448  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      10.069   8.906   0.973  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      11.551   8.841  -0.781  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      10.607   7.779  -1.697  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      11.448   7.209  -0.345  1.00  0.00           H  
ATOM   1112  N   GLY A 159       7.431   3.008  -2.483  1.00  0.00           N  
ATOM   1113  CA  GLY A 159       8.174   2.092  -3.327  1.00  0.00           C  
ATOM   1114  C   GLY A 159       7.857   2.286  -4.796  1.00  0.00           C  
ATOM   1115  O   GLY A 159       8.727   2.130  -5.653  1.00  0.00           O  
ATOM   1116  H   GLY A 159       6.813   2.659  -1.807  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159       9.230   2.252  -3.172  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159       7.927   1.079  -3.047  1.00  0.00           H  
ATOM   1119  N   VAL A 160       6.607   2.635  -5.084  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       6.170   2.860  -6.454  1.00  0.00           C  
ATOM   1121  C   VAL A 160       7.010   3.943  -7.125  1.00  0.00           C  
ATOM   1122  O   VAL A 160       7.179   3.945  -8.345  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       4.684   3.268  -6.498  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       4.217   3.453  -7.931  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       3.827   2.235  -5.781  1.00  0.00           C  
ATOM   1126  H   VAL A 160       5.962   2.748  -4.356  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       6.287   1.936  -6.999  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       4.576   4.211  -5.984  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       4.740   2.759  -8.572  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       4.426   4.464  -8.248  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       3.155   3.269  -7.989  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       3.512   2.630  -4.826  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       4.402   1.334  -5.625  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       2.957   2.008  -6.380  1.00  0.00           H  
ATOM   1135  N   GLU A 161       7.534   4.861  -6.320  1.00  0.00           N  
ATOM   1136  CA  GLU A 161       8.358   5.949  -6.834  1.00  0.00           C  
ATOM   1137  C   GLU A 161       9.784   5.850  -6.302  1.00  0.00           C  
ATOM   1138  O   GLU A 161      10.068   4.896  -5.547  1.00  0.00           O  
ATOM   1139  CB  GLU A 161       7.752   7.301  -6.452  1.00  0.00           C  
ATOM   1140  CG  GLU A 161       6.336   7.500  -6.966  1.00  0.00           C  
ATOM   1141  CD  GLU A 161       5.495   8.356  -6.039  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161       6.023   9.360  -5.517  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161       4.309   8.022  -5.836  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      10.605   6.726  -6.644  1.00  0.00           O  
ATOM   1145  H   GLU A 161       7.364   4.805  -5.356  1.00  0.00           H  
ATOM   1146  HA  GLU A 161       8.382   5.867  -7.911  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       7.737   7.384  -5.375  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161       8.372   8.088  -6.856  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161       6.381   7.980  -7.932  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       5.864   6.533  -7.066  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      10.253 -12.359  -8.669  1.00  0.00           N  
ATOM   1153  CA  THR B 128       9.741 -10.985  -8.422  1.00  0.00           C  
ATOM   1154  C   THR B 128       9.973 -10.562  -6.975  1.00  0.00           C  
ATOM   1155  O   THR B 128       9.550 -11.246  -6.043  1.00  0.00           O  
ATOM   1156  CB  THR B 128       8.247 -10.955  -8.747  1.00  0.00           C  
ATOM   1157  OG1 THR B 128       7.720  -9.653  -8.567  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       7.430 -11.903  -7.896  1.00  0.00           C  
ATOM   1159  H1  THR B 128       9.920 -12.965  -7.893  1.00  0.00           H  
ATOM   1160  H2  THR B 128      11.292 -12.310  -8.690  1.00  0.00           H  
ATOM   1161  H3  THR B 128       9.873 -12.679  -9.582  1.00  0.00           H  
ATOM   1162  HA  THR B 128      10.261 -10.301  -9.076  1.00  0.00           H  
ATOM   1163  HB  THR B 128       8.108 -11.237  -9.782  1.00  0.00           H  
ATOM   1164  HG1 THR B 128       7.804  -9.399  -7.644  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       6.435 -11.989  -8.307  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       7.371 -11.520  -6.887  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       7.901 -12.874  -7.885  1.00  0.00           H  
ATOM   1168  N   GLN B 129      10.647  -9.431  -6.795  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      10.934  -8.917  -5.462  1.00  0.00           C  
ATOM   1170  C   GLN B 129       9.768  -8.087  -4.935  1.00  0.00           C  
ATOM   1171  O   GLN B 129       9.761  -6.861  -5.054  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      12.209  -8.072  -5.483  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      12.865  -7.927  -4.119  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      13.762  -6.708  -4.030  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      14.184  -6.158  -5.048  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      14.057  -6.278  -2.809  1.00  0.00           N  
ATOM   1177  H   GLN B 129      10.957  -8.930  -7.578  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      11.084  -9.762  -4.806  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      12.921  -8.531  -6.153  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      11.968  -7.085  -5.849  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      12.092  -7.841  -3.370  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      13.459  -8.808  -3.924  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      13.686  -6.765  -2.044  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      14.635  -5.491  -2.722  1.00  0.00           H  
ATOM   1185  N   LYS B 130       8.784  -8.763  -4.351  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       7.612  -8.088  -3.805  1.00  0.00           C  
ATOM   1187  C   LYS B 130       6.856  -7.337  -4.896  1.00  0.00           C  
ATOM   1188  O   LYS B 130       7.170  -7.464  -6.079  1.00  0.00           O  
ATOM   1189  CB  LYS B 130       8.025  -7.120  -2.695  1.00  0.00           C  
ATOM   1190  CG  LYS B 130       8.960  -7.737  -1.667  1.00  0.00           C  
ATOM   1191  CD  LYS B 130       9.398  -6.716  -0.630  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      10.619  -5.939  -1.095  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      11.033  -4.909  -0.103  1.00  0.00           N  
ATOM   1194  H   LYS B 130       8.847  -9.738  -4.286  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       6.961  -8.842  -3.388  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130       8.523  -6.272  -3.140  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130       7.138  -6.777  -2.183  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130       8.447  -8.545  -1.167  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.833  -8.120  -2.174  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130       8.589  -6.023  -0.456  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130       9.638  -7.231   0.289  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      11.435  -6.631  -1.244  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      10.386  -5.452  -2.030  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      11.620  -4.184  -0.564  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      11.584  -5.349   0.662  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      10.195  -4.451   0.309  1.00  0.00           H  
ATOM   1207  N   ILE B 131       5.872  -6.541  -4.484  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       5.071  -5.750  -5.408  1.00  0.00           C  
ATOM   1209  C   ILE B 131       4.447  -6.604  -6.510  1.00  0.00           C  
ATOM   1210  O   ILE B 131       5.100  -7.460  -7.105  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       5.917  -4.623  -6.022  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       6.161  -3.556  -4.957  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       5.241  -4.026  -7.255  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       4.999  -2.602  -4.780  1.00  0.00           C  
ATOM   1215  H   ILE B 131       5.690  -6.470  -3.526  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       4.273  -5.294  -4.839  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       6.865  -5.038  -6.327  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       6.335  -4.041  -4.008  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       7.030  -2.984  -5.223  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.648  -3.045  -7.449  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       4.178  -3.947  -7.080  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.420  -4.665  -8.107  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131       4.127  -3.005  -5.276  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131       5.250  -1.644  -5.212  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       4.790  -2.479  -3.727  1.00  0.00           H  
ATOM   1226  N   PHE B 132       3.170  -6.354  -6.775  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       2.443  -7.085  -7.801  1.00  0.00           C  
ATOM   1228  C   PHE B 132       1.007  -6.586  -7.900  1.00  0.00           C  
ATOM   1229  O   PHE B 132       0.224  -6.733  -6.962  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       2.452  -8.582  -7.490  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       1.882  -8.911  -6.139  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       2.657  -8.786  -4.996  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       0.572  -9.343  -6.011  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       2.134  -9.086  -3.752  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       0.044  -9.645  -4.770  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       0.827  -9.516  -3.639  1.00  0.00           C  
ATOM   1237  H   PHE B 132       2.705  -5.658  -6.267  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       2.939  -6.912  -8.741  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       1.866  -9.100  -8.234  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       3.469  -8.944  -7.522  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       3.679  -8.449  -5.082  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132      -0.042  -9.444  -6.894  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       2.748  -8.985  -2.869  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132      -0.978  -9.980  -4.683  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       0.417  -9.750  -2.668  1.00  0.00           H  
ATOM   1246  N   ASP B 133       0.666  -5.989  -9.037  1.00  0.00           N  
ATOM   1247  CA  ASP B 133      -0.678  -5.461  -9.244  1.00  0.00           C  
ATOM   1248  C   ASP B 133      -1.040  -4.471  -8.140  1.00  0.00           C  
ATOM   1249  O   ASP B 133      -2.216  -4.241  -7.857  1.00  0.00           O  
ATOM   1250  CB  ASP B 133      -1.698  -6.600  -9.282  1.00  0.00           C  
ATOM   1251  CG  ASP B 133      -2.779  -6.374 -10.321  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133      -2.445  -6.328 -11.524  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133      -3.958  -6.243  -9.931  1.00  0.00           O  
ATOM   1254  H   ASP B 133       1.333  -5.895  -9.748  1.00  0.00           H  
ATOM   1255  HA  ASP B 133      -0.690  -4.945 -10.193  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133      -1.189  -7.524  -9.515  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133      -2.167  -6.687  -8.313  1.00  0.00           H  
ATOM   1258  N   LEU B 134      -0.016  -3.892  -7.519  1.00  0.00           N  
ATOM   1259  CA  LEU B 134      -0.211  -2.930  -6.443  1.00  0.00           C  
ATOM   1260  C   LEU B 134       0.506  -1.625  -6.759  1.00  0.00           C  
ATOM   1261  O   LEU B 134      -0.081  -0.545  -6.690  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       0.316  -3.500  -5.126  1.00  0.00           C  
ATOM   1263  CG  LEU B 134      -0.265  -4.859  -4.727  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       0.839  -5.811  -4.284  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134      -1.298  -4.694  -3.624  1.00  0.00           C  
ATOM   1266  H   LEU B 134       0.897  -4.119  -7.791  1.00  0.00           H  
ATOM   1267  HA  LEU B 134      -1.269  -2.739  -6.350  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       1.389  -3.598  -5.207  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       0.097  -2.793  -4.341  1.00  0.00           H  
ATOM   1270  HG  LEU B 134      -0.758  -5.297  -5.583  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       1.801  -5.391  -4.537  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       0.718  -6.760  -4.785  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       0.781  -5.959  -3.216  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134      -1.994  -3.914  -3.896  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134      -0.800  -4.429  -2.703  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134      -1.832  -5.623  -3.490  1.00  0.00           H  
ATOM   1277  N   ARG B 135       1.784  -1.737  -7.108  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       2.595  -0.570  -7.439  1.00  0.00           C  
ATOM   1279  C   ARG B 135       1.933   0.263  -8.532  1.00  0.00           C  
ATOM   1280  O   ARG B 135       1.901   1.491  -8.456  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       3.992  -1.008  -7.887  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       4.857   0.134  -8.395  1.00  0.00           C  
ATOM   1283  CD  ARG B 135       6.323  -0.264  -8.462  1.00  0.00           C  
ATOM   1284  NE  ARG B 135       7.077   0.579  -9.387  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135       8.407   0.629  -9.428  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135       9.131  -0.113  -8.600  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135       9.013   1.422 -10.301  1.00  0.00           N  
ATOM   1288  H   ARG B 135       2.191  -2.629  -7.144  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       2.685   0.035  -6.548  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       4.497  -1.468  -7.050  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       3.891  -1.735  -8.679  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       4.523   0.412  -9.385  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       4.751   0.976  -7.728  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135       6.752  -0.174  -7.476  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135       6.389  -1.291  -8.791  1.00  0.00           H  
ATOM   1296  HE  ARG B 135       6.566   1.138 -10.009  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135       8.680  -0.714  -7.940  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      10.130  -0.071  -8.635  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135       8.472   1.983 -10.927  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      10.012   1.460 -10.332  1.00  0.00           H  
ATOM   1301  N   GLY B 136       1.408  -0.411  -9.548  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       0.757   0.289 -10.638  1.00  0.00           C  
ATOM   1303  C   GLY B 136      -0.519   0.979 -10.199  1.00  0.00           C  
ATOM   1304  O   GLY B 136      -1.146   0.572  -9.221  1.00  0.00           O  
ATOM   1305  H   GLY B 136       1.463  -1.390  -9.558  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       1.438   1.030 -11.030  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       0.521  -0.419 -11.419  1.00  0.00           H  
ATOM   1308  N   LYS B 137      -0.903   2.027 -10.920  1.00  0.00           N  
ATOM   1309  CA  LYS B 137      -2.112   2.778 -10.596  1.00  0.00           C  
ATOM   1310  C   LYS B 137      -1.982   3.463  -9.238  1.00  0.00           C  
ATOM   1311  O   LYS B 137      -2.982   3.775  -8.591  1.00  0.00           O  
ATOM   1312  CB  LYS B 137      -3.332   1.853 -10.602  1.00  0.00           C  
ATOM   1313  CG  LYS B 137      -4.137   1.917 -11.889  1.00  0.00           C  
ATOM   1314  CD  LYS B 137      -5.050   3.133 -11.914  1.00  0.00           C  
ATOM   1315  CE  LYS B 137      -5.177   3.708 -13.315  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137      -6.510   3.423 -13.915  1.00  0.00           N  
ATOM   1317  H   LYS B 137      -0.360   2.304 -11.687  1.00  0.00           H  
ATOM   1318  HA  LYS B 137      -2.243   3.534 -11.355  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137      -2.998   0.835 -10.462  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137      -3.981   2.125  -9.783  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137      -3.457   1.973 -12.725  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137      -4.739   1.024 -11.970  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137      -6.030   2.842 -11.565  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137      -4.643   3.889 -11.259  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137      -5.036   4.777 -13.265  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137      -4.410   3.274 -13.941  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137      -6.647   2.397 -14.011  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137      -6.580   3.861 -14.855  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137      -7.263   3.808 -13.309  1.00  0.00           H  
ATOM   1330  N   PHE B 138      -0.744   3.697  -8.812  1.00  0.00           N  
ATOM   1331  CA  PHE B 138      -0.484   4.348  -7.532  1.00  0.00           C  
ATOM   1332  C   PHE B 138       0.515   5.491  -7.697  1.00  0.00           C  
ATOM   1333  O   PHE B 138       1.206   5.866  -6.750  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       0.047   3.333  -6.518  1.00  0.00           C  
ATOM   1335  CG  PHE B 138      -1.028   2.701  -5.680  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138      -1.720   1.594  -6.142  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138      -1.345   3.213  -4.432  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138      -2.709   1.008  -5.374  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138      -2.333   2.632  -3.660  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138      -3.016   1.528  -4.132  1.00  0.00           C  
ATOM   1341  H   PHE B 138       0.014   3.428  -9.371  1.00  0.00           H  
ATOM   1342  HA  PHE B 138      -1.418   4.752  -7.170  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       0.560   2.544  -7.045  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       0.741   3.825  -5.853  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138      -1.480   1.187  -7.113  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138      -0.812   4.077  -4.062  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -3.242   0.145  -5.746  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138      -2.570   3.041  -2.689  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -3.788   1.072  -3.530  1.00  0.00           H  
ATOM   1350  N   LYS B 139       0.587   6.039  -8.907  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       1.502   7.137  -9.198  1.00  0.00           C  
ATOM   1352  C   LYS B 139       0.735   8.413  -9.534  1.00  0.00           C  
ATOM   1353  O   LYS B 139       1.206   9.519  -9.268  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       2.424   6.767 -10.361  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       3.036   5.380 -10.238  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       3.019   4.642 -11.567  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       2.686   3.170 -11.383  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       3.907   2.318 -11.397  1.00  0.00           N  
ATOM   1359  H   LYS B 139       0.012   5.696  -9.622  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       2.100   7.312  -8.317  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       1.859   6.807 -11.280  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       3.227   7.487 -10.411  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       4.059   5.477  -9.906  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       2.473   4.811  -9.513  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       2.276   5.091 -12.208  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       3.993   4.727 -12.027  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       2.181   3.044 -10.437  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       2.031   2.860 -12.184  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       3.642   1.314 -11.450  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       4.462   2.473 -10.531  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       4.498   2.554 -12.220  1.00  0.00           H  
ATOM   1372  N   ARG B 140      -0.447   8.251 -10.122  1.00  0.00           N  
ATOM   1373  CA  ARG B 140      -1.281   9.388 -10.500  1.00  0.00           C  
ATOM   1374  C   ARG B 140      -0.581  10.246 -11.554  1.00  0.00           C  
ATOM   1375  O   ARG B 140       0.614  10.521 -11.449  1.00  0.00           O  
ATOM   1376  CB  ARG B 140      -1.623  10.232  -9.268  1.00  0.00           C  
ATOM   1377  CG  ARG B 140      -2.364  11.524  -9.586  1.00  0.00           C  
ATOM   1378  CD  ARG B 140      -1.747  12.716  -8.870  1.00  0.00           C  
ATOM   1379  NE  ARG B 140      -2.755  13.534  -8.200  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140      -3.699  14.219  -8.842  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140      -3.769  14.185 -10.167  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140      -4.575  14.941  -8.157  1.00  0.00           N  
ATOM   1383  H   ARG B 140      -0.766   7.344 -10.310  1.00  0.00           H  
ATOM   1384  HA  ARG B 140      -2.195   8.997 -10.920  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140      -2.244   9.643  -8.610  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140      -0.707  10.484  -8.753  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140      -2.324  11.699 -10.650  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140      -3.393  11.422  -9.275  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140      -1.044  12.354  -8.134  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140      -1.226  13.324  -9.595  1.00  0.00           H  
ATOM   1391  HE  ARG B 140      -2.726  13.577  -7.222  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140      -3.111  13.643 -10.690  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140      -4.481  14.701 -10.643  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140      -4.527  14.970  -7.159  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140      -5.284  15.456  -8.639  1.00  0.00           H  
ATOM   1396  N   PRO B 141      -1.321  10.678 -12.591  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -0.772  11.499 -13.663  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -0.843  12.990 -13.353  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -1.612  13.419 -12.492  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -1.678  11.149 -14.839  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -3.008  10.854 -14.224  1.00  0.00           C  
ATOM   1402  CD  PRO B 141      -2.752  10.397 -12.805  1.00  0.00           C  
ATOM   1403  HA  PRO B 141       0.247  11.224 -13.893  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -1.733  11.989 -15.517  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -1.284  10.287 -15.356  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -3.614  11.748 -14.222  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -3.502  10.072 -14.783  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141      -3.361  10.962 -12.115  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141      -2.955   9.341 -12.705  1.00  0.00           H  
ATOM   1410  N   THR B 142      -0.038  13.776 -14.060  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -0.010  15.221 -13.859  1.00  0.00           C  
ATOM   1412  C   THR B 142       0.209  15.950 -15.181  1.00  0.00           C  
ATOM   1413  O   THR B 142      -0.666  16.676 -15.652  1.00  0.00           O  
ATOM   1414  CB  THR B 142       1.092  15.599 -12.868  1.00  0.00           C  
ATOM   1415  OG1 THR B 142       1.274  14.575 -11.906  1.00  0.00           O  
ATOM   1416  CG2 THR B 142       0.809  16.885 -12.122  1.00  0.00           C  
ATOM   1417  H   THR B 142       0.552  13.376 -14.732  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -0.965  15.517 -13.452  1.00  0.00           H  
ATOM   1419  HB  THR B 142       2.019  15.727 -13.408  1.00  0.00           H  
ATOM   1420  HG1 THR B 142       0.488  14.504 -11.360  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       1.437  17.673 -12.511  1.00  0.00           H  
ATOM   1422 HG22 THR B 142       1.017  16.745 -11.071  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -0.229  17.155 -12.250  1.00  0.00           H  
ATOM   1424  N   LEU B 143       1.382  15.753 -15.773  1.00  0.00           N  
ATOM   1425  CA  LEU B 143       1.716  16.394 -17.039  1.00  0.00           C  
ATOM   1426  C   LEU B 143       2.572  15.476 -17.906  1.00  0.00           C  
ATOM   1427  O   LEU B 143       2.234  15.199 -19.057  1.00  0.00           O  
ATOM   1428  CB  LEU B 143       2.451  17.712 -16.788  1.00  0.00           C  
ATOM   1429  CG  LEU B 143       1.614  18.801 -16.116  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143       2.472  19.633 -15.177  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143       0.954  19.686 -17.163  1.00  0.00           C  
ATOM   1432  H   LEU B 143       2.039  15.164 -15.347  1.00  0.00           H  
ATOM   1433  HA  LEU B 143       0.793  16.601 -17.559  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143       3.309  17.507 -16.163  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143       2.800  18.091 -17.737  1.00  0.00           H  
ATOM   1436  HG  LEU B 143       0.834  18.337 -15.531  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143       2.118  20.654 -15.174  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143       3.499  19.610 -15.511  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143       2.409  19.228 -14.178  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -0.015  19.283 -17.417  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143       1.573  19.720 -18.048  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143       0.836  20.685 -16.768  1.00  0.00           H  
ATOM   1443  N   ARG B 144       3.682  15.005 -17.346  1.00  0.00           N  
ATOM   1444  CA  ARG B 144       4.585  14.118 -18.069  1.00  0.00           C  
ATOM   1445  C   ARG B 144       3.934  12.760 -18.312  1.00  0.00           C  
ATOM   1446  O   ARG B 144       2.820  12.504 -17.854  1.00  0.00           O  
ATOM   1447  CB  ARG B 144       5.891  13.939 -17.292  1.00  0.00           C  
ATOM   1448  CG  ARG B 144       7.109  13.760 -18.183  1.00  0.00           C  
ATOM   1449  CD  ARG B 144       8.364  14.318 -17.531  1.00  0.00           C  
ATOM   1450  NE  ARG B 144       8.239  15.744 -17.237  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144       9.243  16.503 -16.803  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      10.447  15.977 -16.612  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144       9.043  17.790 -16.559  1.00  0.00           N  
ATOM   1454  H   ARG B 144       3.899  15.261 -16.425  1.00  0.00           H  
ATOM   1455  HA  ARG B 144       4.804  14.574 -19.023  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144       6.050  14.809 -16.672  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144       5.803  13.068 -16.659  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144       7.253  12.706 -18.372  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144       6.939  14.275 -19.117  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144       8.543  13.785 -16.610  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144       9.198  14.170 -18.201  1.00  0.00           H  
ATOM   1462  HE  ARG B 144       7.361  16.158 -17.369  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      10.605  15.007 -16.795  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      11.197  16.553 -16.286  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144       8.138  18.191 -16.701  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144       9.797  18.361 -16.232  1.00  0.00           H  
ATOM   1467  N   ARG B 145       4.635  11.894 -19.036  1.00  0.00           N  
ATOM   1468  CA  ARG B 145       4.124  10.562 -19.339  1.00  0.00           C  
ATOM   1469  C   ARG B 145       5.215   9.510 -19.173  1.00  0.00           C  
ATOM   1470  O   ARG B 145       5.000   8.472 -18.547  1.00  0.00           O  
ATOM   1471  CB  ARG B 145       3.568  10.519 -20.764  1.00  0.00           C  
ATOM   1472  CG  ARG B 145       2.319  11.366 -20.953  1.00  0.00           C  
ATOM   1473  CD  ARG B 145       1.173  10.552 -21.535  1.00  0.00           C  
ATOM   1474  NE  ARG B 145       0.202  11.394 -22.231  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145       0.375  11.860 -23.465  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145       1.479  11.570 -24.144  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145      -0.558  12.620 -24.024  1.00  0.00           N  
ATOM   1478  H   ARG B 145       5.517  12.156 -19.373  1.00  0.00           H  
ATOM   1479  HA  ARG B 145       3.326  10.348 -18.644  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145       4.326  10.878 -21.444  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145       3.327   9.496 -21.013  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145       2.015  11.761 -19.996  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145       2.547  12.180 -21.625  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145       1.576   9.832 -22.231  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145       0.673  10.032 -20.730  1.00  0.00           H  
ATOM   1486  HE  ARG B 145      -0.622  11.623 -21.753  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145       2.186  10.998 -23.729  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145       1.603  11.924 -25.071  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145      -1.391  12.841 -23.518  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145      -0.428  12.971 -24.951  1.00  0.00           H  
ATOM   1491  N   VAL B 146       6.387   9.784 -19.737  1.00  0.00           N  
ATOM   1492  CA  VAL B 146       7.512   8.862 -19.649  1.00  0.00           C  
ATOM   1493  C   VAL B 146       8.587   9.405 -18.712  1.00  0.00           C  
ATOM   1494  O   VAL B 146       8.693  10.613 -18.503  1.00  0.00           O  
ATOM   1495  CB  VAL B 146       8.115   8.579 -21.048  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146       9.629   8.404 -20.988  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146       7.464   7.349 -21.658  1.00  0.00           C  
ATOM   1498  H   VAL B 146       6.498  10.628 -20.222  1.00  0.00           H  
ATOM   1499  HA  VAL B 146       7.142   7.929 -19.247  1.00  0.00           H  
ATOM   1500  HB  VAL B 146       7.900   9.423 -21.686  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146      10.088   9.337 -20.698  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146       9.996   8.110 -21.961  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146       9.875   7.640 -20.265  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146       7.740   6.476 -21.085  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146       7.801   7.231 -22.678  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146       6.391   7.465 -21.644  1.00  0.00           H  
ATOM   1507  N   ARG B 147       9.382   8.499 -18.153  1.00  0.00           N  
ATOM   1508  CA  ARG B 147      10.452   8.877 -17.239  1.00  0.00           C  
ATOM   1509  C   ARG B 147       9.886   9.503 -15.968  1.00  0.00           C  
ATOM   1510  O   ARG B 147      10.657   9.676 -15.000  1.00  0.00           O  
ATOM   1511  CB  ARG B 147      11.418   9.851 -17.919  1.00  0.00           C  
ATOM   1512  CG  ARG B 147      12.882   9.507 -17.700  1.00  0.00           C  
ATOM   1513  CD  ARG B 147      13.702  10.741 -17.358  1.00  0.00           C  
ATOM   1514  NE  ARG B 147      13.958  10.847 -15.923  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147      14.816  10.073 -15.264  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147      15.503   9.135 -15.906  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147      14.989  10.235 -13.959  1.00  0.00           N  
ATOM   1518  OXT ARG B 147       8.677   9.816 -15.951  1.00  0.00           O  
ATOM   1519  H   ARG B 147       9.246   7.551 -18.361  1.00  0.00           H  
ATOM   1520  HA  ARG B 147      10.989   7.979 -16.975  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147      11.225   9.847 -18.982  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147      11.241  10.845 -17.534  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147      12.957   8.801 -16.886  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147      13.276   9.062 -18.602  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147      14.647  10.685 -17.878  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147      13.163  11.618 -17.684  1.00  0.00           H  
ATOM   1527  HE  ARG B 147      13.464  11.531 -15.425  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147      15.378   9.007 -16.889  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147      16.147   8.557 -15.405  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147      14.474  10.940 -13.471  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147      15.634   9.653 -13.464  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -7.434  -2.073  10.260  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       4.838  -0.414  12.896  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A  89       4.511  25.953   0.615  1.00  0.00           N  
ATOM      2  CA  MET A  89       5.515  25.227   1.435  1.00  0.00           C  
ATOM      3  C   MET A  89       5.924  23.915   0.772  1.00  0.00           C  
ATOM      4  O   MET A  89       5.489  23.607  -0.337  1.00  0.00           O  
ATOM      5  CB  MET A  89       4.914  24.957   2.815  1.00  0.00           C  
ATOM      6  CG  MET A  89       3.516  24.361   2.763  1.00  0.00           C  
ATOM      7  SD  MET A  89       3.245  23.114   4.038  1.00  0.00           S  
ATOM      8  CE  MET A  89       3.726  24.021   5.506  1.00  0.00           C  
ATOM      9  H1  MET A  89       4.995  26.320  -0.229  1.00  0.00           H  
ATOM     10  H2  MET A  89       4.128  26.728   1.196  1.00  0.00           H  
ATOM     11  H3  MET A  89       3.766  25.277   0.353  1.00  0.00           H  
ATOM     12  HA  MET A  89       6.388  25.854   1.543  1.00  0.00           H  
ATOM     13  HB2 MET A  89       5.556  24.271   3.347  1.00  0.00           H  
ATOM     14  HB3 MET A  89       4.865  25.888   3.362  1.00  0.00           H  
ATOM     15  HG2 MET A  89       2.796  25.154   2.897  1.00  0.00           H  
ATOM     16  HG3 MET A  89       3.371  23.904   1.795  1.00  0.00           H  
ATOM     17  HE1 MET A  89       3.145  24.929   5.575  1.00  0.00           H  
ATOM     18  HE2 MET A  89       4.775  24.269   5.449  1.00  0.00           H  
ATOM     19  HE3 MET A  89       3.547  23.412   6.380  1.00  0.00           H  
ATOM     20  N   LYS A  90       6.762  23.147   1.460  1.00  0.00           N  
ATOM     21  CA  LYS A  90       7.229  21.867   0.938  1.00  0.00           C  
ATOM     22  C   LYS A  90       6.246  20.751   1.276  1.00  0.00           C  
ATOM     23  O   LYS A  90       5.539  20.815   2.282  1.00  0.00           O  
ATOM     24  CB  LYS A  90       8.612  21.537   1.505  1.00  0.00           C  
ATOM     25  CG  LYS A  90       9.577  20.984   0.468  1.00  0.00           C  
ATOM     26  CD  LYS A  90      10.986  21.515   0.677  1.00  0.00           C  
ATOM     27  CE  LYS A  90      12.015  20.674  -0.062  1.00  0.00           C  
ATOM     28  NZ  LYS A  90      12.756  19.768   0.858  1.00  0.00           N  
ATOM     29  H   LYS A  90       7.073  23.447   2.340  1.00  0.00           H  
ATOM     30  HA  LYS A  90       7.301  21.955  -0.135  1.00  0.00           H  
ATOM     31  HB2 LYS A  90       9.041  22.437   1.921  1.00  0.00           H  
ATOM     32  HB3 LYS A  90       8.502  20.804   2.291  1.00  0.00           H  
ATOM     33  HG2 LYS A  90       9.594  19.907   0.546  1.00  0.00           H  
ATOM     34  HG3 LYS A  90       9.235  21.270  -0.516  1.00  0.00           H  
ATOM     35  HD2 LYS A  90      11.036  22.530   0.311  1.00  0.00           H  
ATOM     36  HD3 LYS A  90      11.213  21.500   1.733  1.00  0.00           H  
ATOM     37  HE2 LYS A  90      11.508  20.080  -0.807  1.00  0.00           H  
ATOM     38  HE3 LYS A  90      12.719  21.335  -0.547  1.00  0.00           H  
ATOM     39  HZ1 LYS A  90      12.099  19.334   1.538  1.00  0.00           H  
ATOM     40  HZ2 LYS A  90      13.477  20.303   1.383  1.00  0.00           H  
ATOM     41  HZ3 LYS A  90      13.225  19.014   0.316  1.00  0.00           H  
ATOM     42  N   GLY A  91       6.207  19.728   0.428  1.00  0.00           N  
ATOM     43  CA  GLY A  91       5.307  18.612   0.654  1.00  0.00           C  
ATOM     44  C   GLY A  91       4.676  18.106  -0.628  1.00  0.00           C  
ATOM     45  O   GLY A  91       5.377  17.679  -1.546  1.00  0.00           O  
ATOM     46  H   GLY A  91       6.793  19.731  -0.357  1.00  0.00           H  
ATOM     47  HA2 GLY A  91       5.859  17.806   1.114  1.00  0.00           H  
ATOM     48  HA3 GLY A  91       4.523  18.927   1.327  1.00  0.00           H  
ATOM     49  N   LYS A  92       3.350  18.155  -0.692  1.00  0.00           N  
ATOM     50  CA  LYS A  92       2.624  17.697  -1.871  1.00  0.00           C  
ATOM     51  C   LYS A  92       2.892  16.219  -2.136  1.00  0.00           C  
ATOM     52  O   LYS A  92       2.905  15.776  -3.284  1.00  0.00           O  
ATOM     53  CB  LYS A  92       3.022  18.526  -3.094  1.00  0.00           C  
ATOM     54  CG  LYS A  92       2.986  20.026  -2.850  1.00  0.00           C  
ATOM     55  CD  LYS A  92       1.681  20.638  -3.333  1.00  0.00           C  
ATOM     56  CE  LYS A  92       1.841  21.287  -4.699  1.00  0.00           C  
ATOM     57  NZ  LYS A  92       1.000  22.509  -4.839  1.00  0.00           N  
ATOM     58  H   LYS A  92       2.847  18.506   0.072  1.00  0.00           H  
ATOM     59  HA  LYS A  92       1.569  17.832  -1.684  1.00  0.00           H  
ATOM     60  HB2 LYS A  92       4.025  18.255  -3.388  1.00  0.00           H  
ATOM     61  HB3 LYS A  92       2.345  18.299  -3.904  1.00  0.00           H  
ATOM     62  HG2 LYS A  92       3.089  20.212  -1.791  1.00  0.00           H  
ATOM     63  HG3 LYS A  92       3.807  20.487  -3.380  1.00  0.00           H  
ATOM     64  HD2 LYS A  92       0.934  19.862  -3.400  1.00  0.00           H  
ATOM     65  HD3 LYS A  92       1.362  21.387  -2.623  1.00  0.00           H  
ATOM     66  HE2 LYS A  92       2.877  21.558  -4.835  1.00  0.00           H  
ATOM     67  HE3 LYS A  92       1.554  20.574  -5.457  1.00  0.00           H  
ATOM     68  HZ1 LYS A  92       0.473  22.479  -5.736  1.00  0.00           H  
ATOM     69  HZ2 LYS A  92       1.599  23.359  -4.830  1.00  0.00           H  
ATOM     70  HZ3 LYS A  92       0.321  22.569  -4.053  1.00  0.00           H  
ATOM     71  N   SER A  93       3.106  15.461  -1.065  1.00  0.00           N  
ATOM     72  CA  SER A  93       3.374  14.032  -1.182  1.00  0.00           C  
ATOM     73  C   SER A  93       2.519  13.234  -0.203  1.00  0.00           C  
ATOM     74  O   SER A  93       1.925  12.220  -0.566  1.00  0.00           O  
ATOM     75  CB  SER A  93       4.856  13.748  -0.932  1.00  0.00           C  
ATOM     76  OG  SER A  93       5.089  12.360  -0.768  1.00  0.00           O  
ATOM     77  H   SER A  93       3.083  15.872  -0.176  1.00  0.00           H  
ATOM     78  HA  SER A  93       3.124  13.730  -2.188  1.00  0.00           H  
ATOM     79  HB2 SER A  93       5.435  14.101  -1.773  1.00  0.00           H  
ATOM     80  HB3 SER A  93       5.172  14.263  -0.036  1.00  0.00           H  
ATOM     81  HG  SER A  93       6.034  12.199  -0.706  1.00  0.00           H  
ATOM     82  N   GLU A  94       2.463  13.699   1.041  1.00  0.00           N  
ATOM     83  CA  GLU A  94       1.682  13.029   2.075  1.00  0.00           C  
ATOM     84  C   GLU A  94       0.213  12.934   1.673  1.00  0.00           C  
ATOM     85  O   GLU A  94      -0.480  11.983   2.036  1.00  0.00           O  
ATOM     86  CB  GLU A  94       1.816  13.773   3.406  1.00  0.00           C  
ATOM     87  CG  GLU A  94       2.346  12.906   4.536  1.00  0.00           C  
ATOM     88  CD  GLU A  94       2.026  13.473   5.905  1.00  0.00           C  
ATOM     89  OE1 GLU A  94       0.834  13.724   6.181  1.00  0.00           O  
ATOM     90  OE2 GLU A  94       2.969  13.668   6.702  1.00  0.00           O  
ATOM     91  H   GLU A  94       2.960  14.513   1.270  1.00  0.00           H  
ATOM     92  HA  GLU A  94       2.075  12.030   2.190  1.00  0.00           H  
ATOM     93  HB2 GLU A  94       2.492  14.605   3.273  1.00  0.00           H  
ATOM     94  HB3 GLU A  94       0.847  14.151   3.696  1.00  0.00           H  
ATOM     95  HG2 GLU A  94       1.902  11.924   4.458  1.00  0.00           H  
ATOM     96  HG3 GLU A  94       3.418  12.824   4.437  1.00  0.00           H  
ATOM     97  N   GLU A  95      -0.256  13.926   0.923  1.00  0.00           N  
ATOM     98  CA  GLU A  95      -1.643  13.955   0.473  1.00  0.00           C  
ATOM     99  C   GLU A  95      -1.964  12.735  -0.384  1.00  0.00           C  
ATOM    100  O   GLU A  95      -3.095  12.250  -0.393  1.00  0.00           O  
ATOM    101  CB  GLU A  95      -1.917  15.234  -0.320  1.00  0.00           C  
ATOM    102  CG  GLU A  95      -0.958  15.448  -1.480  1.00  0.00           C  
ATOM    103  CD  GLU A  95      -1.300  16.677  -2.299  1.00  0.00           C  
ATOM    104  OE1 GLU A  95      -0.881  17.787  -1.909  1.00  0.00           O  
ATOM    105  OE2 GLU A  95      -1.987  16.529  -3.332  1.00  0.00           O  
ATOM    106  H   GLU A  95       0.345  14.656   0.666  1.00  0.00           H  
ATOM    107  HA  GLU A  95      -2.275  13.942   1.347  1.00  0.00           H  
ATOM    108  HB2 GLU A  95      -2.921  15.191  -0.715  1.00  0.00           H  
ATOM    109  HB3 GLU A  95      -1.837  16.080   0.346  1.00  0.00           H  
ATOM    110  HG2 GLU A  95       0.041  15.563  -1.088  1.00  0.00           H  
ATOM    111  HG3 GLU A  95      -0.993  14.582  -2.124  1.00  0.00           H  
ATOM    112  N   GLU A  96      -0.961  12.243  -1.104  1.00  0.00           N  
ATOM    113  CA  GLU A  96      -1.137  11.080  -1.966  1.00  0.00           C  
ATOM    114  C   GLU A  96      -1.593   9.868  -1.158  1.00  0.00           C  
ATOM    115  O   GLU A  96      -2.625   9.267  -1.453  1.00  0.00           O  
ATOM    116  CB  GLU A  96       0.167  10.760  -2.698  1.00  0.00           C  
ATOM    117  CG  GLU A  96       0.753  11.949  -3.442  1.00  0.00           C  
ATOM    118  CD  GLU A  96       1.507  11.541  -4.692  1.00  0.00           C  
ATOM    119  OE1 GLU A  96       0.954  10.752  -5.488  1.00  0.00           O  
ATOM    120  OE2 GLU A  96       2.650  12.010  -4.877  1.00  0.00           O  
ATOM    121  H   GLU A  96      -0.081  12.673  -1.056  1.00  0.00           H  
ATOM    122  HA  GLU A  96      -1.898  11.319  -2.693  1.00  0.00           H  
ATOM    123  HB2 GLU A  96       0.896  10.417  -1.979  1.00  0.00           H  
ATOM    124  HB3 GLU A  96      -0.019   9.972  -3.413  1.00  0.00           H  
ATOM    125  HG2 GLU A  96      -0.050  12.612  -3.725  1.00  0.00           H  
ATOM    126  HG3 GLU A  96       1.433  12.469  -2.783  1.00  0.00           H  
ATOM    127  N   LEU A  97      -0.816   9.516  -0.139  1.00  0.00           N  
ATOM    128  CA  LEU A  97      -1.143   8.376   0.710  1.00  0.00           C  
ATOM    129  C   LEU A  97      -2.465   8.599   1.436  1.00  0.00           C  
ATOM    130  O   LEU A  97      -3.233   7.662   1.650  1.00  0.00           O  
ATOM    131  CB  LEU A  97      -0.024   8.134   1.724  1.00  0.00           C  
ATOM    132  CG  LEU A  97       1.190   7.380   1.176  1.00  0.00           C  
ATOM    133  CD1 LEU A  97       2.483   8.023   1.658  1.00  0.00           C  
ATOM    134  CD2 LEU A  97       1.134   5.911   1.580  1.00  0.00           C  
ATOM    135  H   LEU A  97      -0.005  10.033   0.048  1.00  0.00           H  
ATOM    136  HA  LEU A  97      -1.236   7.507   0.077  1.00  0.00           H  
ATOM    137  HB2 LEU A  97       0.309   9.093   2.096  1.00  0.00           H  
ATOM    138  HB3 LEU A  97      -0.430   7.569   2.549  1.00  0.00           H  
ATOM    139  HG  LEU A  97       1.177   7.430   0.097  1.00  0.00           H  
ATOM    140 HD11 LEU A  97       3.219   7.255   1.845  1.00  0.00           H  
ATOM    141 HD12 LEU A  97       2.295   8.572   2.569  1.00  0.00           H  
ATOM    142 HD13 LEU A  97       2.852   8.698   0.901  1.00  0.00           H  
ATOM    143 HD21 LEU A  97       2.100   5.600   1.947  1.00  0.00           H  
ATOM    144 HD22 LEU A  97       0.866   5.313   0.721  1.00  0.00           H  
ATOM    145 HD23 LEU A  97       0.394   5.778   2.355  1.00  0.00           H  
ATOM    146  N   SER A  98      -2.726   9.848   1.812  1.00  0.00           N  
ATOM    147  CA  SER A  98      -3.959  10.196   2.513  1.00  0.00           C  
ATOM    148  C   SER A  98      -5.179   9.652   1.776  1.00  0.00           C  
ATOM    149  O   SER A  98      -6.138   9.193   2.396  1.00  0.00           O  
ATOM    150  CB  SER A  98      -4.074  11.715   2.662  1.00  0.00           C  
ATOM    151  OG  SER A  98      -4.897  12.059   3.763  1.00  0.00           O  
ATOM    152  H   SER A  98      -2.075  10.553   1.612  1.00  0.00           H  
ATOM    153  HA  SER A  98      -3.918   9.750   3.496  1.00  0.00           H  
ATOM    154  HB2 SER A  98      -3.092  12.135   2.818  1.00  0.00           H  
ATOM    155  HB3 SER A  98      -4.504  12.130   1.763  1.00  0.00           H  
ATOM    156  HG  SER A  98      -5.806  11.814   3.573  1.00  0.00           H  
ATOM    157  N   ASP A  99      -5.133   9.705   0.449  1.00  0.00           N  
ATOM    158  CA  ASP A  99      -6.232   9.215  -0.374  1.00  0.00           C  
ATOM    159  C   ASP A  99      -6.114   7.711  -0.601  1.00  0.00           C  
ATOM    160  O   ASP A  99      -7.118   7.017  -0.761  1.00  0.00           O  
ATOM    161  CB  ASP A  99      -6.254   9.945  -1.719  1.00  0.00           C  
ATOM    162  CG  ASP A  99      -7.547   9.719  -2.478  1.00  0.00           C  
ATOM    163  OD1 ASP A  99      -8.558  10.368  -2.135  1.00  0.00           O  
ATOM    164  OD2 ASP A  99      -7.550   8.893  -3.414  1.00  0.00           O  
ATOM    165  H   ASP A  99      -4.340  10.081   0.013  1.00  0.00           H  
ATOM    166  HA  ASP A  99      -7.154   9.417   0.150  1.00  0.00           H  
ATOM    167  HB2 ASP A  99      -6.140  11.005  -1.548  1.00  0.00           H  
ATOM    168  HB3 ASP A  99      -5.434   9.591  -2.327  1.00  0.00           H  
ATOM    169  N   LEU A 100      -4.881   7.213  -0.613  1.00  0.00           N  
ATOM    170  CA  LEU A 100      -4.633   5.791  -0.821  1.00  0.00           C  
ATOM    171  C   LEU A 100      -5.157   4.967   0.352  1.00  0.00           C  
ATOM    172  O   LEU A 100      -5.752   3.907   0.160  1.00  0.00           O  
ATOM    173  CB  LEU A 100      -3.135   5.532  -1.010  1.00  0.00           C  
ATOM    174  CG  LEU A 100      -2.562   5.968  -2.360  1.00  0.00           C  
ATOM    175  CD1 LEU A 100      -1.089   5.600  -2.458  1.00  0.00           C  
ATOM    176  CD2 LEU A 100      -3.348   5.338  -3.500  1.00  0.00           C  
ATOM    177  H   LEU A 100      -4.120   7.816  -0.480  1.00  0.00           H  
ATOM    178  HA  LEU A 100      -5.155   5.491  -1.717  1.00  0.00           H  
ATOM    179  HB2 LEU A 100      -2.601   6.053  -0.230  1.00  0.00           H  
ATOM    180  HB3 LEU A 100      -2.959   4.473  -0.897  1.00  0.00           H  
ATOM    181  HG  LEU A 100      -2.645   7.042  -2.449  1.00  0.00           H  
ATOM    182 HD11 LEU A 100      -0.884   4.757  -1.816  1.00  0.00           H  
ATOM    183 HD12 LEU A 100      -0.486   6.441  -2.150  1.00  0.00           H  
ATOM    184 HD13 LEU A 100      -0.848   5.341  -3.479  1.00  0.00           H  
ATOM    185 HD21 LEU A 100      -3.805   4.421  -3.158  1.00  0.00           H  
ATOM    186 HD22 LEU A 100      -2.680   5.123  -4.321  1.00  0.00           H  
ATOM    187 HD23 LEU A 100      -4.116   6.022  -3.830  1.00  0.00           H  
ATOM    188  N   PHE A 101      -4.929   5.458   1.567  1.00  0.00           N  
ATOM    189  CA  PHE A 101      -5.376   4.763   2.770  1.00  0.00           C  
ATOM    190  C   PHE A 101      -6.888   4.555   2.755  1.00  0.00           C  
ATOM    191  O   PHE A 101      -7.373   3.442   2.957  1.00  0.00           O  
ATOM    192  CB  PHE A 101      -4.973   5.549   4.020  1.00  0.00           C  
ATOM    193  CG  PHE A 101      -4.859   4.700   5.255  1.00  0.00           C  
ATOM    194  CD1 PHE A 101      -4.053   3.572   5.265  1.00  0.00           C  
ATOM    195  CD2 PHE A 101      -5.556   5.031   6.405  1.00  0.00           C  
ATOM    196  CE1 PHE A 101      -3.945   2.791   6.401  1.00  0.00           C  
ATOM    197  CE2 PHE A 101      -5.452   4.254   7.543  1.00  0.00           C  
ATOM    198  CZ  PHE A 101      -4.646   3.132   7.541  1.00  0.00           C  
ATOM    199  H   PHE A 101      -4.447   6.307   1.656  1.00  0.00           H  
ATOM    200  HA  PHE A 101      -4.893   3.798   2.793  1.00  0.00           H  
ATOM    201  HB2 PHE A 101      -4.015   6.017   3.850  1.00  0.00           H  
ATOM    202  HB3 PHE A 101      -5.712   6.315   4.210  1.00  0.00           H  
ATOM    203  HD1 PHE A 101      -3.505   3.304   4.374  1.00  0.00           H  
ATOM    204  HD2 PHE A 101      -6.187   5.908   6.409  1.00  0.00           H  
ATOM    205  HE1 PHE A 101      -3.314   1.914   6.397  1.00  0.00           H  
ATOM    206  HE2 PHE A 101      -6.001   4.523   8.434  1.00  0.00           H  
ATOM    207  HZ  PHE A 101      -4.564   2.523   8.429  1.00  0.00           H  
ATOM    208  N   ARG A 102      -7.626   5.634   2.517  1.00  0.00           N  
ATOM    209  CA  ARG A 102      -9.083   5.573   2.479  1.00  0.00           C  
ATOM    210  C   ARG A 102      -9.569   4.583   1.424  1.00  0.00           C  
ATOM    211  O   ARG A 102     -10.663   4.030   1.537  1.00  0.00           O  
ATOM    212  CB  ARG A 102      -9.663   6.961   2.197  1.00  0.00           C  
ATOM    213  CG  ARG A 102     -10.012   7.742   3.453  1.00  0.00           C  
ATOM    214  CD  ARG A 102     -10.735   9.038   3.122  1.00  0.00           C  
ATOM    215  NE  ARG A 102     -11.865   9.279   4.017  1.00  0.00           N  
ATOM    216  CZ  ARG A 102     -12.511  10.440   4.099  1.00  0.00           C  
ATOM    217  NH1 ARG A 102     -12.142  11.468   3.345  1.00  0.00           N  
ATOM    218  NH2 ARG A 102     -13.528  10.573   4.939  1.00  0.00           N  
ATOM    219  H   ARG A 102      -7.180   6.494   2.367  1.00  0.00           H  
ATOM    220  HA  ARG A 102      -9.425   5.243   3.449  1.00  0.00           H  
ATOM    221  HB2 ARG A 102      -8.940   7.532   1.633  1.00  0.00           H  
ATOM    222  HB3 ARG A 102     -10.561   6.851   1.607  1.00  0.00           H  
ATOM    223  HG2 ARG A 102     -10.651   7.135   4.077  1.00  0.00           H  
ATOM    224  HG3 ARG A 102      -9.101   7.974   3.985  1.00  0.00           H  
ATOM    225  HD2 ARG A 102     -10.037   9.858   3.212  1.00  0.00           H  
ATOM    226  HD3 ARG A 102     -11.097   8.985   2.106  1.00  0.00           H  
ATOM    227  HE  ARG A 102     -12.157   8.536   4.586  1.00  0.00           H  
ATOM    228 HH11 ARG A 102     -11.376  11.374   2.710  1.00  0.00           H  
ATOM    229 HH12 ARG A 102     -12.632  12.337   3.411  1.00  0.00           H  
ATOM    230 HH21 ARG A 102     -13.810   9.802   5.510  1.00  0.00           H  
ATOM    231 HH22 ARG A 102     -14.014  11.445   5.001  1.00  0.00           H  
ATOM    232  N   MET A 103      -8.754   4.366   0.396  1.00  0.00           N  
ATOM    233  CA  MET A 103      -9.111   3.446  -0.679  1.00  0.00           C  
ATOM    234  C   MET A 103      -8.580   2.042  -0.404  1.00  0.00           C  
ATOM    235  O   MET A 103      -9.184   1.051  -0.813  1.00  0.00           O  
ATOM    236  CB  MET A 103      -8.565   3.956  -2.014  1.00  0.00           C  
ATOM    237  CG  MET A 103      -9.229   3.322  -3.225  1.00  0.00           C  
ATOM    238  SD  MET A 103      -8.176   3.349  -4.688  1.00  0.00           S  
ATOM    239  CE  MET A 103      -6.769   2.403  -4.110  1.00  0.00           C  
ATOM    240  H   MET A 103      -7.896   4.838   0.357  1.00  0.00           H  
ATOM    241  HA  MET A 103     -10.188   3.406  -0.735  1.00  0.00           H  
ATOM    242  HB2 MET A 103      -8.715   5.024  -2.066  1.00  0.00           H  
ATOM    243  HB3 MET A 103      -7.507   3.747  -2.060  1.00  0.00           H  
ATOM    244  HG2 MET A 103      -9.468   2.295  -2.991  1.00  0.00           H  
ATOM    245  HG3 MET A 103     -10.139   3.861  -3.443  1.00  0.00           H  
ATOM    246  HE1 MET A 103      -6.215   2.986  -3.389  1.00  0.00           H  
ATOM    247  HE2 MET A 103      -6.130   2.162  -4.946  1.00  0.00           H  
ATOM    248  HE3 MET A 103      -7.115   1.491  -3.647  1.00  0.00           H  
ATOM    249  N   PHE A 104      -7.447   1.964   0.285  1.00  0.00           N  
ATOM    250  CA  PHE A 104      -6.837   0.678   0.605  1.00  0.00           C  
ATOM    251  C   PHE A 104      -7.533   0.019   1.792  1.00  0.00           C  
ATOM    252  O   PHE A 104      -7.739  -1.194   1.807  1.00  0.00           O  
ATOM    253  CB  PHE A 104      -5.347   0.857   0.906  1.00  0.00           C  
ATOM    254  CG  PHE A 104      -4.473  -0.163   0.233  1.00  0.00           C  
ATOM    255  CD1 PHE A 104      -4.487  -1.485   0.646  1.00  0.00           C  
ATOM    256  CD2 PHE A 104      -3.639   0.201  -0.812  1.00  0.00           C  
ATOM    257  CE1 PHE A 104      -3.684  -2.426   0.030  1.00  0.00           C  
ATOM    258  CE2 PHE A 104      -2.834  -0.736  -1.432  1.00  0.00           C  
ATOM    259  CZ  PHE A 104      -2.857  -2.051  -1.011  1.00  0.00           C  
ATOM    260  H   PHE A 104      -7.008   2.789   0.581  1.00  0.00           H  
ATOM    261  HA  PHE A 104      -6.944   0.039  -0.258  1.00  0.00           H  
ATOM    262  HB2 PHE A 104      -5.034   1.834   0.570  1.00  0.00           H  
ATOM    263  HB3 PHE A 104      -5.189   0.781   1.972  1.00  0.00           H  
ATOM    264  HD1 PHE A 104      -5.134  -1.780   1.458  1.00  0.00           H  
ATOM    265  HD2 PHE A 104      -3.620   1.229  -1.141  1.00  0.00           H  
ATOM    266  HE1 PHE A 104      -3.703  -3.454   0.361  1.00  0.00           H  
ATOM    267  HE2 PHE A 104      -2.189  -0.440  -2.246  1.00  0.00           H  
ATOM    268  HZ  PHE A 104      -2.229  -2.785  -1.494  1.00  0.00           H  
ATOM    269  N   ASP A 105      -7.892   0.824   2.787  1.00  0.00           N  
ATOM    270  CA  ASP A 105      -8.563   0.312   3.976  1.00  0.00           C  
ATOM    271  C   ASP A 105      -9.893  -0.342   3.615  1.00  0.00           C  
ATOM    272  O   ASP A 105     -10.027  -1.565   3.669  1.00  0.00           O  
ATOM    273  CB  ASP A 105      -8.788   1.439   4.987  1.00  0.00           C  
ATOM    274  CG  ASP A 105      -8.506   1.003   6.412  1.00  0.00           C  
ATOM    275  OD1 ASP A 105      -8.426  -0.220   6.655  1.00  0.00           O  
ATOM    276  OD2 ASP A 105      -8.365   1.885   7.286  1.00  0.00           O  
ATOM    277  H   ASP A 105      -7.701   1.783   2.720  1.00  0.00           H  
ATOM    278  HA  ASP A 105      -7.920  -0.432   4.421  1.00  0.00           H  
ATOM    279  HB2 ASP A 105      -8.135   2.265   4.748  1.00  0.00           H  
ATOM    280  HB3 ASP A 105      -9.815   1.769   4.929  1.00  0.00           H  
ATOM    281  N   LYS A 106     -10.875   0.479   3.248  1.00  0.00           N  
ATOM    282  CA  LYS A 106     -12.199  -0.022   2.879  1.00  0.00           C  
ATOM    283  C   LYS A 106     -12.893  -0.697   4.061  1.00  0.00           C  
ATOM    284  O   LYS A 106     -13.926  -1.346   3.895  1.00  0.00           O  
ATOM    285  CB  LYS A 106     -12.082  -1.011   1.721  1.00  0.00           C  
ATOM    286  CG  LYS A 106     -12.249  -0.372   0.352  1.00  0.00           C  
ATOM    287  CD  LYS A 106     -11.267  -0.948  -0.656  1.00  0.00           C  
ATOM    288  CE  LYS A 106     -11.870  -2.119  -1.415  1.00  0.00           C  
ATOM    289  NZ  LYS A 106     -12.566  -3.072  -0.507  1.00  0.00           N  
ATOM    290  H   LYS A 106     -10.708   1.443   3.227  1.00  0.00           H  
ATOM    291  HA  LYS A 106     -12.794   0.821   2.560  1.00  0.00           H  
ATOM    292  HB2 LYS A 106     -11.110  -1.477   1.763  1.00  0.00           H  
ATOM    293  HB3 LYS A 106     -12.840  -1.770   1.836  1.00  0.00           H  
ATOM    294  HG2 LYS A 106     -13.254  -0.552   0.001  1.00  0.00           H  
ATOM    295  HG3 LYS A 106     -12.080   0.691   0.438  1.00  0.00           H  
ATOM    296  HD2 LYS A 106     -10.995  -0.177  -1.361  1.00  0.00           H  
ATOM    297  HD3 LYS A 106     -10.385  -1.286  -0.131  1.00  0.00           H  
ATOM    298  HE2 LYS A 106     -12.579  -1.738  -2.135  1.00  0.00           H  
ATOM    299  HE3 LYS A 106     -11.078  -2.641  -1.933  1.00  0.00           H  
ATOM    300  HZ1 LYS A 106     -12.598  -4.018  -0.938  1.00  0.00           H  
ATOM    301  HZ2 LYS A 106     -13.539  -2.751  -0.330  1.00  0.00           H  
ATOM    302  HZ3 LYS A 106     -12.063  -3.132   0.401  1.00  0.00           H  
ATOM    303  N   ASN A 107     -12.321  -0.546   5.249  1.00  0.00           N  
ATOM    304  CA  ASN A 107     -12.884  -1.146   6.452  1.00  0.00           C  
ATOM    305  C   ASN A 107     -13.447  -0.081   7.390  1.00  0.00           C  
ATOM    306  O   ASN A 107     -14.292  -0.372   8.237  1.00  0.00           O  
ATOM    307  CB  ASN A 107     -11.816  -1.966   7.178  1.00  0.00           C  
ATOM    308  CG  ASN A 107     -12.367  -3.257   7.752  1.00  0.00           C  
ATOM    309  OD1 ASN A 107     -13.217  -3.907   7.144  1.00  0.00           O  
ATOM    310  ND2 ASN A 107     -11.883  -3.635   8.929  1.00  0.00           N  
ATOM    311  H   ASN A 107     -11.500  -0.023   5.319  1.00  0.00           H  
ATOM    312  HA  ASN A 107     -13.685  -1.804   6.151  1.00  0.00           H  
ATOM    313  HB2 ASN A 107     -11.026  -2.211   6.484  1.00  0.00           H  
ATOM    314  HB3 ASN A 107     -11.408  -1.378   7.988  1.00  0.00           H  
ATOM    315 HD21 ASN A 107     -11.207  -3.067   9.356  1.00  0.00           H  
ATOM    316 HD22 ASN A 107     -12.221  -4.466   9.324  1.00  0.00           H  
ATOM    317  N   ALA A 108     -12.973   1.153   7.239  1.00  0.00           N  
ATOM    318  CA  ALA A 108     -13.429   2.257   8.077  1.00  0.00           C  
ATOM    319  C   ALA A 108     -12.961   2.077   9.516  1.00  0.00           C  
ATOM    320  O   ALA A 108     -13.699   2.358  10.461  1.00  0.00           O  
ATOM    321  CB  ALA A 108     -14.946   2.378   8.021  1.00  0.00           C  
ATOM    322  H   ALA A 108     -12.298   1.326   6.550  1.00  0.00           H  
ATOM    323  HA  ALA A 108     -13.004   3.170   7.684  1.00  0.00           H  
ATOM    324  HB1 ALA A 108     -15.238   3.378   8.305  1.00  0.00           H  
ATOM    325  HB2 ALA A 108     -15.389   1.667   8.703  1.00  0.00           H  
ATOM    326  HB3 ALA A 108     -15.287   2.174   7.017  1.00  0.00           H  
ATOM    327  N   ASP A 109     -11.728   1.605   9.675  1.00  0.00           N  
ATOM    328  CA  ASP A 109     -11.157   1.385  10.999  1.00  0.00           C  
ATOM    329  C   ASP A 109      -9.950   2.290  11.224  1.00  0.00           C  
ATOM    330  O   ASP A 109      -9.826   2.927  12.270  1.00  0.00           O  
ATOM    331  CB  ASP A 109     -10.749  -0.080  11.164  1.00  0.00           C  
ATOM    332  CG  ASP A 109      -9.752  -0.524  10.111  1.00  0.00           C  
ATOM    333  OD1 ASP A 109      -9.728   0.085   9.022  1.00  0.00           O  
ATOM    334  OD2 ASP A 109      -8.995  -1.482  10.377  1.00  0.00           O  
ATOM    335  H   ASP A 109     -11.190   1.400   8.883  1.00  0.00           H  
ATOM    336  HA  ASP A 109     -11.913   1.624  11.731  1.00  0.00           H  
ATOM    337  HB2 ASP A 109     -10.300  -0.215  12.137  1.00  0.00           H  
ATOM    338  HB3 ASP A 109     -11.628  -0.703  11.087  1.00  0.00           H  
ATOM    339  N   GLY A 110      -9.064   2.345  10.234  1.00  0.00           N  
ATOM    340  CA  GLY A 110      -7.881   3.179  10.343  1.00  0.00           C  
ATOM    341  C   GLY A 110      -6.587   2.389  10.267  1.00  0.00           C  
ATOM    342  O   GLY A 110      -5.504   2.952  10.423  1.00  0.00           O  
ATOM    343  H   GLY A 110      -9.216   1.817   9.422  1.00  0.00           H  
ATOM    344  HA2 GLY A 110      -7.893   3.903   9.542  1.00  0.00           H  
ATOM    345  HA3 GLY A 110      -7.913   3.705  11.286  1.00  0.00           H  
ATOM    346  N   TYR A 111      -6.691   1.083  10.029  1.00  0.00           N  
ATOM    347  CA  TYR A 111      -5.509   0.232   9.938  1.00  0.00           C  
ATOM    348  C   TYR A 111      -5.692  -0.845   8.873  1.00  0.00           C  
ATOM    349  O   TYR A 111      -6.813  -1.126   8.450  1.00  0.00           O  
ATOM    350  CB  TYR A 111      -5.211  -0.422  11.291  1.00  0.00           C  
ATOM    351  CG  TYR A 111      -5.582   0.435  12.482  1.00  0.00           C  
ATOM    352  CD1 TYR A 111      -4.903   1.618  12.749  1.00  0.00           C  
ATOM    353  CD2 TYR A 111      -6.610   0.061  13.338  1.00  0.00           C  
ATOM    354  CE1 TYR A 111      -5.240   2.403  13.835  1.00  0.00           C  
ATOM    355  CE2 TYR A 111      -6.952   0.842  14.426  1.00  0.00           C  
ATOM    356  CZ  TYR A 111      -6.264   2.011  14.670  1.00  0.00           C  
ATOM    357  OH  TYR A 111      -6.602   2.791  15.752  1.00  0.00           O  
ATOM    358  H   TYR A 111      -7.577   0.684   9.914  1.00  0.00           H  
ATOM    359  HA  TYR A 111      -4.676   0.858   9.659  1.00  0.00           H  
ATOM    360  HB2 TYR A 111      -5.765  -1.346  11.365  1.00  0.00           H  
ATOM    361  HB3 TYR A 111      -4.154  -0.638  11.353  1.00  0.00           H  
ATOM    362  HD1 TYR A 111      -4.101   1.923  12.093  1.00  0.00           H  
ATOM    363  HD2 TYR A 111      -7.147  -0.856  13.144  1.00  0.00           H  
ATOM    364  HE1 TYR A 111      -4.701   3.319  14.025  1.00  0.00           H  
ATOM    365  HE2 TYR A 111      -7.755   0.534  15.079  1.00  0.00           H  
ATOM    366  HH  TYR A 111      -6.059   2.546  16.505  1.00  0.00           H  
ATOM    367  N   ILE A 112      -4.585  -1.450   8.443  1.00  0.00           N  
ATOM    368  CA  ILE A 112      -4.640  -2.498   7.429  1.00  0.00           C  
ATOM    369  C   ILE A 112      -4.154  -3.830   7.987  1.00  0.00           C  
ATOM    370  O   ILE A 112      -3.162  -3.886   8.714  1.00  0.00           O  
ATOM    371  CB  ILE A 112      -3.797  -2.135   6.192  1.00  0.00           C  
ATOM    372  CG1 ILE A 112      -4.129  -0.718   5.716  1.00  0.00           C  
ATOM    373  CG2 ILE A 112      -4.029  -3.146   5.079  1.00  0.00           C  
ATOM    374  CD1 ILE A 112      -3.455  -0.337   4.413  1.00  0.00           C  
ATOM    375  H   ILE A 112      -3.713  -1.189   8.816  1.00  0.00           H  
ATOM    376  HA  ILE A 112      -5.669  -2.605   7.117  1.00  0.00           H  
ATOM    377  HB  ILE A 112      -2.756  -2.180   6.471  1.00  0.00           H  
ATOM    378 HG12 ILE A 112      -5.196  -0.635   5.571  1.00  0.00           H  
ATOM    379 HG13 ILE A 112      -3.817  -0.010   6.470  1.00  0.00           H  
ATOM    380 HG21 ILE A 112      -4.739  -2.745   4.371  1.00  0.00           H  
ATOM    381 HG22 ILE A 112      -4.418  -4.062   5.499  1.00  0.00           H  
ATOM    382 HG23 ILE A 112      -3.095  -3.349   4.576  1.00  0.00           H  
ATOM    383 HD11 ILE A 112      -3.439   0.739   4.316  1.00  0.00           H  
ATOM    384 HD12 ILE A 112      -4.004  -0.764   3.586  1.00  0.00           H  
ATOM    385 HD13 ILE A 112      -2.443  -0.715   4.407  1.00  0.00           H  
ATOM    386  N   ASP A 113      -4.858  -4.902   7.641  1.00  0.00           N  
ATOM    387  CA  ASP A 113      -4.499  -6.237   8.104  1.00  0.00           C  
ATOM    388  C   ASP A 113      -4.368  -7.200   6.929  1.00  0.00           C  
ATOM    389  O   ASP A 113      -4.313  -6.779   5.773  1.00  0.00           O  
ATOM    390  CB  ASP A 113      -5.546  -6.755   9.093  1.00  0.00           C  
ATOM    391  CG  ASP A 113      -4.924  -7.512  10.250  1.00  0.00           C  
ATOM    392  OD1 ASP A 113      -4.698  -8.732  10.108  1.00  0.00           O  
ATOM    393  OD2 ASP A 113      -4.662  -6.885  11.297  1.00  0.00           O  
ATOM    394  H   ASP A 113      -5.638  -4.793   7.058  1.00  0.00           H  
ATOM    395  HA  ASP A 113      -3.546  -6.168   8.606  1.00  0.00           H  
ATOM    396  HB2 ASP A 113      -6.101  -5.919   9.492  1.00  0.00           H  
ATOM    397  HB3 ASP A 113      -6.225  -7.417   8.576  1.00  0.00           H  
ATOM    398  N   LEU A 114      -4.317  -8.494   7.229  1.00  0.00           N  
ATOM    399  CA  LEU A 114      -4.192  -9.514   6.195  1.00  0.00           C  
ATOM    400  C   LEU A 114      -5.332  -9.408   5.184  1.00  0.00           C  
ATOM    401  O   LEU A 114      -5.161  -9.722   4.006  1.00  0.00           O  
ATOM    402  CB  LEU A 114      -4.177 -10.909   6.825  1.00  0.00           C  
ATOM    403  CG  LEU A 114      -2.785 -11.525   6.995  1.00  0.00           C  
ATOM    404  CD1 LEU A 114      -2.345 -11.463   8.450  1.00  0.00           C  
ATOM    405  CD2 LEU A 114      -2.770 -12.962   6.493  1.00  0.00           C  
ATOM    406  H   LEU A 114      -4.365  -8.769   8.168  1.00  0.00           H  
ATOM    407  HA  LEU A 114      -3.257  -9.351   5.681  1.00  0.00           H  
ATOM    408  HB2 LEU A 114      -4.643 -10.845   7.798  1.00  0.00           H  
ATOM    409  HB3 LEU A 114      -4.766 -11.569   6.206  1.00  0.00           H  
ATOM    410  HG  LEU A 114      -2.076 -10.959   6.409  1.00  0.00           H  
ATOM    411 HD11 LEU A 114      -1.298 -11.721   8.520  1.00  0.00           H  
ATOM    412 HD12 LEU A 114      -2.928 -12.161   9.032  1.00  0.00           H  
ATOM    413 HD13 LEU A 114      -2.495 -10.463   8.829  1.00  0.00           H  
ATOM    414 HD21 LEU A 114      -1.836 -13.157   5.989  1.00  0.00           H  
ATOM    415 HD22 LEU A 114      -3.589 -13.112   5.805  1.00  0.00           H  
ATOM    416 HD23 LEU A 114      -2.875 -13.636   7.330  1.00  0.00           H  
ATOM    417  N   GLU A 115      -6.493  -8.962   5.653  1.00  0.00           N  
ATOM    418  CA  GLU A 115      -7.659  -8.813   4.789  1.00  0.00           C  
ATOM    419  C   GLU A 115      -7.384  -7.804   3.679  1.00  0.00           C  
ATOM    420  O   GLU A 115      -7.406  -8.147   2.496  1.00  0.00           O  
ATOM    421  CB  GLU A 115      -8.876  -8.374   5.609  1.00  0.00           C  
ATOM    422  CG  GLU A 115      -9.915  -9.472   5.731  1.00  0.00           C  
ATOM    423  OE1 GLU A 115     -10.221 -10.116   4.707  1.00  0.00           O  
ATOM    424  OE2 GLU A 115     -10.422  -9.687   6.852  1.00  0.00           O  
ATOM    425  H   GLU A 115      -6.567  -8.726   6.601  1.00  0.00           H  
ATOM    426  HA  GLU A 115      -7.864  -9.774   4.342  1.00  0.00           H  
ATOM    427  HB2 GLU A 115      -8.553  -8.098   6.601  1.00  0.00           H  
ATOM    428  HB3 GLU A 115      -9.336  -7.520   5.134  1.00  0.00           H  
ATOM    429  N   GLU A 116      -7.125  -6.559   4.066  1.00  0.00           N  
ATOM    430  CA  GLU A 116      -6.845  -5.503   3.101  1.00  0.00           C  
ATOM    431  C   GLU A 116      -5.566  -5.803   2.326  1.00  0.00           C  
ATOM    432  O   GLU A 116      -5.421  -5.404   1.170  1.00  0.00           O  
ATOM    433  CB  GLU A 116      -6.723  -4.152   3.806  1.00  0.00           C  
ATOM    434  CG  GLU A 116      -8.058  -3.466   4.045  1.00  0.00           C  
ATOM    435  CD  GLU A 116      -8.499  -3.536   5.494  1.00  0.00           C  
ATOM    436  OE1 GLU A 116      -7.800  -2.963   6.356  1.00  0.00           O  
ATOM    437  OE2 GLU A 116      -9.544  -4.164   5.767  1.00  0.00           O  
ATOM    438  H   GLU A 116      -7.121  -6.346   5.023  1.00  0.00           H  
ATOM    439  HA  GLU A 116      -7.670  -5.463   2.406  1.00  0.00           H  
ATOM    440  HB2 GLU A 116      -6.242  -4.299   4.762  1.00  0.00           H  
ATOM    441  HB3 GLU A 116      -6.111  -3.498   3.202  1.00  0.00           H  
ATOM    442  HG2 GLU A 116      -7.970  -2.428   3.762  1.00  0.00           H  
ATOM    443  HG3 GLU A 116      -8.808  -3.943   3.432  1.00  0.00           H  
ATOM    444  N   LEU A 117      -4.641  -6.512   2.968  1.00  0.00           N  
ATOM    445  CA  LEU A 117      -3.374  -6.869   2.337  1.00  0.00           C  
ATOM    446  C   LEU A 117      -3.613  -7.535   0.986  1.00  0.00           C  
ATOM    447  O   LEU A 117      -2.811  -7.396   0.062  1.00  0.00           O  
ATOM    448  CB  LEU A 117      -2.570  -7.797   3.250  1.00  0.00           C  
ATOM    449  CG  LEU A 117      -1.124  -7.364   3.499  1.00  0.00           C  
ATOM    450  CD1 LEU A 117      -0.322  -7.422   2.209  1.00  0.00           C  
ATOM    451  CD2 LEU A 117      -1.081  -5.965   4.098  1.00  0.00           C  
ATOM    452  H   LEU A 117      -4.815  -6.804   3.887  1.00  0.00           H  
ATOM    453  HA  LEU A 117      -2.814  -5.960   2.178  1.00  0.00           H  
ATOM    454  HB2 LEU A 117      -3.076  -7.855   4.203  1.00  0.00           H  
ATOM    455  HB3 LEU A 117      -2.555  -8.782   2.809  1.00  0.00           H  
ATOM    456  HG  LEU A 117      -0.669  -8.044   4.204  1.00  0.00           H  
ATOM    457 HD11 LEU A 117       0.200  -8.366   2.151  1.00  0.00           H  
ATOM    458 HD12 LEU A 117       0.393  -6.613   2.193  1.00  0.00           H  
ATOM    459 HD13 LEU A 117      -0.990  -7.329   1.365  1.00  0.00           H  
ATOM    460 HD21 LEU A 117      -0.293  -5.395   3.627  1.00  0.00           H  
ATOM    461 HD22 LEU A 117      -0.891  -6.032   5.159  1.00  0.00           H  
ATOM    462 HD23 LEU A 117      -2.028  -5.472   3.933  1.00  0.00           H  
ATOM    463  N   LYS A 118      -4.730  -8.247   0.875  1.00  0.00           N  
ATOM    464  CA  LYS A 118      -5.084  -8.922  -0.367  1.00  0.00           C  
ATOM    465  C   LYS A 118      -5.134  -7.918  -1.515  1.00  0.00           C  
ATOM    466  O   LYS A 118      -4.779  -8.233  -2.650  1.00  0.00           O  
ATOM    467  CB  LYS A 118      -6.436  -9.622  -0.219  1.00  0.00           C  
ATOM    468  CG  LYS A 118      -6.701 -10.676  -1.282  1.00  0.00           C  
ATOM    469  CD  LYS A 118      -7.321 -10.071  -2.532  1.00  0.00           C  
ATOM    470  CE  LYS A 118      -8.633  -9.365  -2.224  1.00  0.00           C  
ATOM    471  NZ  LYS A 118      -9.686  -9.689  -3.226  1.00  0.00           N  
ATOM    472  H   LYS A 118      -5.334  -8.313   1.643  1.00  0.00           H  
ATOM    473  HA  LYS A 118      -4.323  -9.659  -0.578  1.00  0.00           H  
ATOM    474  HB2 LYS A 118      -6.475 -10.101   0.748  1.00  0.00           H  
ATOM    475  HB3 LYS A 118      -7.219  -8.880  -0.274  1.00  0.00           H  
ATOM    476  HG2 LYS A 118      -5.766 -11.147  -1.549  1.00  0.00           H  
ATOM    477  HG3 LYS A 118      -7.376 -11.417  -0.879  1.00  0.00           H  
ATOM    478  HD2 LYS A 118      -6.631  -9.357  -2.953  1.00  0.00           H  
ATOM    479  HD3 LYS A 118      -7.505 -10.860  -3.246  1.00  0.00           H  
ATOM    480  HE2 LYS A 118      -8.973  -9.673  -1.246  1.00  0.00           H  
ATOM    481  HE3 LYS A 118      -8.462  -8.298  -2.225  1.00  0.00           H  
ATOM    482  HZ1 LYS A 118     -10.588  -9.248  -2.951  1.00  0.00           H  
ATOM    483  HZ2 LYS A 118      -9.820 -10.718  -3.284  1.00  0.00           H  
ATOM    484  HZ3 LYS A 118      -9.409  -9.333  -4.163  1.00  0.00           H  
ATOM    485  N   ILE A 119      -5.569  -6.702  -1.199  1.00  0.00           N  
ATOM    486  CA  ILE A 119      -5.663  -5.634  -2.187  1.00  0.00           C  
ATOM    487  C   ILE A 119      -4.328  -5.433  -2.903  1.00  0.00           C  
ATOM    488  O   ILE A 119      -4.289  -5.008  -4.057  1.00  0.00           O  
ATOM    489  CB  ILE A 119      -6.098  -4.307  -1.529  1.00  0.00           C  
ATOM    490  CG1 ILE A 119      -7.469  -4.470  -0.872  1.00  0.00           C  
ATOM    491  CG2 ILE A 119      -6.124  -3.177  -2.549  1.00  0.00           C  
ATOM    492  CD1 ILE A 119      -7.629  -3.668   0.401  1.00  0.00           C  
ATOM    493  H   ILE A 119      -5.829  -6.515  -0.272  1.00  0.00           H  
ATOM    494  HA  ILE A 119      -6.412  -5.915  -2.913  1.00  0.00           H  
ATOM    495  HB  ILE A 119      -5.373  -4.055  -0.770  1.00  0.00           H  
ATOM    496 HG12 ILE A 119      -8.233  -4.147  -1.563  1.00  0.00           H  
ATOM    497 HG13 ILE A 119      -7.625  -5.511  -0.631  1.00  0.00           H  
ATOM    498 HG21 ILE A 119      -5.246  -2.561  -2.426  1.00  0.00           H  
ATOM    499 HG22 ILE A 119      -7.009  -2.576  -2.398  1.00  0.00           H  
ATOM    500 HG23 ILE A 119      -6.136  -3.592  -3.546  1.00  0.00           H  
ATOM    501 HD11 ILE A 119      -8.010  -2.686   0.163  1.00  0.00           H  
ATOM    502 HD12 ILE A 119      -6.671  -3.574   0.891  1.00  0.00           H  
ATOM    503 HD13 ILE A 119      -8.322  -4.173   1.059  1.00  0.00           H  
ATOM    504  N   MET A 120      -3.238  -5.747  -2.211  1.00  0.00           N  
ATOM    505  CA  MET A 120      -1.905  -5.609  -2.783  1.00  0.00           C  
ATOM    506  C   MET A 120      -1.688  -6.643  -3.882  1.00  0.00           C  
ATOM    507  O   MET A 120      -1.003  -6.382  -4.871  1.00  0.00           O  
ATOM    508  CB  MET A 120      -0.842  -5.770  -1.695  1.00  0.00           C  
ATOM    509  CG  MET A 120      -1.102  -4.924  -0.459  1.00  0.00           C  
ATOM    510  SD  MET A 120       0.050  -3.544  -0.302  1.00  0.00           S  
ATOM    511  CE  MET A 120      -0.661  -2.665   1.087  1.00  0.00           C  
ATOM    512  H   MET A 120      -3.333  -6.086  -1.296  1.00  0.00           H  
ATOM    513  HA  MET A 120      -1.826  -4.621  -3.212  1.00  0.00           H  
ATOM    514  HB2 MET A 120      -0.807  -6.807  -1.393  1.00  0.00           H  
ATOM    515  HB3 MET A 120       0.119  -5.492  -2.101  1.00  0.00           H  
ATOM    516  HG2 MET A 120      -2.106  -4.530  -0.514  1.00  0.00           H  
ATOM    517  HG3 MET A 120      -1.012  -5.551   0.416  1.00  0.00           H  
ATOM    518  HE1 MET A 120      -1.636  -3.072   1.311  1.00  0.00           H  
ATOM    519  HE2 MET A 120      -0.756  -1.618   0.840  1.00  0.00           H  
ATOM    520  HE3 MET A 120      -0.019  -2.774   1.949  1.00  0.00           H  
ATOM    521  N   LEU A 121      -2.280  -7.818  -3.698  1.00  0.00           N  
ATOM    522  CA  LEU A 121      -2.160  -8.901  -4.668  1.00  0.00           C  
ATOM    523  C   LEU A 121      -2.893  -8.559  -5.962  1.00  0.00           C  
ATOM    524  O   LEU A 121      -2.496  -8.994  -7.043  1.00  0.00           O  
ATOM    525  CB  LEU A 121      -2.717 -10.199  -4.079  1.00  0.00           C  
ATOM    526  CG  LEU A 121      -1.801 -11.416  -4.207  1.00  0.00           C  
ATOM    527  CD1 LEU A 121      -1.447 -11.671  -5.665  1.00  0.00           C  
ATOM    528  CD2 LEU A 121      -0.542 -11.224  -3.374  1.00  0.00           C  
ATOM    529  H   LEU A 121      -2.813  -7.960  -2.886  1.00  0.00           H  
ATOM    530  HA  LEU A 121      -1.110  -9.036  -4.890  1.00  0.00           H  
ATOM    531  HB2 LEU A 121      -2.917 -10.034  -3.030  1.00  0.00           H  
ATOM    532  HB3 LEU A 121      -3.650 -10.425  -4.574  1.00  0.00           H  
ATOM    533  HG  LEU A 121      -2.319 -12.286  -3.835  1.00  0.00           H  
ATOM    534 HD11 LEU A 121      -1.632 -12.708  -5.903  1.00  0.00           H  
ATOM    535 HD12 LEU A 121      -0.404 -11.447  -5.827  1.00  0.00           H  
ATOM    536 HD13 LEU A 121      -2.054 -11.043  -6.298  1.00  0.00           H  
ATOM    537 HD21 LEU A 121      -0.191 -10.208  -3.480  1.00  0.00           H  
ATOM    538 HD22 LEU A 121       0.223 -11.906  -3.715  1.00  0.00           H  
ATOM    539 HD23 LEU A 121      -0.764 -11.422  -2.336  1.00  0.00           H  
ATOM    540  N   GLN A 122      -3.964  -7.776  -5.849  1.00  0.00           N  
ATOM    541  CA  GLN A 122      -4.745  -7.378  -7.018  1.00  0.00           C  
ATOM    542  C   GLN A 122      -3.838  -6.812  -8.106  1.00  0.00           C  
ATOM    543  O   GLN A 122      -4.119  -6.943  -9.297  1.00  0.00           O  
ATOM    544  CB  GLN A 122      -5.803  -6.343  -6.626  1.00  0.00           C  
ATOM    545  CG  GLN A 122      -7.175  -6.945  -6.366  1.00  0.00           C  
ATOM    546  CD  GLN A 122      -8.240  -6.392  -7.292  1.00  0.00           C  
ATOM    547  OE1 GLN A 122      -8.478  -6.928  -8.375  1.00  0.00           O  
ATOM    548  NE2 GLN A 122      -8.889  -5.313  -6.870  1.00  0.00           N  
ATOM    549  H   GLN A 122      -4.233  -7.458  -4.962  1.00  0.00           H  
ATOM    550  HA  GLN A 122      -5.240  -8.258  -7.401  1.00  0.00           H  
ATOM    551  HB2 GLN A 122      -5.480  -5.839  -5.728  1.00  0.00           H  
ATOM    552  HB3 GLN A 122      -5.895  -5.619  -7.422  1.00  0.00           H  
ATOM    553  HG2 GLN A 122      -7.118  -8.014  -6.508  1.00  0.00           H  
ATOM    554  HG3 GLN A 122      -7.459  -6.733  -5.346  1.00  0.00           H  
ATOM    555 HE21 GLN A 122      -8.647  -4.939  -5.997  1.00  0.00           H  
ATOM    556 HE22 GLN A 122      -9.583  -4.934  -7.449  1.00  0.00           H  
ATOM    557  N   ALA A 123      -2.743  -6.190  -7.682  1.00  0.00           N  
ATOM    558  CA  ALA A 123      -1.781  -5.609  -8.610  1.00  0.00           C  
ATOM    559  C   ALA A 123      -1.008  -6.698  -9.345  1.00  0.00           C  
ATOM    560  O   ALA A 123      -0.498  -6.481 -10.445  1.00  0.00           O  
ATOM    561  CB  ALA A 123      -0.819  -4.699  -7.863  1.00  0.00           C  
ATOM    562  H   ALA A 123      -2.574  -6.125  -6.719  1.00  0.00           H  
ATOM    563  HA  ALA A 123      -2.323  -5.013  -9.330  1.00  0.00           H  
ATOM    564  HB1 ALA A 123      -0.352  -4.019  -8.559  1.00  0.00           H  
ATOM    565  HB2 ALA A 123      -0.060  -5.299  -7.380  1.00  0.00           H  
ATOM    566  HB3 ALA A 123      -1.361  -4.136  -7.118  1.00  0.00           H  
ATOM    567  N   THR A 124      -0.917  -7.868  -8.722  1.00  0.00           N  
ATOM    568  CA  THR A 124      -0.199  -8.995  -9.302  1.00  0.00           C  
ATOM    569  C   THR A 124      -1.160  -9.997  -9.932  1.00  0.00           C  
ATOM    570  O   THR A 124      -1.141 -10.215 -11.144  1.00  0.00           O  
ATOM    571  CB  THR A 124       0.635  -9.686  -8.226  1.00  0.00           C  
ATOM    572  OG1 THR A 124      -0.014  -9.613  -6.968  1.00  0.00           O  
ATOM    573  CG2 THR A 124       2.015  -9.089  -8.063  1.00  0.00           C  
ATOM    574  H   THR A 124      -1.339  -7.976  -7.844  1.00  0.00           H  
ATOM    575  HA  THR A 124       0.460  -8.613 -10.067  1.00  0.00           H  
ATOM    576  HB  THR A 124       0.752 -10.727  -8.486  1.00  0.00           H  
ATOM    577  HG1 THR A 124       0.040  -8.716  -6.630  1.00  0.00           H  
ATOM    578 HG21 THR A 124       2.670  -9.816  -7.608  1.00  0.00           H  
ATOM    579 HG22 THR A 124       1.954  -8.214  -7.433  1.00  0.00           H  
ATOM    580 HG23 THR A 124       2.403  -8.810  -9.032  1.00  0.00           H  
ATOM    581  N   GLY A 125      -1.995 -10.608  -9.100  1.00  0.00           N  
ATOM    582  CA  GLY A 125      -2.948 -11.586  -9.591  1.00  0.00           C  
ATOM    583  C   GLY A 125      -2.282 -12.890  -9.987  1.00  0.00           C  
ATOM    584  O   GLY A 125      -2.620 -13.482 -11.012  1.00  0.00           O  
ATOM    585  H   GLY A 125      -1.961 -10.396  -8.144  1.00  0.00           H  
ATOM    586  HA2 GLY A 125      -3.674 -11.786  -8.816  1.00  0.00           H  
ATOM    587  HA3 GLY A 125      -3.457 -11.178 -10.451  1.00  0.00           H  
ATOM    588  N   GLU A 126      -1.329 -13.335  -9.173  1.00  0.00           N  
ATOM    589  CA  GLU A 126      -0.608 -14.575  -9.443  1.00  0.00           C  
ATOM    590  C   GLU A 126      -0.828 -15.590  -8.323  1.00  0.00           C  
ATOM    591  O   GLU A 126      -1.747 -15.448  -7.516  1.00  0.00           O  
ATOM    592  CB  GLU A 126       0.887 -14.290  -9.610  1.00  0.00           C  
ATOM    593  CG  GLU A 126       1.507 -14.976 -10.816  1.00  0.00           C  
ATOM    594  CD  GLU A 126       3.012 -14.810 -10.871  1.00  0.00           C  
ATOM    595  OE1 GLU A 126       3.483 -13.653 -10.854  1.00  0.00           O  
ATOM    596  OE2 GLU A 126       3.721 -15.837 -10.931  1.00  0.00           O  
ATOM    597  H   GLU A 126      -1.103 -12.817  -8.373  1.00  0.00           H  
ATOM    598  HA  GLU A 126      -0.991 -14.987 -10.365  1.00  0.00           H  
ATOM    599  HB2 GLU A 126       1.028 -13.224  -9.718  1.00  0.00           H  
ATOM    600  HB3 GLU A 126       1.407 -14.625  -8.725  1.00  0.00           H  
ATOM    601  HG2 GLU A 126       1.278 -16.031 -10.771  1.00  0.00           H  
ATOM    602  HG3 GLU A 126       1.079 -14.555 -11.714  1.00  0.00           H  
ATOM    603  N   THR A 127       0.018 -16.615  -8.281  1.00  0.00           N  
ATOM    604  CA  THR A 127      -0.086 -17.654  -7.261  1.00  0.00           C  
ATOM    605  C   THR A 127       0.495 -17.189  -5.926  1.00  0.00           C  
ATOM    606  O   THR A 127       0.369 -17.878  -4.914  1.00  0.00           O  
ATOM    607  CB  THR A 127       0.629 -18.924  -7.725  1.00  0.00           C  
ATOM    608  OG1 THR A 127       0.538 -19.939  -6.741  1.00  0.00           O  
ATOM    609  CG2 THR A 127       2.095 -18.708  -8.029  1.00  0.00           C  
ATOM    610  H   THR A 127       0.729 -16.676  -8.953  1.00  0.00           H  
ATOM    611  HA  THR A 127      -1.134 -17.875  -7.124  1.00  0.00           H  
ATOM    612  HB  THR A 127       0.154 -19.283  -8.627  1.00  0.00           H  
ATOM    613  HG1 THR A 127       1.061 -19.689  -5.975  1.00  0.00           H  
ATOM    614 HG21 THR A 127       2.194 -18.047  -8.877  1.00  0.00           H  
ATOM    615 HG22 THR A 127       2.560 -19.657  -8.255  1.00  0.00           H  
ATOM    616 HG23 THR A 127       2.579 -18.267  -7.170  1.00  0.00           H  
ATOM    617  N   ILE A 128       1.132 -16.019  -5.924  1.00  0.00           N  
ATOM    618  CA  ILE A 128       1.727 -15.474  -4.708  1.00  0.00           C  
ATOM    619  C   ILE A 128       0.670 -15.205  -3.639  1.00  0.00           C  
ATOM    620  O   ILE A 128       0.997 -15.029  -2.465  1.00  0.00           O  
ATOM    621  CB  ILE A 128       2.488 -14.166  -4.991  1.00  0.00           C  
ATOM    622  CG1 ILE A 128       1.627 -13.218  -5.826  1.00  0.00           C  
ATOM    623  CG2 ILE A 128       3.804 -14.455  -5.697  1.00  0.00           C  
ATOM    624  CD1 ILE A 128       2.054 -11.771  -5.726  1.00  0.00           C  
ATOM    625  H   ILE A 128       1.203 -15.510  -6.758  1.00  0.00           H  
ATOM    626  HA  ILE A 128       2.431 -16.200  -4.328  1.00  0.00           H  
ATOM    627  HB  ILE A 128       2.713 -13.696  -4.045  1.00  0.00           H  
ATOM    628 HG12 ILE A 128       1.685 -13.509  -6.864  1.00  0.00           H  
ATOM    629 HG13 ILE A 128       0.602 -13.287  -5.494  1.00  0.00           H  
ATOM    630 HG21 ILE A 128       4.462 -14.988  -5.028  1.00  0.00           H  
ATOM    631 HG22 ILE A 128       4.266 -13.523  -5.991  1.00  0.00           H  
ATOM    632 HG23 ILE A 128       3.617 -15.056  -6.574  1.00  0.00           H  
ATOM    633 HD11 ILE A 128       3.107 -11.690  -5.949  1.00  0.00           H  
ATOM    634 HD12 ILE A 128       1.868 -11.409  -4.726  1.00  0.00           H  
ATOM    635 HD13 ILE A 128       1.490 -11.180  -6.433  1.00  0.00           H  
ATOM    636  N   THR A 129      -0.597 -15.166  -4.050  1.00  0.00           N  
ATOM    637  CA  THR A 129      -1.704 -14.909  -3.129  1.00  0.00           C  
ATOM    638  C   THR A 129      -1.541 -15.683  -1.823  1.00  0.00           C  
ATOM    639  O   THR A 129      -0.893 -16.728  -1.783  1.00  0.00           O  
ATOM    640  CB  THR A 129      -3.036 -15.279  -3.785  1.00  0.00           C  
ATOM    641  OG1 THR A 129      -3.058 -16.651  -4.138  1.00  0.00           O  
ATOM    642  CG2 THR A 129      -3.331 -14.479  -5.035  1.00  0.00           C  
ATOM    643  H   THR A 129      -0.795 -15.307  -4.999  1.00  0.00           H  
ATOM    644  HA  THR A 129      -1.707 -13.854  -2.906  1.00  0.00           H  
ATOM    645  HB  THR A 129      -3.835 -15.097  -3.080  1.00  0.00           H  
ATOM    646  HG1 THR A 129      -3.902 -16.864  -4.541  1.00  0.00           H  
ATOM    647 HG21 THR A 129      -4.143 -14.942  -5.575  1.00  0.00           H  
ATOM    648 HG22 THR A 129      -2.452 -14.452  -5.661  1.00  0.00           H  
ATOM    649 HG23 THR A 129      -3.609 -13.472  -4.761  1.00  0.00           H  
ATOM    650  N   GLU A 130      -2.140 -15.157  -0.758  1.00  0.00           N  
ATOM    651  CA  GLU A 130      -2.072 -15.789   0.557  1.00  0.00           C  
ATOM    652  C   GLU A 130      -0.665 -15.699   1.141  1.00  0.00           C  
ATOM    653  O   GLU A 130      -0.451 -15.057   2.168  1.00  0.00           O  
ATOM    654  CB  GLU A 130      -2.514 -17.250   0.468  1.00  0.00           C  
ATOM    655  CG  GLU A 130      -3.774 -17.448  -0.359  1.00  0.00           C  
ATOM    656  CD  GLU A 130      -4.690 -18.510   0.218  1.00  0.00           C  
ATOM    657  OE1 GLU A 130      -5.110 -18.361   1.385  1.00  0.00           O  
ATOM    658  OE2 GLU A 130      -4.986 -19.490  -0.497  1.00  0.00           O  
ATOM    659  H   GLU A 130      -2.643 -14.323  -0.859  1.00  0.00           H  
ATOM    660  HA  GLU A 130      -2.750 -15.259   1.210  1.00  0.00           H  
ATOM    661  HB2 GLU A 130      -1.720 -17.829   0.021  1.00  0.00           H  
ATOM    662  HB3 GLU A 130      -2.702 -17.620   1.465  1.00  0.00           H  
ATOM    663  HG2 GLU A 130      -4.312 -16.512  -0.399  1.00  0.00           H  
ATOM    664  HG3 GLU A 130      -3.489 -17.742  -1.359  1.00  0.00           H  
ATOM    665  N   ASP A 131       0.292 -16.345   0.482  1.00  0.00           N  
ATOM    666  CA  ASP A 131       1.676 -16.333   0.943  1.00  0.00           C  
ATOM    667  C   ASP A 131       2.225 -14.910   0.979  1.00  0.00           C  
ATOM    668  O   ASP A 131       2.641 -14.422   2.030  1.00  0.00           O  
ATOM    669  CB  ASP A 131       2.545 -17.209   0.039  1.00  0.00           C  
ATOM    670  CG  ASP A 131       3.496 -18.088   0.827  1.00  0.00           C  
ATOM    671  OD1 ASP A 131       3.132 -18.502   1.947  1.00  0.00           O  
ATOM    672  OD2 ASP A 131       4.605 -18.363   0.323  1.00  0.00           O  
ATOM    673  H   ASP A 131       0.062 -16.842  -0.331  1.00  0.00           H  
ATOM    674  HA  ASP A 131       1.694 -16.736   1.945  1.00  0.00           H  
ATOM    675  HB2 ASP A 131       1.907 -17.844  -0.557  1.00  0.00           H  
ATOM    676  HB3 ASP A 131       3.127 -16.575  -0.615  1.00  0.00           H  
ATOM    677  N   ASP A 132       2.222 -14.248  -0.174  1.00  0.00           N  
ATOM    678  CA  ASP A 132       2.719 -12.879  -0.270  1.00  0.00           C  
ATOM    679  C   ASP A 132       1.950 -11.951   0.668  1.00  0.00           C  
ATOM    680  O   ASP A 132       2.451 -10.898   1.061  1.00  0.00           O  
ATOM    681  CB  ASP A 132       2.612 -12.374  -1.711  1.00  0.00           C  
ATOM    682  CG  ASP A 132       3.962 -12.296  -2.397  1.00  0.00           C  
ATOM    683  OD1 ASP A 132       4.515 -13.362  -2.741  1.00  0.00           O  
ATOM    684  OD2 ASP A 132       4.467 -11.170  -2.588  1.00  0.00           O  
ATOM    685  H   ASP A 132       1.876 -14.689  -0.978  1.00  0.00           H  
ATOM    686  HA  ASP A 132       3.758 -12.885   0.023  1.00  0.00           H  
ATOM    687  HB2 ASP A 132       1.982 -13.044  -2.276  1.00  0.00           H  
ATOM    688  HB3 ASP A 132       2.172 -11.387  -1.711  1.00  0.00           H  
ATOM    689  N   ILE A 133       0.733 -12.350   1.026  1.00  0.00           N  
ATOM    690  CA  ILE A 133      -0.098 -11.554   1.919  1.00  0.00           C  
ATOM    691  C   ILE A 133       0.567 -11.393   3.281  1.00  0.00           C  
ATOM    692  O   ILE A 133       0.683 -10.283   3.802  1.00  0.00           O  
ATOM    693  CB  ILE A 133      -1.487 -12.193   2.122  1.00  0.00           C  
ATOM    694  CG1 ILE A 133      -2.127 -12.544   0.774  1.00  0.00           C  
ATOM    695  CG2 ILE A 133      -2.386 -11.262   2.920  1.00  0.00           C  
ATOM    696  CD1 ILE A 133      -2.501 -11.339  -0.061  1.00  0.00           C  
ATOM    697  H   ILE A 133       0.387 -13.199   0.684  1.00  0.00           H  
ATOM    698  HA  ILE A 133      -0.233 -10.579   1.474  1.00  0.00           H  
ATOM    699  HB  ILE A 133      -1.357 -13.099   2.694  1.00  0.00           H  
ATOM    700 HG12 ILE A 133      -1.437 -13.141   0.199  1.00  0.00           H  
ATOM    701 HG13 ILE A 133      -3.026 -13.116   0.951  1.00  0.00           H  
ATOM    702 HG21 ILE A 133      -2.928 -11.833   3.659  1.00  0.00           H  
ATOM    703 HG22 ILE A 133      -3.084 -10.777   2.256  1.00  0.00           H  
ATOM    704 HG23 ILE A 133      -1.781 -10.517   3.415  1.00  0.00           H  
ATOM    705 HD11 ILE A 133      -2.878 -10.557   0.581  1.00  0.00           H  
ATOM    706 HD12 ILE A 133      -3.265 -11.619  -0.773  1.00  0.00           H  
ATOM    707 HD13 ILE A 133      -1.630 -10.983  -0.590  1.00  0.00           H  
ATOM    708  N   GLU A 134       0.997 -12.512   3.854  1.00  0.00           N  
ATOM    709  CA  GLU A 134       1.646 -12.509   5.159  1.00  0.00           C  
ATOM    710  C   GLU A 134       3.056 -11.929   5.075  1.00  0.00           C  
ATOM    711  O   GLU A 134       3.581 -11.409   6.060  1.00  0.00           O  
ATOM    712  CB  GLU A 134       1.699 -13.931   5.723  1.00  0.00           C  
ATOM    713  CG  GLU A 134       0.725 -14.169   6.865  1.00  0.00           C  
ATOM    714  CD  GLU A 134       1.394 -14.105   8.224  1.00  0.00           C  
ATOM    715  OE1 GLU A 134       1.561 -12.985   8.751  1.00  0.00           O  
ATOM    716  OE2 GLU A 134       1.749 -15.174   8.762  1.00  0.00           O  
ATOM    717  H   GLU A 134       0.869 -13.365   3.387  1.00  0.00           H  
ATOM    718  HA  GLU A 134       1.056 -11.893   5.821  1.00  0.00           H  
ATOM    719  HB2 GLU A 134       1.468 -14.629   4.930  1.00  0.00           H  
ATOM    720  HB3 GLU A 134       2.698 -14.129   6.084  1.00  0.00           H  
ATOM    721  HG2 GLU A 134      -0.048 -13.416   6.825  1.00  0.00           H  
ATOM    722  HG3 GLU A 134       0.280 -15.146   6.744  1.00  0.00           H  
ATOM    723  N   GLU A 135       3.668 -12.028   3.899  1.00  0.00           N  
ATOM    724  CA  GLU A 135       5.020 -11.519   3.699  1.00  0.00           C  
ATOM    725  C   GLU A 135       5.027 -10.001   3.557  1.00  0.00           C  
ATOM    726  O   GLU A 135       5.855  -9.318   4.160  1.00  0.00           O  
ATOM    727  CB  GLU A 135       5.653 -12.163   2.464  1.00  0.00           C  
ATOM    728  CG  GLU A 135       6.498 -13.386   2.782  1.00  0.00           C  
ATOM    729  CD  GLU A 135       7.025 -14.070   1.536  1.00  0.00           C  
ATOM    730  OE1 GLU A 135       6.201 -14.544   0.725  1.00  0.00           O  
ATOM    731  OE2 GLU A 135       8.262 -14.132   1.370  1.00  0.00           O  
ATOM    732  H   GLU A 135       3.203 -12.457   3.151  1.00  0.00           H  
ATOM    733  HA  GLU A 135       5.602 -11.784   4.569  1.00  0.00           H  
ATOM    734  HB2 GLU A 135       4.868 -12.461   1.785  1.00  0.00           H  
ATOM    735  HB3 GLU A 135       6.283 -11.435   1.975  1.00  0.00           H  
ATOM    736  HG2 GLU A 135       7.337 -13.080   3.388  1.00  0.00           H  
ATOM    737  HG3 GLU A 135       5.894 -14.091   3.334  1.00  0.00           H  
ATOM    738  N   LEU A 136       4.106  -9.473   2.758  1.00  0.00           N  
ATOM    739  CA  LEU A 136       4.025  -8.033   2.549  1.00  0.00           C  
ATOM    740  C   LEU A 136       3.569  -7.329   3.821  1.00  0.00           C  
ATOM    741  O   LEU A 136       4.147  -6.321   4.228  1.00  0.00           O  
ATOM    742  CB  LEU A 136       3.071  -7.706   1.397  1.00  0.00           C  
ATOM    743  CG  LEU A 136       2.879  -6.212   1.112  1.00  0.00           C  
ATOM    744  CD1 LEU A 136       4.174  -5.449   1.344  1.00  0.00           C  
ATOM    745  CD2 LEU A 136       2.384  -6.000  -0.311  1.00  0.00           C  
ATOM    746  H   LEU A 136       3.470 -10.063   2.300  1.00  0.00           H  
ATOM    747  HA  LEU A 136       5.014  -7.682   2.295  1.00  0.00           H  
ATOM    748  HB2 LEU A 136       3.449  -8.177   0.501  1.00  0.00           H  
ATOM    749  HB3 LEU A 136       2.105  -8.131   1.626  1.00  0.00           H  
ATOM    750  HG  LEU A 136       2.135  -5.816   1.788  1.00  0.00           H  
ATOM    751 HD11 LEU A 136       4.215  -5.118   2.371  1.00  0.00           H  
ATOM    752 HD12 LEU A 136       4.212  -4.593   0.687  1.00  0.00           H  
ATOM    753 HD13 LEU A 136       5.014  -6.096   1.142  1.00  0.00           H  
ATOM    754 HD21 LEU A 136       1.351  -6.305  -0.382  1.00  0.00           H  
ATOM    755 HD22 LEU A 136       2.981  -6.589  -0.991  1.00  0.00           H  
ATOM    756 HD23 LEU A 136       2.469  -4.954  -0.570  1.00  0.00           H  
ATOM    757  N   MET A 137       2.530  -7.871   4.446  1.00  0.00           N  
ATOM    758  CA  MET A 137       1.987  -7.306   5.679  1.00  0.00           C  
ATOM    759  C   MET A 137       3.099  -6.974   6.671  1.00  0.00           C  
ATOM    760  O   MET A 137       3.003  -6.005   7.423  1.00  0.00           O  
ATOM    761  CB  MET A 137       0.998  -8.283   6.319  1.00  0.00           C  
ATOM    762  CG  MET A 137      -0.090  -7.602   7.134  1.00  0.00           C  
ATOM    763  SD  MET A 137       0.147  -7.796   8.912  1.00  0.00           S  
ATOM    764  CE  MET A 137      -1.155  -6.741   9.544  1.00  0.00           C  
ATOM    765  H   MET A 137       2.119  -8.674   4.069  1.00  0.00           H  
ATOM    766  HA  MET A 137       1.465  -6.395   5.425  1.00  0.00           H  
ATOM    767  HB2 MET A 137       0.525  -8.860   5.538  1.00  0.00           H  
ATOM    768  HB3 MET A 137       1.542  -8.952   6.969  1.00  0.00           H  
ATOM    769  HG2 MET A 137      -0.089  -6.548   6.900  1.00  0.00           H  
ATOM    770  HG3 MET A 137      -1.044  -8.029   6.863  1.00  0.00           H  
ATOM    771  HE1 MET A 137      -1.238  -5.861   8.924  1.00  0.00           H  
ATOM    772  HE2 MET A 137      -0.920  -6.447  10.557  1.00  0.00           H  
ATOM    773  HE3 MET A 137      -2.091  -7.278   9.534  1.00  0.00           H  
ATOM    774  N   LYS A 138       4.155  -7.784   6.665  1.00  0.00           N  
ATOM    775  CA  LYS A 138       5.284  -7.569   7.564  1.00  0.00           C  
ATOM    776  C   LYS A 138       5.881  -6.178   7.366  1.00  0.00           C  
ATOM    777  O   LYS A 138       6.459  -5.602   8.287  1.00  0.00           O  
ATOM    778  CB  LYS A 138       6.356  -8.636   7.334  1.00  0.00           C  
ATOM    779  CG  LYS A 138       6.270  -9.804   8.304  1.00  0.00           C  
ATOM    780  CD  LYS A 138       7.455 -10.744   8.151  1.00  0.00           C  
ATOM    781  CE  LYS A 138       7.081 -11.989   7.363  1.00  0.00           C  
ATOM    782  NZ  LYS A 138       7.981 -13.134   7.673  1.00  0.00           N  
ATOM    783  H   LYS A 138       4.177  -8.541   6.041  1.00  0.00           H  
ATOM    784  HA  LYS A 138       4.920  -7.650   8.577  1.00  0.00           H  
ATOM    785  HB2 LYS A 138       6.254  -9.022   6.331  1.00  0.00           H  
ATOM    786  HB3 LYS A 138       7.330  -8.181   7.438  1.00  0.00           H  
ATOM    787  HG2 LYS A 138       6.257  -9.420   9.313  1.00  0.00           H  
ATOM    788  HG3 LYS A 138       5.359 -10.352   8.113  1.00  0.00           H  
ATOM    789  HD2 LYS A 138       8.249 -10.228   7.632  1.00  0.00           H  
ATOM    790  HD3 LYS A 138       7.797 -11.039   9.132  1.00  0.00           H  
ATOM    791  HE2 LYS A 138       6.066 -12.264   7.609  1.00  0.00           H  
ATOM    792  HE3 LYS A 138       7.147 -11.766   6.308  1.00  0.00           H  
ATOM    793  HZ1 LYS A 138       7.558 -14.023   7.338  1.00  0.00           H  
ATOM    794  HZ2 LYS A 138       8.133 -13.202   8.700  1.00  0.00           H  
ATOM    795  HZ3 LYS A 138       8.901 -13.002   7.206  1.00  0.00           H  
ATOM    796  N   ASP A 139       5.736  -5.645   6.156  1.00  0.00           N  
ATOM    797  CA  ASP A 139       6.258  -4.322   5.835  1.00  0.00           C  
ATOM    798  C   ASP A 139       5.407  -3.229   6.474  1.00  0.00           C  
ATOM    799  O   ASP A 139       5.926  -2.341   7.151  1.00  0.00           O  
ATOM    800  CB  ASP A 139       6.305  -4.126   4.319  1.00  0.00           C  
ATOM    801  CG  ASP A 139       7.422  -3.194   3.890  1.00  0.00           C  
ATOM    802  OD1 ASP A 139       8.561  -3.372   4.372  1.00  0.00           O  
ATOM    803  OD2 ASP A 139       7.158  -2.288   3.072  1.00  0.00           O  
ATOM    804  H   ASP A 139       5.266  -6.153   5.463  1.00  0.00           H  
ATOM    805  HA  ASP A 139       7.262  -4.257   6.228  1.00  0.00           H  
ATOM    806  HB2 ASP A 139       6.457  -5.083   3.842  1.00  0.00           H  
ATOM    807  HB3 ASP A 139       5.365  -3.708   3.988  1.00  0.00           H  
ATOM    808  N   GLY A 140       4.098  -3.301   6.255  1.00  0.00           N  
ATOM    809  CA  GLY A 140       3.197  -2.311   6.818  1.00  0.00           C  
ATOM    810  C   GLY A 140       3.297  -2.232   8.328  1.00  0.00           C  
ATOM    811  O   GLY A 140       3.731  -1.218   8.876  1.00  0.00           O  
ATOM    812  H   GLY A 140       3.740  -4.031   5.708  1.00  0.00           H  
ATOM    813  HA2 GLY A 140       3.435  -1.344   6.401  1.00  0.00           H  
ATOM    814  HA3 GLY A 140       2.181  -2.567   6.549  1.00  0.00           H  
ATOM    815  N   ASP A 141       2.895  -3.303   9.000  1.00  0.00           N  
ATOM    816  CA  ASP A 141       2.940  -3.354  10.456  1.00  0.00           C  
ATOM    817  C   ASP A 141       4.357  -3.640  10.945  1.00  0.00           C  
ATOM    818  O   ASP A 141       4.793  -4.790  10.979  1.00  0.00           O  
ATOM    819  CB  ASP A 141       1.975  -4.421  10.976  1.00  0.00           C  
ATOM    820  CG  ASP A 141       1.996  -4.536  12.488  1.00  0.00           C  
ATOM    821  OD1 ASP A 141       1.962  -3.486  13.163  1.00  0.00           O  
ATOM    822  OD2 ASP A 141       2.045  -5.675  12.996  1.00  0.00           O  
ATOM    823  H   ASP A 141       2.559  -4.080   8.505  1.00  0.00           H  
ATOM    824  HA  ASP A 141       2.631  -2.389  10.830  1.00  0.00           H  
ATOM    825  HB2 ASP A 141       0.971  -4.170  10.666  1.00  0.00           H  
ATOM    826  HB3 ASP A 141       2.248  -5.378  10.556  1.00  0.00           H  
ATOM    827  N   LYS A 142       5.071  -2.583  11.320  1.00  0.00           N  
ATOM    828  CA  LYS A 142       6.440  -2.717  11.806  1.00  0.00           C  
ATOM    829  C   LYS A 142       6.560  -2.215  13.241  1.00  0.00           C  
ATOM    830  O   LYS A 142       7.590  -1.666  13.634  1.00  0.00           O  
ATOM    831  CB  LYS A 142       7.400  -1.943  10.903  1.00  0.00           C  
ATOM    832  CG  LYS A 142       7.836  -2.718   9.669  1.00  0.00           C  
ATOM    833  CD  LYS A 142       9.342  -2.928   9.642  1.00  0.00           C  
ATOM    834  CE  LYS A 142       9.712  -4.214   8.921  1.00  0.00           C  
ATOM    835  NZ  LYS A 142      10.041  -5.311   9.873  1.00  0.00           N  
ATOM    836  H   LYS A 142       4.668  -1.691  11.268  1.00  0.00           H  
ATOM    837  HA  LYS A 142       6.701  -3.764  11.781  1.00  0.00           H  
ATOM    838  HB2 LYS A 142       6.915  -1.034  10.578  1.00  0.00           H  
ATOM    839  HB3 LYS A 142       8.282  -1.686  11.472  1.00  0.00           H  
ATOM    840  HG2 LYS A 142       7.349  -3.682   9.672  1.00  0.00           H  
ATOM    841  HG3 LYS A 142       7.542  -2.167   8.788  1.00  0.00           H  
ATOM    842  HD2 LYS A 142       9.802  -2.096   9.131  1.00  0.00           H  
ATOM    843  HD3 LYS A 142       9.707  -2.977  10.657  1.00  0.00           H  
ATOM    844  HE2 LYS A 142       8.879  -4.521   8.306  1.00  0.00           H  
ATOM    845  HE3 LYS A 142      10.571  -4.025   8.293  1.00  0.00           H  
ATOM    846  HZ1 LYS A 142       9.594  -5.129  10.795  1.00  0.00           H  
ATOM    847  HZ2 LYS A 142      11.070  -5.373  10.006  1.00  0.00           H  
ATOM    848  HZ3 LYS A 142       9.694  -6.220   9.505  1.00  0.00           H  
ATOM    849  N   ASN A 143       5.500  -2.406  14.019  1.00  0.00           N  
ATOM    850  CA  ASN A 143       5.485  -1.972  15.412  1.00  0.00           C  
ATOM    851  C   ASN A 143       5.401  -3.164  16.365  1.00  0.00           C  
ATOM    852  O   ASN A 143       5.289  -2.989  17.579  1.00  0.00           O  
ATOM    853  CB  ASN A 143       4.308  -1.026  15.657  1.00  0.00           C  
ATOM    854  CG  ASN A 143       4.691   0.431  15.484  1.00  0.00           C  
ATOM    855  OD1 ASN A 143       5.835   0.817  15.723  1.00  0.00           O  
ATOM    856  ND2 ASN A 143       3.732   1.249  15.067  1.00  0.00           N  
ATOM    857  H   ASN A 143       4.710  -2.849  13.648  1.00  0.00           H  
ATOM    858  HA  ASN A 143       6.405  -1.440  15.603  1.00  0.00           H  
ATOM    859  HB2 ASN A 143       3.517  -1.256  14.959  1.00  0.00           H  
ATOM    860  HB3 ASN A 143       3.945  -1.167  16.665  1.00  0.00           H  
ATOM    861 HD21 ASN A 143       2.843   0.873  14.896  1.00  0.00           H  
ATOM    862 HD22 ASN A 143       3.952   2.197  14.946  1.00  0.00           H  
ATOM    863  N   ASN A 144       5.455  -4.374  15.813  1.00  0.00           N  
ATOM    864  CA  ASN A 144       5.386  -5.585  16.623  1.00  0.00           C  
ATOM    865  C   ASN A 144       4.071  -5.649  17.396  1.00  0.00           C  
ATOM    866  O   ASN A 144       4.041  -6.056  18.557  1.00  0.00           O  
ATOM    867  CB  ASN A 144       6.567  -5.639  17.593  1.00  0.00           C  
ATOM    868  CG  ASN A 144       7.122  -7.041  17.750  1.00  0.00           C  
ATOM    869  OD1 ASN A 144       6.986  -7.879  16.858  1.00  0.00           O  
ATOM    870  ND2 ASN A 144       7.752  -7.305  18.889  1.00  0.00           N  
ATOM    871  H   ASN A 144       5.545  -4.456  14.842  1.00  0.00           H  
ATOM    872  HA  ASN A 144       5.440  -6.432  15.957  1.00  0.00           H  
ATOM    873  HB2 ASN A 144       7.355  -4.999  17.226  1.00  0.00           H  
ATOM    874  HB3 ASN A 144       6.245  -5.288  18.563  1.00  0.00           H  
ATOM    875 HD21 ASN A 144       7.823  -6.589  19.555  1.00  0.00           H  
ATOM    876 HD22 ASN A 144       8.121  -8.203  19.017  1.00  0.00           H  
ATOM    877  N   ASP A 145       2.987  -5.246  16.742  1.00  0.00           N  
ATOM    878  CA  ASP A 145       1.668  -5.259  17.365  1.00  0.00           C  
ATOM    879  C   ASP A 145       0.688  -6.093  16.546  1.00  0.00           C  
ATOM    880  O   ASP A 145      -0.098  -6.863  17.097  1.00  0.00           O  
ATOM    881  CB  ASP A 145       1.139  -3.831  17.518  1.00  0.00           C  
ATOM    882  CG  ASP A 145       0.966  -3.132  16.184  1.00  0.00           C  
ATOM    883  OD1 ASP A 145       1.990  -2.789  15.556  1.00  0.00           O  
ATOM    884  OD2 ASP A 145      -0.193  -2.927  15.767  1.00  0.00           O  
ATOM    885  H   ASP A 145       3.075  -4.933  15.817  1.00  0.00           H  
ATOM    886  HA  ASP A 145       1.769  -5.702  18.344  1.00  0.00           H  
ATOM    887  HB2 ASP A 145       0.181  -3.860  18.014  1.00  0.00           H  
ATOM    888  HB3 ASP A 145       1.833  -3.259  18.117  1.00  0.00           H  
ATOM    889  N   GLY A 146       0.742  -5.935  15.228  1.00  0.00           N  
ATOM    890  CA  GLY A 146      -0.145  -6.681  14.353  1.00  0.00           C  
ATOM    891  C   GLY A 146      -1.135  -5.790  13.627  1.00  0.00           C  
ATOM    892  O   GLY A 146      -2.173  -6.260  13.160  1.00  0.00           O  
ATOM    893  H   GLY A 146       1.390  -5.308  14.844  1.00  0.00           H  
ATOM    894  HA2 GLY A 146       0.450  -7.209  13.623  1.00  0.00           H  
ATOM    895  HA3 GLY A 146      -0.692  -7.401  14.944  1.00  0.00           H  
ATOM    896  N   ARG A 147      -0.818  -4.502  13.531  1.00  0.00           N  
ATOM    897  CA  ARG A 147      -1.691  -3.549  12.856  1.00  0.00           C  
ATOM    898  C   ARG A 147      -0.891  -2.383  12.285  1.00  0.00           C  
ATOM    899  O   ARG A 147       0.054  -1.900  12.910  1.00  0.00           O  
ATOM    900  CB  ARG A 147      -2.752  -3.025  13.826  1.00  0.00           C  
ATOM    901  CG  ARG A 147      -3.926  -3.972  14.016  1.00  0.00           C  
ATOM    902  CD  ARG A 147      -5.171  -3.231  14.479  1.00  0.00           C  
ATOM    903  NE  ARG A 147      -5.422  -3.420  15.906  1.00  0.00           N  
ATOM    904  CZ  ARG A 147      -4.823  -2.718  16.867  1.00  0.00           C  
ATOM    905  NH1 ARG A 147      -3.940  -1.776  16.560  1.00  0.00           N  
ATOM    906  NH2 ARG A 147      -5.111  -2.958  18.139  1.00  0.00           N  
ATOM    907  H   ARG A 147       0.022  -4.185  13.923  1.00  0.00           H  
ATOM    908  HA  ARG A 147      -2.181  -4.066  12.045  1.00  0.00           H  
ATOM    909  HB2 ARG A 147      -2.292  -2.860  14.788  1.00  0.00           H  
ATOM    910  HB3 ARG A 147      -3.132  -2.086  13.452  1.00  0.00           H  
ATOM    911  HG2 ARG A 147      -4.139  -4.459  13.076  1.00  0.00           H  
ATOM    912  HG3 ARG A 147      -3.662  -4.713  14.756  1.00  0.00           H  
ATOM    913  HD2 ARG A 147      -5.042  -2.177  14.282  1.00  0.00           H  
ATOM    914  HD3 ARG A 147      -6.020  -3.598  13.922  1.00  0.00           H  
ATOM    915  HE  ARG A 147      -6.072  -4.107  16.163  1.00  0.00           H  
ATOM    916 HH11 ARG A 147      -3.718  -1.588  15.604  1.00  0.00           H  
ATOM    917 HH12 ARG A 147      -3.494  -1.254  17.288  1.00  0.00           H  
ATOM    918 HH21 ARG A 147      -5.777  -3.665  18.376  1.00  0.00           H  
ATOM    919 HH22 ARG A 147      -4.661  -2.432  18.861  1.00  0.00           H  
ATOM    920  N   ILE A 148      -1.278  -1.932  11.096  1.00  0.00           N  
ATOM    921  CA  ILE A 148      -0.602  -0.820  10.441  1.00  0.00           C  
ATOM    922  C   ILE A 148      -1.553   0.366  10.294  1.00  0.00           C  
ATOM    923  O   ILE A 148      -2.701   0.199   9.892  1.00  0.00           O  
ATOM    924  CB  ILE A 148      -0.057  -1.247   9.059  1.00  0.00           C  
ATOM    925  CG1 ILE A 148       1.014  -0.269   8.573  1.00  0.00           C  
ATOM    926  CG2 ILE A 148      -1.175  -1.372   8.038  1.00  0.00           C  
ATOM    927  CD1 ILE A 148       0.470   1.083   8.171  1.00  0.00           C  
ATOM    928  H   ILE A 148      -2.040  -2.358  10.648  1.00  0.00           H  
ATOM    929  HA  ILE A 148       0.232  -0.525  11.060  1.00  0.00           H  
ATOM    930  HB  ILE A 148       0.387  -2.221   9.170  1.00  0.00           H  
ATOM    931 HG12 ILE A 148       1.735  -0.114   9.361  1.00  0.00           H  
ATOM    932 HG13 ILE A 148       1.512  -0.693   7.714  1.00  0.00           H  
ATOM    933 HG21 ILE A 148      -0.777  -1.787   7.122  1.00  0.00           H  
ATOM    934 HG22 ILE A 148      -1.595  -0.397   7.841  1.00  0.00           H  
ATOM    935 HG23 ILE A 148      -1.943  -2.025   8.425  1.00  0.00           H  
ATOM    936 HD11 ILE A 148       0.836   1.337   7.189  1.00  0.00           H  
ATOM    937 HD12 ILE A 148       0.798   1.825   8.881  1.00  0.00           H  
ATOM    938 HD13 ILE A 148      -0.608   1.050   8.155  1.00  0.00           H  
ATOM    939  N   ASP A 149      -1.077   1.561  10.640  1.00  0.00           N  
ATOM    940  CA  ASP A 149      -1.905   2.763  10.563  1.00  0.00           C  
ATOM    941  C   ASP A 149      -1.368   3.759   9.538  1.00  0.00           C  
ATOM    942  O   ASP A 149      -0.225   3.659   9.096  1.00  0.00           O  
ATOM    943  CB  ASP A 149      -1.986   3.428  11.940  1.00  0.00           C  
ATOM    944  CG  ASP A 149      -2.991   4.563  11.981  1.00  0.00           C  
ATOM    945  OD1 ASP A 149      -4.203   4.280  12.074  1.00  0.00           O  
ATOM    946  OD2 ASP A 149      -2.564   5.736  11.919  1.00  0.00           O  
ATOM    947  H   ASP A 149      -0.156   1.633  10.968  1.00  0.00           H  
ATOM    948  HA  ASP A 149      -2.898   2.461  10.265  1.00  0.00           H  
ATOM    949  HB2 ASP A 149      -2.278   2.690  12.673  1.00  0.00           H  
ATOM    950  HB3 ASP A 149      -1.015   3.822  12.200  1.00  0.00           H  
ATOM    951  N   TYR A 150      -2.214   4.721   9.166  1.00  0.00           N  
ATOM    952  CA  TYR A 150      -1.857   5.754   8.190  1.00  0.00           C  
ATOM    953  C   TYR A 150      -0.400   6.194   8.331  1.00  0.00           C  
ATOM    954  O   TYR A 150       0.262   6.499   7.339  1.00  0.00           O  
ATOM    955  CB  TYR A 150      -2.784   6.962   8.352  1.00  0.00           C  
ATOM    956  CG  TYR A 150      -2.523   8.081   7.365  1.00  0.00           C  
ATOM    957  CD1 TYR A 150      -1.940   7.830   6.129  1.00  0.00           C  
ATOM    958  CD2 TYR A 150      -2.866   9.392   7.673  1.00  0.00           C  
ATOM    959  CE1 TYR A 150      -1.705   8.853   5.230  1.00  0.00           C  
ATOM    960  CE2 TYR A 150      -2.634  10.420   6.779  1.00  0.00           C  
ATOM    961  CZ  TYR A 150      -2.054  10.146   5.560  1.00  0.00           C  
ATOM    962  OH  TYR A 150      -1.822  11.168   4.667  1.00  0.00           O  
ATOM    963  H   TYR A 150      -3.111   4.737   9.558  1.00  0.00           H  
ATOM    964  HA  TYR A 150      -1.999   5.337   7.205  1.00  0.00           H  
ATOM    965  HB2 TYR A 150      -3.806   6.640   8.220  1.00  0.00           H  
ATOM    966  HB3 TYR A 150      -2.666   7.363   9.348  1.00  0.00           H  
ATOM    967  HD1 TYR A 150      -1.667   6.818   5.875  1.00  0.00           H  
ATOM    968  HD2 TYR A 150      -3.320   9.604   8.629  1.00  0.00           H  
ATOM    969  HE1 TYR A 150      -1.253   8.637   4.274  1.00  0.00           H  
ATOM    970  HE2 TYR A 150      -2.908  11.432   7.038  1.00  0.00           H  
ATOM    971  HH  TYR A 150      -1.902  10.836   3.770  1.00  0.00           H  
ATOM    972  N   ASP A 151       0.094   6.221   9.564  1.00  0.00           N  
ATOM    973  CA  ASP A 151       1.473   6.621   9.823  1.00  0.00           C  
ATOM    974  C   ASP A 151       2.449   5.666   9.142  1.00  0.00           C  
ATOM    975  O   ASP A 151       3.134   6.039   8.190  1.00  0.00           O  
ATOM    976  CB  ASP A 151       1.742   6.662  11.330  1.00  0.00           C  
ATOM    977  CG  ASP A 151       2.358   7.975  11.771  1.00  0.00           C  
ATOM    978  OD1 ASP A 151       3.585   8.142  11.603  1.00  0.00           O  
ATOM    979  OD2 ASP A 151       1.615   8.837  12.286  1.00  0.00           O  
ATOM    980  H   ASP A 151      -0.479   5.964  10.316  1.00  0.00           H  
ATOM    981  HA  ASP A 151       1.614   7.610   9.413  1.00  0.00           H  
ATOM    982  HB2 ASP A 151       0.811   6.528  11.859  1.00  0.00           H  
ATOM    983  HB3 ASP A 151       2.418   5.862  11.593  1.00  0.00           H  
ATOM    984  N   GLU A 152       2.502   4.431   9.631  1.00  0.00           N  
ATOM    985  CA  GLU A 152       3.390   3.424   9.063  1.00  0.00           C  
ATOM    986  C   GLU A 152       3.076   3.197   7.588  1.00  0.00           C  
ATOM    987  O   GLU A 152       3.945   2.802   6.812  1.00  0.00           O  
ATOM    988  CB  GLU A 152       3.268   2.108   9.835  1.00  0.00           C  
ATOM    989  CG  GLU A 152       4.173   2.032  11.054  1.00  0.00           C  
ATOM    990  CD  GLU A 152       3.606   1.145  12.145  1.00  0.00           C  
ATOM    991  OE1 GLU A 152       2.462   1.396  12.579  1.00  0.00           O  
ATOM    992  OE2 GLU A 152       4.305   0.199  12.564  1.00  0.00           O  
ATOM    993  H   GLU A 152       1.928   4.191  10.389  1.00  0.00           H  
ATOM    994  HA  GLU A 152       4.403   3.788   9.147  1.00  0.00           H  
ATOM    995  HB2 GLU A 152       2.247   1.991  10.165  1.00  0.00           H  
ATOM    996  HB3 GLU A 152       3.520   1.292   9.175  1.00  0.00           H  
ATOM    997  HG2 GLU A 152       5.131   1.636  10.751  1.00  0.00           H  
ATOM    998  HG3 GLU A 152       4.305   3.028  11.451  1.00  0.00           H  
ATOM    999  N   PHE A 153       1.828   3.456   7.206  1.00  0.00           N  
ATOM   1000  CA  PHE A 153       1.402   3.288   5.822  1.00  0.00           C  
ATOM   1001  C   PHE A 153       2.275   4.122   4.889  1.00  0.00           C  
ATOM   1002  O   PHE A 153       2.636   3.681   3.800  1.00  0.00           O  
ATOM   1003  CB  PHE A 153      -0.075   3.681   5.674  1.00  0.00           C  
ATOM   1004  CG  PHE A 153      -0.531   3.850   4.248  1.00  0.00           C  
ATOM   1005  CD1 PHE A 153       0.050   3.117   3.226  1.00  0.00           C  
ATOM   1006  CD2 PHE A 153      -1.537   4.748   3.933  1.00  0.00           C  
ATOM   1007  CE1 PHE A 153      -0.364   3.276   1.920  1.00  0.00           C  
ATOM   1008  CE2 PHE A 153      -1.956   4.911   2.627  1.00  0.00           C  
ATOM   1009  CZ  PHE A 153      -1.368   4.174   1.619  1.00  0.00           C  
ATOM   1010  H   PHE A 153       1.180   3.773   7.869  1.00  0.00           H  
ATOM   1011  HA  PHE A 153       1.517   2.246   5.564  1.00  0.00           H  
ATOM   1012  HB2 PHE A 153      -0.688   2.916   6.126  1.00  0.00           H  
ATOM   1013  HB3 PHE A 153      -0.242   4.616   6.189  1.00  0.00           H  
ATOM   1014  HD1 PHE A 153       0.834   2.412   3.459  1.00  0.00           H  
ATOM   1015  HD2 PHE A 153      -1.999   5.324   4.720  1.00  0.00           H  
ATOM   1016  HE1 PHE A 153       0.098   2.702   1.135  1.00  0.00           H  
ATOM   1017  HE2 PHE A 153      -2.741   5.614   2.394  1.00  0.00           H  
ATOM   1018  HZ  PHE A 153      -1.692   4.299   0.597  1.00  0.00           H  
ATOM   1019  N   LEU A 154       2.615   5.328   5.324  1.00  0.00           N  
ATOM   1020  CA  LEU A 154       3.449   6.213   4.523  1.00  0.00           C  
ATOM   1021  C   LEU A 154       4.835   5.610   4.304  1.00  0.00           C  
ATOM   1022  O   LEU A 154       5.560   6.017   3.396  1.00  0.00           O  
ATOM   1023  CB  LEU A 154       3.555   7.587   5.188  1.00  0.00           C  
ATOM   1024  CG  LEU A 154       2.228   8.184   5.678  1.00  0.00           C  
ATOM   1025  CD1 LEU A 154       2.374   9.681   5.910  1.00  0.00           C  
ATOM   1026  CD2 LEU A 154       1.093   7.906   4.692  1.00  0.00           C  
ATOM   1027  H   LEU A 154       2.303   5.628   6.203  1.00  0.00           H  
ATOM   1028  HA  LEU A 154       2.973   6.327   3.562  1.00  0.00           H  
ATOM   1029  HB2 LEU A 154       4.219   7.502   6.036  1.00  0.00           H  
ATOM   1030  HB3 LEU A 154       3.991   8.274   4.478  1.00  0.00           H  
ATOM   1031  HG  LEU A 154       1.968   7.729   6.623  1.00  0.00           H  
ATOM   1032 HD11 LEU A 154       3.201  10.056   5.324  1.00  0.00           H  
ATOM   1033 HD12 LEU A 154       2.562   9.866   6.957  1.00  0.00           H  
ATOM   1034 HD13 LEU A 154       1.465  10.182   5.612  1.00  0.00           H  
ATOM   1035 HD21 LEU A 154       1.467   7.343   3.851  1.00  0.00           H  
ATOM   1036 HD22 LEU A 154       0.683   8.841   4.342  1.00  0.00           H  
ATOM   1037 HD23 LEU A 154       0.319   7.338   5.187  1.00  0.00           H  
ATOM   1038  N   GLU A 155       5.193   4.626   5.126  1.00  0.00           N  
ATOM   1039  CA  GLU A 155       6.483   3.959   5.000  1.00  0.00           C  
ATOM   1040  C   GLU A 155       6.520   3.106   3.734  1.00  0.00           C  
ATOM   1041  O   GLU A 155       7.589   2.805   3.203  1.00  0.00           O  
ATOM   1042  CB  GLU A 155       6.755   3.087   6.228  1.00  0.00           C  
ATOM   1043  CG  GLU A 155       8.192   2.602   6.325  1.00  0.00           C  
ATOM   1044  CD  GLU A 155       8.436   1.742   7.549  1.00  0.00           C  
ATOM   1045  OE1 GLU A 155       8.668   2.309   8.637  1.00  0.00           O  
ATOM   1046  OE2 GLU A 155       8.396   0.500   7.419  1.00  0.00           O  
ATOM   1047  H   GLU A 155       4.571   4.332   5.824  1.00  0.00           H  
ATOM   1048  HA  GLU A 155       7.246   4.720   4.931  1.00  0.00           H  
ATOM   1049  HB2 GLU A 155       6.530   3.657   7.117  1.00  0.00           H  
ATOM   1050  HB3 GLU A 155       6.108   2.223   6.192  1.00  0.00           H  
ATOM   1051  HG2 GLU A 155       8.423   2.022   5.444  1.00  0.00           H  
ATOM   1052  HG3 GLU A 155       8.846   3.461   6.370  1.00  0.00           H  
ATOM   1053  N   PHE A 156       5.338   2.723   3.255  1.00  0.00           N  
ATOM   1054  CA  PHE A 156       5.221   1.912   2.047  1.00  0.00           C  
ATOM   1055  C   PHE A 156       5.857   2.623   0.854  1.00  0.00           C  
ATOM   1056  O   PHE A 156       6.777   2.102   0.224  1.00  0.00           O  
ATOM   1057  CB  PHE A 156       3.745   1.625   1.755  1.00  0.00           C  
ATOM   1058  CG  PHE A 156       3.428   0.169   1.575  1.00  0.00           C  
ATOM   1059  CD1 PHE A 156       3.196  -0.644   2.674  1.00  0.00           C  
ATOM   1060  CD2 PHE A 156       3.351  -0.384   0.308  1.00  0.00           C  
ATOM   1061  CE1 PHE A 156       2.893  -1.982   2.511  1.00  0.00           C  
ATOM   1062  CE2 PHE A 156       3.050  -1.722   0.139  1.00  0.00           C  
ATOM   1063  CZ  PHE A 156       2.821  -2.522   1.242  1.00  0.00           C  
ATOM   1064  H   PHE A 156       4.522   2.998   3.724  1.00  0.00           H  
ATOM   1065  HA  PHE A 156       5.736   0.979   2.218  1.00  0.00           H  
ATOM   1066  HB2 PHE A 156       3.148   1.990   2.576  1.00  0.00           H  
ATOM   1067  HB3 PHE A 156       3.456   2.142   0.851  1.00  0.00           H  
ATOM   1068  HD1 PHE A 156       3.253  -0.222   3.666  1.00  0.00           H  
ATOM   1069  HD2 PHE A 156       3.530   0.241  -0.554  1.00  0.00           H  
ATOM   1070  HE1 PHE A 156       2.715  -2.604   3.375  1.00  0.00           H  
ATOM   1071  HE2 PHE A 156       2.994  -2.143  -0.854  1.00  0.00           H  
ATOM   1072  HZ  PHE A 156       2.583  -3.567   1.112  1.00  0.00           H  
ATOM   1073  N   MET A 157       5.354   3.817   0.554  1.00  0.00           N  
ATOM   1074  CA  MET A 157       5.864   4.613  -0.563  1.00  0.00           C  
ATOM   1075  C   MET A 157       7.354   4.882  -0.403  1.00  0.00           C  
ATOM   1076  O   MET A 157       8.096   4.923  -1.383  1.00  0.00           O  
ATOM   1077  CB  MET A 157       5.121   5.948  -0.668  1.00  0.00           C  
ATOM   1078  CG  MET A 157       3.633   5.856  -0.381  1.00  0.00           C  
ATOM   1079  SD  MET A 157       2.752   4.856  -1.593  1.00  0.00           S  
ATOM   1080  CE  MET A 157       2.424   6.079  -2.860  1.00  0.00           C  
ATOM   1081  H   MET A 157       4.622   4.170   1.098  1.00  0.00           H  
ATOM   1082  HA  MET A 157       5.706   4.050  -1.470  1.00  0.00           H  
ATOM   1083  HB2 MET A 157       5.556   6.644   0.034  1.00  0.00           H  
ATOM   1084  HB3 MET A 157       5.248   6.337  -1.668  1.00  0.00           H  
ATOM   1085  HG2 MET A 157       3.497   5.420   0.595  1.00  0.00           H  
ATOM   1086  HG3 MET A 157       3.219   6.853  -0.388  1.00  0.00           H  
ATOM   1087  HE1 MET A 157       3.132   6.889  -2.770  1.00  0.00           H  
ATOM   1088  HE2 MET A 157       1.421   6.462  -2.739  1.00  0.00           H  
ATOM   1089  HE3 MET A 157       2.520   5.623  -3.834  1.00  0.00           H  
ATOM   1090  N   LYS A 158       7.780   5.073   0.843  1.00  0.00           N  
ATOM   1091  CA  LYS A 158       9.185   5.350   1.147  1.00  0.00           C  
ATOM   1092  C   LYS A 158      10.118   4.459   0.327  1.00  0.00           C  
ATOM   1093  O   LYS A 158      11.229   4.861  -0.018  1.00  0.00           O  
ATOM   1094  CB  LYS A 158       9.450   5.155   2.642  1.00  0.00           C  
ATOM   1095  CG  LYS A 158       9.844   6.437   3.361  1.00  0.00           C  
ATOM   1096  CD  LYS A 158      11.232   6.336   3.979  1.00  0.00           C  
ATOM   1097  CE  LYS A 158      12.199   7.325   3.348  1.00  0.00           C  
ATOM   1098  NZ  LYS A 158      13.063   6.680   2.321  1.00  0.00           N  
ATOM   1099  H   LYS A 158       7.131   5.035   1.578  1.00  0.00           H  
ATOM   1100  HA  LYS A 158       9.379   6.380   0.891  1.00  0.00           H  
ATOM   1101  HB2 LYS A 158       8.555   4.771   3.107  1.00  0.00           H  
ATOM   1102  HB3 LYS A 158      10.247   4.436   2.767  1.00  0.00           H  
ATOM   1103  HG2 LYS A 158       9.835   7.251   2.652  1.00  0.00           H  
ATOM   1104  HG3 LYS A 158       9.125   6.632   4.143  1.00  0.00           H  
ATOM   1105  HD2 LYS A 158      11.160   6.545   5.036  1.00  0.00           H  
ATOM   1106  HD3 LYS A 158      11.610   5.334   3.834  1.00  0.00           H  
ATOM   1107  HE2 LYS A 158      11.631   8.116   2.881  1.00  0.00           H  
ATOM   1108  HE3 LYS A 158      12.825   7.742   4.123  1.00  0.00           H  
ATOM   1109  HZ1 LYS A 158      12.601   5.824   1.951  1.00  0.00           H  
ATOM   1110  HZ2 LYS A 158      13.977   6.414   2.738  1.00  0.00           H  
ATOM   1111  HZ3 LYS A 158      13.233   7.337   1.533  1.00  0.00           H  
ATOM   1112  N   GLY A 159       9.656   3.254   0.012  1.00  0.00           N  
ATOM   1113  CA  GLY A 159      10.460   2.336  -0.773  1.00  0.00           C  
ATOM   1114  C   GLY A 159      10.482   2.707  -2.243  1.00  0.00           C  
ATOM   1115  O   GLY A 159      11.523   2.631  -2.894  1.00  0.00           O  
ATOM   1116  H   GLY A 159       8.760   2.988   0.308  1.00  0.00           H  
ATOM   1117  HA2 GLY A 159      11.471   2.346  -0.394  1.00  0.00           H  
ATOM   1118  HA3 GLY A 159      10.056   1.340  -0.669  1.00  0.00           H  
ATOM   1119  N   VAL A 160       9.328   3.112  -2.764  1.00  0.00           N  
ATOM   1120  CA  VAL A 160       9.212   3.501  -4.161  1.00  0.00           C  
ATOM   1121  C   VAL A 160      10.082   4.716  -4.471  1.00  0.00           C  
ATOM   1122  O   VAL A 160      10.455   4.946  -5.621  1.00  0.00           O  
ATOM   1123  CB  VAL A 160       7.751   3.822  -4.527  1.00  0.00           C  
ATOM   1124  CG1 VAL A 160       7.610   4.036  -6.024  1.00  0.00           C  
ATOM   1125  CG2 VAL A 160       6.819   2.716  -4.052  1.00  0.00           C  
ATOM   1126  H   VAL A 160       8.534   3.153  -2.193  1.00  0.00           H  
ATOM   1127  HA  VAL A 160       9.540   2.670  -4.768  1.00  0.00           H  
ATOM   1128  HB  VAL A 160       7.469   4.738  -4.029  1.00  0.00           H  
ATOM   1129 HG11 VAL A 160       6.626   3.725  -6.339  1.00  0.00           H  
ATOM   1130 HG12 VAL A 160       8.356   3.451  -6.541  1.00  0.00           H  
ATOM   1131 HG13 VAL A 160       7.749   5.082  -6.252  1.00  0.00           H  
ATOM   1132 HG21 VAL A 160       7.383   1.984  -3.492  1.00  0.00           H  
ATOM   1133 HG22 VAL A 160       6.361   2.239  -4.907  1.00  0.00           H  
ATOM   1134 HG23 VAL A 160       6.051   3.138  -3.421  1.00  0.00           H  
ATOM   1135  N   GLU A 161      10.403   5.492  -3.438  1.00  0.00           N  
ATOM   1136  CA  GLU A 161      11.229   6.683  -3.604  1.00  0.00           C  
ATOM   1137  C   GLU A 161      12.676   6.400  -3.212  1.00  0.00           C  
ATOM   1138  O   GLU A 161      12.917   6.088  -2.026  1.00  0.00           O  
ATOM   1139  CB  GLU A 161      10.672   7.835  -2.762  1.00  0.00           C  
ATOM   1140  CG  GLU A 161      10.278   9.053  -3.581  1.00  0.00           C  
ATOM   1141  CD  GLU A 161      11.285  10.182  -3.471  1.00  0.00           C  
ATOM   1142  OE1 GLU A 161      12.464   9.898  -3.172  1.00  0.00           O  
ATOM   1143  OE2 GLU A 161      10.894  11.349  -3.683  1.00  0.00           O  
ATOM   1144  OXT GLU A 161      13.557   6.493  -4.093  1.00  0.00           O  
ATOM   1145  H   GLU A 161      10.076   5.259  -2.544  1.00  0.00           H  
ATOM   1146  HA  GLU A 161      11.200   6.964  -4.646  1.00  0.00           H  
ATOM   1147  HB2 GLU A 161       9.798   7.487  -2.232  1.00  0.00           H  
ATOM   1148  HB3 GLU A 161      11.420   8.138  -2.044  1.00  0.00           H  
ATOM   1149  HG2 GLU A 161      10.197   8.764  -4.618  1.00  0.00           H  
ATOM   1150  HG3 GLU A 161       9.320   9.410  -3.232  1.00  0.00           H  
TER    1151      GLU A 161                                                      
ATOM   1152  N   THR B 128      11.610  -9.891  -5.949  1.00  0.00           N  
ATOM   1153  CA  THR B 128      10.599  -9.180  -5.124  1.00  0.00           C  
ATOM   1154  C   THR B 128      11.247  -8.505  -3.920  1.00  0.00           C  
ATOM   1155  O   THR B 128      11.293  -7.278  -3.834  1.00  0.00           O  
ATOM   1156  CB  THR B 128       9.549 -10.191  -4.659  1.00  0.00           C  
ATOM   1157  OG1 THR B 128      10.144 -11.452  -4.408  1.00  0.00           O  
ATOM   1158  CG2 THR B 128       8.435 -10.402  -5.662  1.00  0.00           C  
ATOM   1159  H1  THR B 128      11.112 -10.334  -6.748  1.00  0.00           H  
ATOM   1160  H2  THR B 128      12.064 -10.607  -5.346  1.00  0.00           H  
ATOM   1161  H3  THR B 128      12.299  -9.188  -6.283  1.00  0.00           H  
ATOM   1162  HA  THR B 128      10.122  -8.428  -5.735  1.00  0.00           H  
ATOM   1163  HB  THR B 128       9.105  -9.836  -3.740  1.00  0.00           H  
ATOM   1164  HG1 THR B 128      10.439 -11.838  -5.237  1.00  0.00           H  
ATOM   1165 HG21 THR B 128       8.395 -11.444  -5.942  1.00  0.00           H  
ATOM   1166 HG22 THR B 128       8.621  -9.800  -6.539  1.00  0.00           H  
ATOM   1167 HG23 THR B 128       7.493 -10.112  -5.219  1.00  0.00           H  
ATOM   1168  N   GLN B 129      11.747  -9.316  -2.992  1.00  0.00           N  
ATOM   1169  CA  GLN B 129      12.395  -8.801  -1.788  1.00  0.00           C  
ATOM   1170  C   GLN B 129      11.382  -8.120  -0.871  1.00  0.00           C  
ATOM   1171  O   GLN B 129      11.083  -8.617   0.214  1.00  0.00           O  
ATOM   1172  CB  GLN B 129      13.511  -7.820  -2.158  1.00  0.00           C  
ATOM   1173  CG  GLN B 129      14.423  -8.325  -3.265  1.00  0.00           C  
ATOM   1174  CD  GLN B 129      15.698  -7.513  -3.385  1.00  0.00           C  
ATOM   1175  OE1 GLN B 129      15.660  -6.316  -3.671  1.00  0.00           O  
ATOM   1176  NE2 GLN B 129      16.836  -8.163  -3.169  1.00  0.00           N  
ATOM   1177  H   GLN B 129      11.679 -10.285  -3.119  1.00  0.00           H  
ATOM   1178  HA  GLN B 129      12.827  -9.640  -1.263  1.00  0.00           H  
ATOM   1179  HB2 GLN B 129      13.067  -6.892  -2.484  1.00  0.00           H  
ATOM   1180  HB3 GLN B 129      14.115  -7.633  -1.282  1.00  0.00           H  
ATOM   1181  HG2 GLN B 129      14.687  -9.352  -3.057  1.00  0.00           H  
ATOM   1182  HG3 GLN B 129      13.891  -8.274  -4.203  1.00  0.00           H  
ATOM   1183 HE21 GLN B 129      16.789  -9.116  -2.946  1.00  0.00           H  
ATOM   1184 HE22 GLN B 129      17.675  -7.662  -3.240  1.00  0.00           H  
ATOM   1185  N   LYS B 130      10.856  -6.983  -1.314  1.00  0.00           N  
ATOM   1186  CA  LYS B 130       9.876  -6.238  -0.531  1.00  0.00           C  
ATOM   1187  C   LYS B 130       8.666  -5.867  -1.383  1.00  0.00           C  
ATOM   1188  O   LYS B 130       7.523  -6.005  -0.947  1.00  0.00           O  
ATOM   1189  CB  LYS B 130      10.513  -4.977   0.056  1.00  0.00           C  
ATOM   1190  CG  LYS B 130      10.117  -4.712   1.499  1.00  0.00           C  
ATOM   1191  CD  LYS B 130      11.005  -5.475   2.468  1.00  0.00           C  
ATOM   1192  CE  LYS B 130      12.405  -4.886   2.524  1.00  0.00           C  
ATOM   1193  NZ  LYS B 130      13.236  -5.527   3.580  1.00  0.00           N  
ATOM   1194  H   LYS B 130      11.133  -6.636  -2.188  1.00  0.00           H  
ATOM   1195  HA  LYS B 130       9.549  -6.873   0.278  1.00  0.00           H  
ATOM   1196  HB2 LYS B 130      11.588  -5.077   0.013  1.00  0.00           H  
ATOM   1197  HB3 LYS B 130      10.216  -4.127  -0.539  1.00  0.00           H  
ATOM   1198  HG2 LYS B 130      10.208  -3.654   1.699  1.00  0.00           H  
ATOM   1199  HG3 LYS B 130       9.092  -5.020   1.643  1.00  0.00           H  
ATOM   1200  HD2 LYS B 130      10.567  -5.429   3.454  1.00  0.00           H  
ATOM   1201  HD3 LYS B 130      11.069  -6.505   2.148  1.00  0.00           H  
ATOM   1202  HE2 LYS B 130      12.881  -5.033   1.566  1.00  0.00           H  
ATOM   1203  HE3 LYS B 130      12.329  -3.828   2.729  1.00  0.00           H  
ATOM   1204  HZ1 LYS B 130      13.013  -5.115   4.509  1.00  0.00           H  
ATOM   1205  HZ2 LYS B 130      14.246  -5.378   3.381  1.00  0.00           H  
ATOM   1206  HZ3 LYS B 130      13.048  -6.549   3.612  1.00  0.00           H  
ATOM   1207  N   ILE B 131       8.923  -5.403  -2.602  1.00  0.00           N  
ATOM   1208  CA  ILE B 131       7.851  -5.022  -3.516  1.00  0.00           C  
ATOM   1209  C   ILE B 131       8.113  -5.568  -4.910  1.00  0.00           C  
ATOM   1210  O   ILE B 131       9.205  -6.059  -5.198  1.00  0.00           O  
ATOM   1211  CB  ILE B 131       7.668  -3.494  -3.611  1.00  0.00           C  
ATOM   1212  CG1 ILE B 131       8.253  -2.795  -2.384  1.00  0.00           C  
ATOM   1213  CG2 ILE B 131       6.196  -3.157  -3.772  1.00  0.00           C  
ATOM   1214  CD1 ILE B 131       9.746  -2.593  -2.478  1.00  0.00           C  
ATOM   1215  H   ILE B 131       9.854  -5.322  -2.896  1.00  0.00           H  
ATOM   1216  HA  ILE B 131       6.932  -5.450  -3.143  1.00  0.00           H  
ATOM   1217  HB  ILE B 131       8.187  -3.147  -4.493  1.00  0.00           H  
ATOM   1218 HG12 ILE B 131       7.791  -1.825  -2.273  1.00  0.00           H  
ATOM   1219 HG13 ILE B 131       8.050  -3.391  -1.506  1.00  0.00           H  
ATOM   1220 HG21 ILE B 131       5.802  -3.680  -4.631  1.00  0.00           H  
ATOM   1221 HG22 ILE B 131       6.083  -2.093  -3.915  1.00  0.00           H  
ATOM   1222 HG23 ILE B 131       5.658  -3.462  -2.887  1.00  0.00           H  
ATOM   1223 HD11 ILE B 131      10.195  -3.463  -2.935  1.00  0.00           H  
ATOM   1224 HD12 ILE B 131      10.155  -2.452  -1.489  1.00  0.00           H  
ATOM   1225 HD13 ILE B 131       9.954  -1.723  -3.081  1.00  0.00           H  
ATOM   1226  N   PHE B 132       7.106  -5.494  -5.772  1.00  0.00           N  
ATOM   1227  CA  PHE B 132       7.242  -5.999  -7.128  1.00  0.00           C  
ATOM   1228  C   PHE B 132       6.426  -5.172  -8.127  1.00  0.00           C  
ATOM   1229  O   PHE B 132       6.891  -4.136  -8.603  1.00  0.00           O  
ATOM   1230  CB  PHE B 132       6.838  -7.478  -7.179  1.00  0.00           C  
ATOM   1231  CG  PHE B 132       5.868  -7.895  -6.102  1.00  0.00           C  
ATOM   1232  CD1 PHE B 132       6.270  -7.974  -4.776  1.00  0.00           C  
ATOM   1233  CD2 PHE B 132       4.554  -8.210  -6.415  1.00  0.00           C  
ATOM   1234  CE1 PHE B 132       5.382  -8.356  -3.788  1.00  0.00           C  
ATOM   1235  CE2 PHE B 132       3.662  -8.592  -5.431  1.00  0.00           C  
ATOM   1236  CZ  PHE B 132       4.077  -8.665  -4.116  1.00  0.00           C  
ATOM   1237  H   PHE B 132       6.256  -5.105  -5.487  1.00  0.00           H  
ATOM   1238  HA  PHE B 132       8.282  -5.914  -7.393  1.00  0.00           H  
ATOM   1239  HB2 PHE B 132       6.379  -7.681  -8.132  1.00  0.00           H  
ATOM   1240  HB3 PHE B 132       7.725  -8.083  -7.078  1.00  0.00           H  
ATOM   1241  HD1 PHE B 132       7.289  -7.731  -4.515  1.00  0.00           H  
ATOM   1242  HD2 PHE B 132       4.227  -8.154  -7.443  1.00  0.00           H  
ATOM   1243  HE1 PHE B 132       5.709  -8.415  -2.760  1.00  0.00           H  
ATOM   1244  HE2 PHE B 132       2.642  -8.833  -5.689  1.00  0.00           H  
ATOM   1245  HZ  PHE B 132       3.382  -8.964  -3.345  1.00  0.00           H  
ATOM   1246  N   ASP B 133       5.214  -5.626  -8.446  1.00  0.00           N  
ATOM   1247  CA  ASP B 133       4.356  -4.914  -9.388  1.00  0.00           C  
ATOM   1248  C   ASP B 133       3.541  -3.835  -8.680  1.00  0.00           C  
ATOM   1249  O   ASP B 133       2.583  -3.302  -9.238  1.00  0.00           O  
ATOM   1250  CB  ASP B 133       3.419  -5.893 -10.098  1.00  0.00           C  
ATOM   1251  CG  ASP B 133       3.207  -5.535 -11.556  1.00  0.00           C  
ATOM   1252  OD1 ASP B 133       3.452  -4.366 -11.922  1.00  0.00           O  
ATOM   1253  OD2 ASP B 133       2.794  -6.423 -12.331  1.00  0.00           O  
ATOM   1254  H   ASP B 133       4.889  -6.452  -8.040  1.00  0.00           H  
ATOM   1255  HA  ASP B 133       4.992  -4.443 -10.122  1.00  0.00           H  
ATOM   1256  HB2 ASP B 133       3.841  -6.886 -10.049  1.00  0.00           H  
ATOM   1257  HB3 ASP B 133       2.460  -5.889  -9.601  1.00  0.00           H  
ATOM   1258  N   LEU B 134       3.930  -3.517  -7.449  1.00  0.00           N  
ATOM   1259  CA  LEU B 134       3.243  -2.505  -6.665  1.00  0.00           C  
ATOM   1260  C   LEU B 134       4.075  -1.233  -6.596  1.00  0.00           C  
ATOM   1261  O   LEU B 134       3.586  -0.138  -6.872  1.00  0.00           O  
ATOM   1262  CB  LEU B 134       2.986  -3.027  -5.254  1.00  0.00           C  
ATOM   1263  CG  LEU B 134       2.304  -4.393  -5.183  1.00  0.00           C  
ATOM   1264  CD1 LEU B 134       3.340  -5.508  -5.210  1.00  0.00           C  
ATOM   1265  CD2 LEU B 134       1.442  -4.493  -3.935  1.00  0.00           C  
ATOM   1266  H   LEU B 134       4.699  -3.974  -7.057  1.00  0.00           H  
ATOM   1267  HA  LEU B 134       2.300  -2.287  -7.142  1.00  0.00           H  
ATOM   1268  HB2 LEU B 134       3.934  -3.095  -4.742  1.00  0.00           H  
ATOM   1269  HB3 LEU B 134       2.370  -2.312  -4.736  1.00  0.00           H  
ATOM   1270  HG  LEU B 134       1.663  -4.513  -6.045  1.00  0.00           H  
ATOM   1271 HD11 LEU B 134       3.004  -6.326  -4.591  1.00  0.00           H  
ATOM   1272 HD12 LEU B 134       4.282  -5.135  -4.834  1.00  0.00           H  
ATOM   1273 HD13 LEU B 134       3.470  -5.854  -6.224  1.00  0.00           H  
ATOM   1274 HD21 LEU B 134       2.076  -4.587  -3.066  1.00  0.00           H  
ATOM   1275 HD22 LEU B 134       0.801  -5.359  -4.009  1.00  0.00           H  
ATOM   1276 HD23 LEU B 134       0.836  -3.604  -3.844  1.00  0.00           H  
ATOM   1277  N   ARG B 135       5.340  -1.393  -6.225  1.00  0.00           N  
ATOM   1278  CA  ARG B 135       6.258  -0.264  -6.113  1.00  0.00           C  
ATOM   1279  C   ARG B 135       6.306   0.533  -7.410  1.00  0.00           C  
ATOM   1280  O   ARG B 135       6.455   1.755  -7.392  1.00  0.00           O  
ATOM   1281  CB  ARG B 135       7.664  -0.754  -5.766  1.00  0.00           C  
ATOM   1282  CG  ARG B 135       8.703   0.355  -5.731  1.00  0.00           C  
ATOM   1283  CD  ARG B 135      10.092  -0.191  -5.443  1.00  0.00           C  
ATOM   1284  NE  ARG B 135      11.141   0.647  -6.020  1.00  0.00           N  
ATOM   1285  CZ  ARG B 135      11.517   0.592  -7.296  1.00  0.00           C  
ATOM   1286  NH1 ARG B 135      10.931  -0.254  -8.133  1.00  0.00           N  
ATOM   1287  NH2 ARG B 135      12.483   1.387  -7.736  1.00  0.00           N  
ATOM   1288  H   ARG B 135       5.665  -2.298  -6.021  1.00  0.00           H  
ATOM   1289  HA  ARG B 135       5.901   0.379  -5.321  1.00  0.00           H  
ATOM   1290  HB2 ARG B 135       7.640  -1.229  -4.796  1.00  0.00           H  
ATOM   1291  HB3 ARG B 135       7.970  -1.479  -6.506  1.00  0.00           H  
ATOM   1292  HG2 ARG B 135       8.713   0.854  -6.690  1.00  0.00           H  
ATOM   1293  HG3 ARG B 135       8.435   1.060  -4.958  1.00  0.00           H  
ATOM   1294  HD2 ARG B 135      10.232  -0.238  -4.374  1.00  0.00           H  
ATOM   1295  HD3 ARG B 135      10.168  -1.185  -5.859  1.00  0.00           H  
ATOM   1296  HE  ARG B 135      11.590   1.283  -5.425  1.00  0.00           H  
ATOM   1297 HH11 ARG B 135      10.202  -0.856  -7.809  1.00  0.00           H  
ATOM   1298 HH12 ARG B 135      11.219  -0.290  -9.090  1.00  0.00           H  
ATOM   1299 HH21 ARG B 135      12.927   2.028  -7.109  1.00  0.00           H  
ATOM   1300 HH22 ARG B 135      12.766   1.347  -8.694  1.00  0.00           H  
ATOM   1301  N   GLY B 136       6.187  -0.164  -8.533  1.00  0.00           N  
ATOM   1302  CA  GLY B 136       6.229   0.506  -9.816  1.00  0.00           C  
ATOM   1303  C   GLY B 136       4.878   1.045 -10.246  1.00  0.00           C  
ATOM   1304  O   GLY B 136       4.686   1.404 -11.408  1.00  0.00           O  
ATOM   1305  H   GLY B 136       6.076  -1.137  -8.490  1.00  0.00           H  
ATOM   1306  HA2 GLY B 136       6.921   1.328  -9.740  1.00  0.00           H  
ATOM   1307  HA3 GLY B 136       6.586  -0.187 -10.563  1.00  0.00           H  
ATOM   1308  N   LYS B 137       3.945   1.109  -9.304  1.00  0.00           N  
ATOM   1309  CA  LYS B 137       2.605   1.616  -9.578  1.00  0.00           C  
ATOM   1310  C   LYS B 137       2.130   2.527  -8.447  1.00  0.00           C  
ATOM   1311  O   LYS B 137       0.946   2.847  -8.351  1.00  0.00           O  
ATOM   1312  CB  LYS B 137       1.617   0.460  -9.754  1.00  0.00           C  
ATOM   1313  CG  LYS B 137       2.158  -0.692 -10.586  1.00  0.00           C  
ATOM   1314  CD  LYS B 137       1.925  -0.466 -12.071  1.00  0.00           C  
ATOM   1315  CE  LYS B 137       1.529  -1.754 -12.775  1.00  0.00           C  
ATOM   1316  NZ  LYS B 137       1.492  -1.590 -14.254  1.00  0.00           N  
ATOM   1317  H   LYS B 137       4.164   0.815  -8.400  1.00  0.00           H  
ATOM   1318  HA  LYS B 137       2.645   2.187 -10.493  1.00  0.00           H  
ATOM   1319  HB2 LYS B 137       1.353   0.077  -8.779  1.00  0.00           H  
ATOM   1320  HB3 LYS B 137       0.726   0.835 -10.235  1.00  0.00           H  
ATOM   1321  HG2 LYS B 137       3.218  -0.788 -10.408  1.00  0.00           H  
ATOM   1322  HG3 LYS B 137       1.658  -1.601 -10.286  1.00  0.00           H  
ATOM   1323  HD2 LYS B 137       1.134   0.258 -12.195  1.00  0.00           H  
ATOM   1324  HD3 LYS B 137       2.834  -0.088 -12.514  1.00  0.00           H  
ATOM   1325  HE2 LYS B 137       2.247  -2.520 -12.525  1.00  0.00           H  
ATOM   1326  HE3 LYS B 137       0.550  -2.052 -12.429  1.00  0.00           H  
ATOM   1327  HZ1 LYS B 137       1.345  -0.589 -14.499  1.00  0.00           H  
ATOM   1328  HZ2 LYS B 137       0.714  -2.151 -14.657  1.00  0.00           H  
ATOM   1329  HZ3 LYS B 137       2.388  -1.911 -14.672  1.00  0.00           H  
ATOM   1330  N   PHE B 138       3.062   2.940  -7.591  1.00  0.00           N  
ATOM   1331  CA  PHE B 138       2.739   3.810  -6.468  1.00  0.00           C  
ATOM   1332  C   PHE B 138       3.330   5.201  -6.676  1.00  0.00           C  
ATOM   1333  O   PHE B 138       3.678   5.890  -5.717  1.00  0.00           O  
ATOM   1334  CB  PHE B 138       3.267   3.202  -5.166  1.00  0.00           C  
ATOM   1335  CG  PHE B 138       2.231   2.434  -4.396  1.00  0.00           C  
ATOM   1336  CD1 PHE B 138       1.208   3.094  -3.735  1.00  0.00           C  
ATOM   1337  CD2 PHE B 138       2.283   1.051  -4.331  1.00  0.00           C  
ATOM   1338  CE1 PHE B 138       0.256   2.390  -3.024  1.00  0.00           C  
ATOM   1339  CE2 PHE B 138       1.334   0.341  -3.621  1.00  0.00           C  
ATOM   1340  CZ  PHE B 138       0.319   1.011  -2.966  1.00  0.00           C  
ATOM   1341  H   PHE B 138       3.990   2.652  -7.717  1.00  0.00           H  
ATOM   1342  HA  PHE B 138       1.664   3.891  -6.408  1.00  0.00           H  
ATOM   1343  HB2 PHE B 138       4.076   2.525  -5.396  1.00  0.00           H  
ATOM   1344  HB3 PHE B 138       3.636   3.991  -4.530  1.00  0.00           H  
ATOM   1345  HD1 PHE B 138       1.158   4.171  -3.780  1.00  0.00           H  
ATOM   1346  HD2 PHE B 138       3.077   0.527  -4.843  1.00  0.00           H  
ATOM   1347  HE1 PHE B 138      -0.536   2.917  -2.512  1.00  0.00           H  
ATOM   1348  HE2 PHE B 138       1.386  -0.737  -3.579  1.00  0.00           H  
ATOM   1349  HZ  PHE B 138      -0.424   0.459  -2.411  1.00  0.00           H  
ATOM   1350  N   LYS B 139       3.439   5.606  -7.937  1.00  0.00           N  
ATOM   1351  CA  LYS B 139       3.986   6.913  -8.278  1.00  0.00           C  
ATOM   1352  C   LYS B 139       3.332   7.460  -9.542  1.00  0.00           C  
ATOM   1353  O   LYS B 139       2.766   6.706 -10.333  1.00  0.00           O  
ATOM   1354  CB  LYS B 139       5.501   6.821  -8.473  1.00  0.00           C  
ATOM   1355  CG  LYS B 139       5.929   5.676  -9.377  1.00  0.00           C  
ATOM   1356  CD  LYS B 139       6.187   6.152 -10.797  1.00  0.00           C  
ATOM   1357  CE  LYS B 139       7.451   5.533 -11.371  1.00  0.00           C  
ATOM   1358  NZ  LYS B 139       8.192   6.488 -12.240  1.00  0.00           N  
ATOM   1359  H   LYS B 139       3.144   5.010  -8.657  1.00  0.00           H  
ATOM   1360  HA  LYS B 139       3.778   7.585  -7.459  1.00  0.00           H  
ATOM   1361  HB2 LYS B 139       5.854   7.745  -8.906  1.00  0.00           H  
ATOM   1362  HB3 LYS B 139       5.968   6.684  -7.509  1.00  0.00           H  
ATOM   1363  HG2 LYS B 139       6.835   5.239  -8.984  1.00  0.00           H  
ATOM   1364  HG3 LYS B 139       5.146   4.931  -9.393  1.00  0.00           H  
ATOM   1365  HD2 LYS B 139       5.348   5.873 -11.418  1.00  0.00           H  
ATOM   1366  HD3 LYS B 139       6.293   7.227 -10.793  1.00  0.00           H  
ATOM   1367  HE2 LYS B 139       8.091   5.233 -10.555  1.00  0.00           H  
ATOM   1368  HE3 LYS B 139       7.179   4.665 -11.953  1.00  0.00           H  
ATOM   1369  HZ1 LYS B 139       8.941   5.989 -12.762  1.00  0.00           H  
ATOM   1370  HZ2 LYS B 139       8.626   7.235 -11.662  1.00  0.00           H  
ATOM   1371  HZ3 LYS B 139       7.543   6.928 -12.923  1.00  0.00           H  
ATOM   1372  N   ARG B 140       3.411   8.775  -9.723  1.00  0.00           N  
ATOM   1373  CA  ARG B 140       2.824   9.425 -10.891  1.00  0.00           C  
ATOM   1374  C   ARG B 140       1.306   9.241 -10.907  1.00  0.00           C  
ATOM   1375  O   ARG B 140       0.806   8.136 -10.695  1.00  0.00           O  
ATOM   1376  CB  ARG B 140       3.445   8.865 -12.176  1.00  0.00           C  
ATOM   1377  CG  ARG B 140       2.753   9.326 -13.450  1.00  0.00           C  
ATOM   1378  CD  ARG B 140       1.549   8.456 -13.779  1.00  0.00           C  
ATOM   1379  NE  ARG B 140       1.751   7.679 -15.000  1.00  0.00           N  
ATOM   1380  CZ  ARG B 140       1.603   8.173 -16.227  1.00  0.00           C  
ATOM   1381  NH1 ARG B 140       1.254   9.442 -16.402  1.00  0.00           N  
ATOM   1382  NH2 ARG B 140       1.804   7.396 -17.283  1.00  0.00           N  
ATOM   1383  H   ARG B 140       3.874   9.323  -9.055  1.00  0.00           H  
ATOM   1384  HA  ARG B 140       3.048  10.479 -10.825  1.00  0.00           H  
ATOM   1385  HB2 ARG B 140       4.477   9.175 -12.224  1.00  0.00           H  
ATOM   1386  HB3 ARG B 140       3.405   7.786 -12.141  1.00  0.00           H  
ATOM   1387  HG2 ARG B 140       2.424  10.345 -13.321  1.00  0.00           H  
ATOM   1388  HG3 ARG B 140       3.457   9.274 -14.268  1.00  0.00           H  
ATOM   1389  HD2 ARG B 140       1.374   7.778 -12.957  1.00  0.00           H  
ATOM   1390  HD3 ARG B 140       0.686   9.093 -13.908  1.00  0.00           H  
ATOM   1391  HE  ARG B 140       2.010   6.739 -14.900  1.00  0.00           H  
ATOM   1392 HH11 ARG B 140       1.102  10.033 -15.611  1.00  0.00           H  
ATOM   1393 HH12 ARG B 140       1.145   9.806 -17.327  1.00  0.00           H  
ATOM   1394 HH21 ARG B 140       2.067   6.439 -17.157  1.00  0.00           H  
ATOM   1395 HH22 ARG B 140       1.692   7.766 -18.205  1.00  0.00           H  
ATOM   1396  N   PRO B 141       0.547  10.324 -11.158  1.00  0.00           N  
ATOM   1397  CA  PRO B 141      -0.919  10.266 -11.197  1.00  0.00           C  
ATOM   1398  C   PRO B 141      -1.429   9.219 -12.181  1.00  0.00           C  
ATOM   1399  O   PRO B 141      -1.464   9.453 -13.389  1.00  0.00           O  
ATOM   1400  CB  PRO B 141      -1.324  11.671 -11.651  1.00  0.00           C  
ATOM   1401  CG  PRO B 141      -0.175  12.539 -11.272  1.00  0.00           C  
ATOM   1402  CD  PRO B 141       1.051  11.685 -11.421  1.00  0.00           C  
ATOM   1403  HA  PRO B 141      -1.332  10.068 -10.218  1.00  0.00           H  
ATOM   1404  HB2 PRO B 141      -1.487  11.674 -12.719  1.00  0.00           H  
ATOM   1405  HB3 PRO B 141      -2.229  11.970 -11.143  1.00  0.00           H  
ATOM   1406  HG2 PRO B 141      -0.123  13.391 -11.935  1.00  0.00           H  
ATOM   1407  HG3 PRO B 141      -0.283  12.865 -10.248  1.00  0.00           H  
ATOM   1408  HD2 PRO B 141       1.445  11.764 -12.423  1.00  0.00           H  
ATOM   1409  HD3 PRO B 141       1.800  11.965 -10.696  1.00  0.00           H  
ATOM   1410  N   THR B 142      -1.824   8.063 -11.656  1.00  0.00           N  
ATOM   1411  CA  THR B 142      -2.331   6.978 -12.490  1.00  0.00           C  
ATOM   1412  C   THR B 142      -3.849   7.063 -12.654  1.00  0.00           C  
ATOM   1413  O   THR B 142      -4.477   6.125 -13.144  1.00  0.00           O  
ATOM   1414  CB  THR B 142      -1.950   5.625 -11.886  1.00  0.00           C  
ATOM   1415  OG1 THR B 142      -1.836   5.719 -10.477  1.00  0.00           O  
ATOM   1416  CG2 THR B 142      -0.643   5.080 -12.417  1.00  0.00           C  
ATOM   1417  H   THR B 142      -1.771   7.935 -10.686  1.00  0.00           H  
ATOM   1418  HA  THR B 142      -1.872   7.067 -13.463  1.00  0.00           H  
ATOM   1419  HB  THR B 142      -2.726   4.909 -12.116  1.00  0.00           H  
ATOM   1420  HG1 THR B 142      -2.668   6.025 -10.108  1.00  0.00           H  
ATOM   1421 HG21 THR B 142       0.077   5.024 -11.614  1.00  0.00           H  
ATOM   1422 HG22 THR B 142      -0.268   5.734 -13.191  1.00  0.00           H  
ATOM   1423 HG23 THR B 142      -0.804   4.093 -12.826  1.00  0.00           H  
ATOM   1424  N   LEU B 143      -4.431   8.190 -12.246  1.00  0.00           N  
ATOM   1425  CA  LEU B 143      -5.873   8.394 -12.351  1.00  0.00           C  
ATOM   1426  C   LEU B 143      -6.635   7.383 -11.498  1.00  0.00           C  
ATOM   1427  O   LEU B 143      -7.121   7.712 -10.415  1.00  0.00           O  
ATOM   1428  CB  LEU B 143      -6.322   8.292 -13.811  1.00  0.00           C  
ATOM   1429  CG  LEU B 143      -6.126   9.563 -14.638  1.00  0.00           C  
ATOM   1430  CD1 LEU B 143      -6.371   9.283 -16.113  1.00  0.00           C  
ATOM   1431  CD2 LEU B 143      -7.047  10.668 -14.142  1.00  0.00           C  
ATOM   1432  H   LEU B 143      -3.878   8.903 -11.865  1.00  0.00           H  
ATOM   1433  HA  LEU B 143      -6.092   9.387 -11.987  1.00  0.00           H  
ATOM   1434  HB2 LEU B 143      -5.770   7.492 -14.281  1.00  0.00           H  
ATOM   1435  HB3 LEU B 143      -7.372   8.039 -13.825  1.00  0.00           H  
ATOM   1436  HG  LEU B 143      -5.106   9.902 -14.528  1.00  0.00           H  
ATOM   1437 HD11 LEU B 143      -5.674   9.853 -16.708  1.00  0.00           H  
ATOM   1438 HD12 LEU B 143      -7.381   9.568 -16.370  1.00  0.00           H  
ATOM   1439 HD13 LEU B 143      -6.234   8.230 -16.307  1.00  0.00           H  
ATOM   1440 HD21 LEU B 143      -7.333  10.467 -13.121  1.00  0.00           H  
ATOM   1441 HD22 LEU B 143      -7.930  10.706 -14.763  1.00  0.00           H  
ATOM   1442 HD23 LEU B 143      -6.531  11.615 -14.192  1.00  0.00           H  
ATOM   1443  N   ARG B 144      -6.738   6.153 -11.992  1.00  0.00           N  
ATOM   1444  CA  ARG B 144      -7.444   5.094 -11.276  1.00  0.00           C  
ATOM   1445  C   ARG B 144      -8.942   5.377 -11.227  1.00  0.00           C  
ATOM   1446  O   ARG B 144      -9.592   5.166 -10.203  1.00  0.00           O  
ATOM   1447  CB  ARG B 144      -6.890   4.947  -9.856  1.00  0.00           C  
ATOM   1448  CG  ARG B 144      -6.699   3.502  -9.424  1.00  0.00           C  
ATOM   1449  CD  ARG B 144      -5.443   2.900 -10.032  1.00  0.00           C  
ATOM   1450  NE  ARG B 144      -5.347   1.464  -9.779  1.00  0.00           N  
ATOM   1451  CZ  ARG B 144      -4.563   0.640 -10.472  1.00  0.00           C  
ATOM   1452  NH1 ARG B 144      -3.807   1.105 -11.459  1.00  0.00           N  
ATOM   1453  NH2 ARG B 144      -4.536  -0.652 -10.176  1.00  0.00           N  
ATOM   1454  H   ARG B 144      -6.331   5.952 -12.860  1.00  0.00           H  
ATOM   1455  HA  ARG B 144      -7.283   4.170 -11.812  1.00  0.00           H  
ATOM   1456  HB2 ARG B 144      -5.933   5.445  -9.802  1.00  0.00           H  
ATOM   1457  HB3 ARG B 144      -7.571   5.420  -9.164  1.00  0.00           H  
ATOM   1458  HG2 ARG B 144      -6.619   3.466  -8.348  1.00  0.00           H  
ATOM   1459  HG3 ARG B 144      -7.556   2.926  -9.743  1.00  0.00           H  
ATOM   1460  HD2 ARG B 144      -5.459   3.067 -11.098  1.00  0.00           H  
ATOM   1461  HD3 ARG B 144      -4.581   3.390  -9.604  1.00  0.00           H  
ATOM   1462  HE  ARG B 144      -5.895   1.094  -9.056  1.00  0.00           H  
ATOM   1463 HH11 ARG B 144      -3.823   2.078 -11.687  1.00  0.00           H  
ATOM   1464 HH12 ARG B 144      -3.220   0.481 -11.974  1.00  0.00           H  
ATOM   1465 HH21 ARG B 144      -5.104  -1.007  -9.434  1.00  0.00           H  
ATOM   1466 HH22 ARG B 144      -3.947  -1.272 -10.696  1.00  0.00           H  
ATOM   1467  N   ARG B 145      -9.484   5.854 -12.343  1.00  0.00           N  
ATOM   1468  CA  ARG B 145     -10.906   6.166 -12.431  1.00  0.00           C  
ATOM   1469  C   ARG B 145     -11.482   5.698 -13.764  1.00  0.00           C  
ATOM   1470  O   ARG B 145     -12.269   6.405 -14.394  1.00  0.00           O  
ATOM   1471  CB  ARG B 145     -11.131   7.670 -12.262  1.00  0.00           C  
ATOM   1472  CG  ARG B 145     -10.295   8.520 -13.205  1.00  0.00           C  
ATOM   1473  CD  ARG B 145     -10.441  10.002 -12.899  1.00  0.00           C  
ATOM   1474  NE  ARG B 145     -11.513  10.619 -13.677  1.00  0.00           N  
ATOM   1475  CZ  ARG B 145     -12.790  10.641 -13.300  1.00  0.00           C  
ATOM   1476  NH1 ARG B 145     -13.164  10.083 -12.154  1.00  0.00           N  
ATOM   1477  NH2 ARG B 145     -13.698  11.224 -14.071  1.00  0.00           N  
ATOM   1478  H   ARG B 145      -8.914   6.001 -13.126  1.00  0.00           H  
ATOM   1479  HA  ARG B 145     -11.410   5.643 -11.632  1.00  0.00           H  
ATOM   1480  HB2 ARG B 145     -12.173   7.889 -12.443  1.00  0.00           H  
ATOM   1481  HB3 ARG B 145     -10.885   7.947 -11.248  1.00  0.00           H  
ATOM   1482  HG2 ARG B 145      -9.257   8.242 -13.099  1.00  0.00           H  
ATOM   1483  HG3 ARG B 145     -10.617   8.337 -14.220  1.00  0.00           H  
ATOM   1484  HD2 ARG B 145     -10.656  10.121 -11.848  1.00  0.00           H  
ATOM   1485  HD3 ARG B 145      -9.509  10.497 -13.132  1.00  0.00           H  
ATOM   1486  HE  ARG B 145     -11.268  11.041 -14.527  1.00  0.00           H  
ATOM   1487 HH11 ARG B 145     -12.487   9.642 -11.566  1.00  0.00           H  
ATOM   1488 HH12 ARG B 145     -14.125  10.104 -11.879  1.00  0.00           H  
ATOM   1489 HH21 ARG B 145     -13.423  11.647 -14.934  1.00  0.00           H  
ATOM   1490 HH22 ARG B 145     -14.657  11.240 -13.789  1.00  0.00           H  
ATOM   1491  N   VAL B 146     -11.084   4.502 -14.186  1.00  0.00           N  
ATOM   1492  CA  VAL B 146     -11.557   3.935 -15.441  1.00  0.00           C  
ATOM   1493  C   VAL B 146     -11.179   4.825 -16.625  1.00  0.00           C  
ATOM   1494  O   VAL B 146     -10.979   6.030 -16.471  1.00  0.00           O  
ATOM   1495  CB  VAL B 146     -13.089   3.704 -15.407  1.00  0.00           C  
ATOM   1496  CG1 VAL B 146     -13.834   4.679 -16.312  1.00  0.00           C  
ATOM   1497  CG2 VAL B 146     -13.412   2.267 -15.784  1.00  0.00           C  
ATOM   1498  H   VAL B 146     -10.457   3.986 -13.638  1.00  0.00           H  
ATOM   1499  HA  VAL B 146     -11.075   2.975 -15.567  1.00  0.00           H  
ATOM   1500  HB  VAL B 146     -13.429   3.865 -14.395  1.00  0.00           H  
ATOM   1501 HG11 VAL B 146     -13.650   4.424 -17.345  1.00  0.00           H  
ATOM   1502 HG12 VAL B 146     -13.486   5.684 -16.122  1.00  0.00           H  
ATOM   1503 HG13 VAL B 146     -14.893   4.621 -16.110  1.00  0.00           H  
ATOM   1504 HG21 VAL B 146     -12.664   1.610 -15.364  1.00  0.00           H  
ATOM   1505 HG22 VAL B 146     -13.414   2.169 -16.860  1.00  0.00           H  
ATOM   1506 HG23 VAL B 146     -14.384   2.002 -15.396  1.00  0.00           H  
ATOM   1507  N   ARG B 147     -11.082   4.220 -17.805  1.00  0.00           N  
ATOM   1508  CA  ARG B 147     -10.727   4.955 -19.013  1.00  0.00           C  
ATOM   1509  C   ARG B 147      -9.355   5.607 -18.871  1.00  0.00           C  
ATOM   1510  O   ARG B 147      -8.898   6.241 -19.846  1.00  0.00           O  
ATOM   1511  CB  ARG B 147     -11.782   6.021 -19.315  1.00  0.00           C  
ATOM   1512  CG  ARG B 147     -11.942   6.316 -20.797  1.00  0.00           C  
ATOM   1513  CD  ARG B 147     -12.863   5.311 -21.469  1.00  0.00           C  
ATOM   1514  NE  ARG B 147     -13.636   5.914 -22.551  1.00  0.00           N  
ATOM   1515  CZ  ARG B 147     -14.694   6.698 -22.359  1.00  0.00           C  
ATOM   1516  NH1 ARG B 147     -15.109   6.975 -21.129  1.00  0.00           N  
ATOM   1517  NH2 ARG B 147     -15.339   7.208 -23.399  1.00  0.00           N  
ATOM   1518  OXT ARG B 147      -8.749   5.478 -17.787  1.00  0.00           O  
ATOM   1519  H   ARG B 147     -11.252   3.257 -17.864  1.00  0.00           H  
ATOM   1520  HA  ARG B 147     -10.695   4.252 -19.831  1.00  0.00           H  
ATOM   1521  HB2 ARG B 147     -12.734   5.688 -18.931  1.00  0.00           H  
ATOM   1522  HB3 ARG B 147     -11.503   6.938 -18.816  1.00  0.00           H  
ATOM   1523  HG2 ARG B 147     -12.358   7.305 -20.915  1.00  0.00           H  
ATOM   1524  HG3 ARG B 147     -10.971   6.273 -21.269  1.00  0.00           H  
ATOM   1525  HD2 ARG B 147     -12.265   4.507 -21.872  1.00  0.00           H  
ATOM   1526  HD3 ARG B 147     -13.544   4.916 -20.729  1.00  0.00           H  
ATOM   1527  HE  ARG B 147     -13.352   5.726 -23.470  1.00  0.00           H  
ATOM   1528 HH11 ARG B 147     -14.627   6.594 -20.340  1.00  0.00           H  
ATOM   1529 HH12 ARG B 147     -15.904   7.565 -20.991  1.00  0.00           H  
ATOM   1530 HH21 ARG B 147     -15.031   7.003 -24.328  1.00  0.00           H  
ATOM   1531 HH22 ARG B 147     -16.134   7.797 -23.254  1.00  0.00           H  
TER    1532      ARG B 147                                                      
HETATM 1533 CA    CA A   1      -9.155  -2.533   8.007  1.00  0.00          CA  
HETATM 1534 CA    CA A   2       2.108  -1.150  13.659  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  275 1533                                                                
CONECT  333 1533                                                                
CONECT  334 1533                                                                
CONECT  349 1533                                                                
CONECT  436 1533                                                                
CONECT  437 1533                                                                
CONECT  821 1534                                                                
CONECT  856 1534                                                                
CONECT  883 1534                                                                
CONECT  899 1534                                                                
CONECT  991 1534                                                                
CONECT  992 1534                                                                
CONECT 1533  275  333  334  349                                                 
CONECT 1533  436  437                                                           
CONECT 1534  821  856  883  899                                                 
CONECT 1534  991  992                                                           
MASTER      189    0    2    4    2    0    4    6  772    2   16    8          
END