HEADER    CHAPERONE                               08-JUL-19   6PPT              
TITLE     STRUCTURAL BASIS FOR CLIENT RECOGNITION AND ACTIVITY OF HSP40         
TITLE    2 CHAPERONES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALKALINE PHOSPHATASE,CHAPERONE PROTEIN DNAJ 2 FUSION;      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: APASE;                                                      
COMPND   5 EC: 3.1.3.1;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI (STRAIN K12), THERMUS          
SOURCE   3 THERMOPHILUS (STRAIN HB8 / ATCC 27634 / DSM 579);                    
SOURCE   4 ORGANISM_TAXID: 83333, 300852;                                       
SOURCE   5 STRAIN: K12, HB8 / ATCC 27634 / DSM 579;                             
SOURCE   6 GENE: PHOA, B0383, JW0374, DNAJ2, TTHA1489;                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    CLIENT RECOGNITION, CHAPERONE                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.JIANG,P.ROSSI,C.G.KALODIMOS                                         
REVDAT   3   01-JAN-20 6PPT    1       REMARK                                   
REVDAT   2   23-OCT-19 6PPT    1       JRNL                                     
REVDAT   1   18-SEP-19 6PPT    0                                                
JRNL        AUTH   Y.JIANG,P.ROSSI,C.G.KALODIMOS                                
JRNL        TITL   STRUCTURAL BASIS FOR CLIENT RECOGNITION AND ACTIVITY OF      
JRNL        TITL 2 HSP40 CHAPERONES.                                            
JRNL        REF    SCIENCE                       V. 365  1313 2019              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   31604242                                                     
JRNL        DOI    10.1126/SCIENCE.AAX1280                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINED MD                             
REMARK   4                                                                      
REMARK   4 6PPT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000242860.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] PHOA-CBD1,     
REMARK 210                                   20 MM POTASSIUM PHOSPHATE, 75 MM   
REMARK 210                                   POTASSIUM CHLORIDE, 0.04 %         
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCACB; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY; 3D HBHA(CO)NH; 3D    
REMARK 210                                   CCH-TOCSY; 3D HNCO; 3D CCH-NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE NEO                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, PINE, SPARKY, TALOS,        
REMARK 210                                   NMRPIPE, TOPSPIN 4.0               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 101       71.97     49.35                                   
REMARK 500  1 SER A 106       19.85     59.03                                   
REMARK 500  1 ASN A 169      -53.96   -154.79                                   
REMARK 500  2 LEU A 101       86.58     50.80                                   
REMARK 500  2 PRO A 103     -170.35    -67.92                                   
REMARK 500  2 SER A 109     -172.79     68.17                                   
REMARK 500  2 SER A 115       70.09     63.61                                   
REMARK 500  3 SER A 109      -68.47     72.45                                   
REMARK 500  3 SER A 115       93.81     67.07                                   
REMARK 500  4 LEU A 101       80.51     57.43                                   
REMARK 500  4 SER A 109       94.37    -69.22                                   
REMARK 500  4 GLU A 155      127.26    -38.53                                   
REMARK 500  5 LEU A 101       70.45     57.36                                   
REMARK 500  6 LEU A  99     -133.77   -113.67                                   
REMARK 500  6 ALA A 100      -43.47   -158.49                                   
REMARK 500  6 SER A 112       61.02   -169.41                                   
REMARK 500  6 SER A 115       24.93   -158.65                                   
REMARK 500  7 SER A 112       35.26   -158.77                                   
REMARK 500  7 PRO A 182       35.66    -76.41                                   
REMARK 500  8 LEU A 101       75.08     57.09                                   
REMARK 500  8 SER A 106      -27.89   -141.39                                   
REMARK 500  8 SER A 112       53.05    -93.51                                   
REMARK 500  8 PRO A 182        5.40    -69.40                                   
REMARK 500  9 LEU A 101       84.71     55.46                                   
REMARK 500  9 PRO A 182       31.56    -77.16                                   
REMARK 500 10 THR A  96      145.91     71.30                                   
REMARK 500 10 LEU A 104     -169.72   -122.88                                   
REMARK 500 10 SER A 112      178.98     64.25                                   
REMARK 500 11 ALA A  98     -162.93   -123.15                                   
REMARK 500 11 LEU A 101       78.05     53.68                                   
REMARK 500 11 PRO A 103     -173.48    -68.47                                   
REMARK 500 11 GLU A 155      122.06    -39.86                                   
REMARK 500 12 ALA A  98     -162.87   -113.18                                   
REMARK 500 12 LEU A 101       73.77     60.59                                   
REMARK 500 12 LEU A 104       19.93   -154.18                                   
REMARK 500 12 SER A 106       84.69     62.45                                   
REMARK 500 12 SER A 115      -10.81     72.21                                   
REMARK 500 13 LEU A 101       82.36     57.72                                   
REMARK 500 14 LEU A 101       75.77     54.04                                   
REMARK 500 15 LEU A 104      -73.13     50.94                                   
REMARK 500 15 GLU A 155      123.28    -37.56                                   
REMARK 500 15 PRO A 182       44.43    -85.90                                   
REMARK 500 16 LEU A  99     -103.81    -90.08                                   
REMARK 500 16 ALA A 100      -56.26    177.48                                   
REMARK 500 16 LEU A 101       78.55     53.21                                   
REMARK 500 16 PRO A 103      172.36    -59.04                                   
REMARK 500 16 SER A 109      -25.67   -152.30                                   
REMARK 500 17 LEU A 104       83.64    -63.53                                   
REMARK 500 18 ALA A  98     -167.62   -122.81                                   
REMARK 500 18 LEU A 101       73.49     60.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30627   RELATED DB: BMRB                                 
REMARK 900 STRUCTURAL BASIS FOR CLIENT RECOGNITION AND ACTIVITY OF HSP40        
REMARK 900 CHAPERONES                                                           
DBREF  6PPT A   95   104  UNP    P00634   PPB_ECOLI        4     13             
DBREF  6PPT A  116   183  UNP    Q56237   DNAJ2_THET8    116    183             
SEQADV 6PPT MET A   94  UNP  P00634              INITIATING METHIONINE          
SEQADV 6PPT GLY A  105  UNP  P00634              LINKER                         
SEQADV 6PPT SER A  106  UNP  P00634              LINKER                         
SEQADV 6PPT GLY A  107  UNP  P00634              LINKER                         
SEQADV 6PPT GLY A  108  UNP  P00634              LINKER                         
SEQADV 6PPT SER A  109  UNP  P00634              LINKER                         
SEQADV 6PPT GLY A  110  UNP  P00634              LINKER                         
SEQADV 6PPT GLY A  111  UNP  P00634              LINKER                         
SEQADV 6PPT SER A  112  UNP  P00634              LINKER                         
SEQADV 6PPT GLY A  113  UNP  P00634              LINKER                         
SEQADV 6PPT GLY A  114  UNP  P00634              LINKER                         
SEQADV 6PPT SER A  115  UNP  P00634              LINKER                         
SEQRES   1 A   90  MET SER THR ILE ALA LEU ALA LEU LEU PRO LEU GLY SER          
SEQRES   2 A   90  GLY GLY SER GLY GLY SER GLY GLY SER GLY ARG ASP LEU          
SEQRES   3 A   90  ARG ALA GLU LEU PRO LEU THR LEU GLU GLU ALA PHE HIS          
SEQRES   4 A   90  GLY GLY GLU ARG VAL VAL GLU VAL ALA GLY ARG ARG VAL          
SEQRES   5 A   90  SER VAL ARG ILE PRO PRO GLY VAL ARG GLU GLY SER VAL          
SEQRES   6 A   90  ILE ARG VAL PRO GLY MET GLY GLY GLN GLY ASN PRO PRO          
SEQRES   7 A   90  GLY ASP LEU LEU LEU VAL VAL ARG LEU LEU PRO HIS              
HELIX    1 AA1 THR A  126  GLY A  133  1                                   8    
SHEET    1 AA1 3 LEU A 119  PRO A 124  0                                        
SHEET    2 AA1 3 ASP A 173  ARG A 179  1  O  LEU A 175   N  ALA A 121           
SHEET    3 AA1 3 VAL A 158  PRO A 162 -1  N  ILE A 159   O  LEU A 176           
SHEET    1 AA2 2 GLU A 135  VAL A 140  0                                        
SHEET    2 AA2 2 ARG A 143  ARG A 148 -1  O  ARG A 143   N  VAL A 140           
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  94     -15.257   0.862   6.249  1.00 41.30           N  
ATOM      2  CA  MET A  94     -13.786   0.981   6.406  1.00 41.23           C  
ATOM      3  C   MET A  94     -13.186  -0.420   6.584  1.00  4.53           C  
ATOM      4  O   MET A  94     -12.523  -0.701   7.599  1.00 54.23           O  
ATOM      5  CB  MET A  94     -13.417   1.888   7.623  1.00 44.45           C  
ATOM      6  CG  MET A  94     -14.072   3.269   7.652  1.00 64.42           C  
ATOM      7  SD  MET A  94     -13.581   4.243   9.100  1.00 41.11           S  
ATOM      8  CE  MET A  94     -14.160   3.234  10.472  1.00 70.24           C  
ATOM      9  H1  MET A  94     -15.670   0.416   7.090  1.00 38.21           H  
ATOM     10  H2  MET A  94     -15.489   0.277   5.421  1.00 38.21           H  
ATOM     11  H3  MET A  94     -15.682   1.801   6.129  1.00 38.21           H  
ATOM     12  HA  MET A  94     -13.383   1.411   5.496  1.00 55.54           H  
ATOM     13  HB2 MET A  94     -13.696   1.371   8.535  1.00 41.43           H  
ATOM     14  HB3 MET A  94     -12.339   2.026   7.628  1.00 23.30           H  
ATOM     15  HG2 MET A  94     -13.787   3.818   6.762  1.00 22.22           H  
ATOM     16  HG3 MET A  94     -15.149   3.152   7.667  1.00 74.24           H  
ATOM     17  HE1 MET A  94     -13.688   2.262  10.434  1.00  4.22           H  
ATOM     18  HE2 MET A  94     -15.232   3.118  10.412  1.00 50.42           H  
ATOM     19  HE3 MET A  94     -13.905   3.718  11.405  1.00 42.43           H  
ATOM     20  N   SER A  95     -13.446  -1.313   5.611  1.00 24.22           N  
ATOM     21  CA  SER A  95     -12.929  -2.695   5.639  1.00 62.31           C  
ATOM     22  C   SER A  95     -11.383  -2.712   5.594  1.00 44.11           C  
ATOM     23  O   SER A  95     -10.763  -1.931   4.852  1.00 23.31           O  
ATOM     24  CB  SER A  95     -13.520  -3.500   4.458  1.00 32.14           C  
ATOM     25  OG  SER A  95     -14.936  -3.383   4.417  1.00 60.01           O  
ATOM     26  H   SER A  95     -14.008  -1.042   4.856  1.00 54.41           H  
ATOM     27  HA  SER A  95     -13.261  -3.150   6.570  1.00 62.03           H  
ATOM     28  HB2 SER A  95     -13.120  -3.126   3.526  1.00 70.03           H  
ATOM     29  HB3 SER A  95     -13.264  -4.548   4.563  1.00 42.31           H  
ATOM     30  HG  SER A  95     -15.209  -3.107   3.537  1.00 53.11           H  
ATOM     31  N   THR A  96     -10.784  -3.580   6.425  1.00 64.22           N  
ATOM     32  CA  THR A  96      -9.332  -3.751   6.513  1.00 11.13           C  
ATOM     33  C   THR A  96      -8.800  -4.445   5.249  1.00  2.43           C  
ATOM     34  O   THR A  96      -9.501  -5.264   4.638  1.00  1.31           O  
ATOM     35  CB  THR A  96      -8.940  -4.585   7.773  1.00 50.41           C  
ATOM     36  OG1 THR A  96      -9.654  -4.093   8.919  1.00 61.33           O  
ATOM     37  CG2 THR A  96      -7.424  -4.519   8.046  1.00 62.20           C  
ATOM     38  H   THR A  96     -11.346  -4.136   7.002  1.00 73.11           H  
ATOM     39  HA  THR A  96      -8.883  -2.764   6.599  1.00 41.13           H  
ATOM     40  HB  THR A  96      -9.221  -5.626   7.608  1.00 54.33           H  
ATOM     41  HG1 THR A  96      -9.393  -4.591   9.701  1.00 62.45           H  
ATOM     42 HG21 THR A  96      -7.180  -5.121   8.909  1.00 31.24           H  
ATOM     43 HG22 THR A  96      -7.132  -3.494   8.230  1.00 23.20           H  
ATOM     44 HG23 THR A  96      -6.878  -4.891   7.181  1.00 71.43           H  
ATOM     45  N   ILE A  97      -7.559  -4.110   4.869  1.00 33.22           N  
ATOM     46  CA  ILE A  97      -6.920  -4.642   3.660  1.00 42.43           C  
ATOM     47  C   ILE A  97      -5.670  -5.462   4.032  1.00 41.11           C  
ATOM     48  O   ILE A  97      -5.139  -5.344   5.147  1.00 30.20           O  
ATOM     49  CB  ILE A  97      -6.554  -3.479   2.663  1.00 41.12           C  
ATOM     50  CG1 ILE A  97      -5.305  -2.668   3.133  1.00 74.34           C  
ATOM     51  CG2 ILE A  97      -7.769  -2.532   2.457  1.00 44.52           C  
ATOM     52  CD1 ILE A  97      -4.878  -1.587   2.158  1.00 23.21           C  
ATOM     53  H   ILE A  97      -7.050  -3.490   5.430  1.00  4.21           H  
ATOM     54  HA  ILE A  97      -7.628  -5.306   3.160  1.00 31.45           H  
ATOM     55  HB  ILE A  97      -6.333  -3.934   1.700  1.00 52.43           H  
ATOM     56 HG12 ILE A  97      -5.518  -2.190   4.081  1.00 54.55           H  
ATOM     57 HG13 ILE A  97      -4.466  -3.340   3.260  1.00 42.20           H  
ATOM     58 HG21 ILE A  97      -7.509  -1.760   1.743  1.00 61.52           H  
ATOM     59 HG22 ILE A  97      -8.041  -2.068   3.398  1.00 72.42           H  
ATOM     60 HG23 ILE A  97      -8.615  -3.094   2.080  1.00 14.13           H  
ATOM     61 HD11 ILE A  97      -4.719  -2.027   1.180  1.00 34.53           H  
ATOM     62 HD12 ILE A  97      -3.958  -1.140   2.499  1.00 52.14           H  
ATOM     63 HD13 ILE A  97      -5.642  -0.824   2.089  1.00 74.35           H  
ATOM     64  N   ALA A  98      -5.207  -6.281   3.078  1.00  3.33           N  
ATOM     65  CA  ALA A  98      -4.015  -7.128   3.237  1.00 14.10           C  
ATOM     66  C   ALA A  98      -3.206  -7.098   1.935  1.00 53.01           C  
ATOM     67  O   ALA A  98      -3.730  -7.426   0.873  1.00 44.23           O  
ATOM     68  CB  ALA A  98      -4.424  -8.562   3.613  1.00 30.33           C  
ATOM     69  H   ALA A  98      -5.682  -6.312   2.223  1.00 43.04           H  
ATOM     70  HA  ALA A  98      -3.406  -6.721   4.046  1.00 53.53           H  
ATOM     71  HB1 ALA A  98      -3.540  -9.170   3.756  1.00 65.43           H  
ATOM     72  HB2 ALA A  98      -5.032  -8.991   2.828  1.00 60.30           H  
ATOM     73  HB3 ALA A  98      -4.995  -8.542   4.534  1.00 73.34           H  
ATOM     74  N   LEU A  99      -1.931  -6.718   2.048  1.00 74.31           N  
ATOM     75  CA  LEU A  99      -1.026  -6.482   0.907  1.00  4.42           C  
ATOM     76  C   LEU A  99      -0.641  -7.829   0.257  1.00 75.34           C  
ATOM     77  O   LEU A  99      -0.764  -8.886   0.888  1.00 22.45           O  
ATOM     78  CB  LEU A  99       0.238  -5.762   1.455  1.00 71.10           C  
ATOM     79  CG  LEU A  99       1.085  -4.882   0.522  1.00 60.23           C  
ATOM     80  CD1 LEU A  99       0.245  -3.783  -0.136  1.00 33.11           C  
ATOM     81  CD2 LEU A  99       2.280  -4.274   1.304  1.00 31.24           C  
ATOM     82  H   LEU A  99      -1.568  -6.604   2.950  1.00  3.23           H  
ATOM     83  HA  LEU A  99      -1.526  -5.848   0.182  1.00 62.31           H  
ATOM     84  HB2 LEU A  99      -0.057  -5.147   2.284  1.00 13.10           H  
ATOM     85  HB3 LEU A  99       0.904  -6.525   1.836  1.00 25.33           H  
ATOM     86  HG  LEU A  99       1.489  -5.497  -0.267  1.00 25.23           H  
ATOM     87 HD11 LEU A  99      -0.187  -3.141   0.623  1.00 42.32           H  
ATOM     88 HD12 LEU A  99      -0.547  -4.230  -0.719  1.00 43.41           H  
ATOM     89 HD13 LEU A  99       0.871  -3.188  -0.791  1.00  1.43           H  
ATOM     90 HD21 LEU A  99       2.891  -3.685   0.633  1.00 54.10           H  
ATOM     91 HD22 LEU A  99       2.885  -5.070   1.721  1.00 53.33           H  
ATOM     92 HD23 LEU A  99       1.918  -3.643   2.107  1.00 62.12           H  
ATOM     93  N   ALA A 100      -0.174  -7.781  -0.994  1.00 44.22           N  
ATOM     94  CA  ALA A 100       0.255  -8.984  -1.724  1.00 63.01           C  
ATOM     95  C   ALA A 100       1.706  -9.348  -1.379  1.00 61.04           C  
ATOM     96  O   ALA A 100       2.004 -10.522  -1.128  1.00  3.32           O  
ATOM     97  CB  ALA A 100       0.101  -8.765  -3.232  1.00 71.12           C  
ATOM     98  H   ALA A 100      -0.127  -6.917  -1.446  1.00 63.11           H  
ATOM     99  HA  ALA A 100      -0.398  -9.811  -1.439  1.00 35.34           H  
ATOM    100  HB1 ALA A 100       0.327  -9.682  -3.760  1.00 42.43           H  
ATOM    101  HB2 ALA A 100       0.782  -7.989  -3.560  1.00 31.21           H  
ATOM    102  HB3 ALA A 100      -0.915  -8.463  -3.459  1.00 71.12           H  
ATOM    103  N   LEU A 101       2.588  -8.314  -1.340  1.00 72.44           N  
ATOM    104  CA  LEU A 101       4.060  -8.480  -1.278  1.00 12.42           C  
ATOM    105  C   LEU A 101       4.550  -9.471  -2.351  1.00 31.43           C  
ATOM    106  O   LEU A 101       4.890 -10.627  -2.054  1.00 31.22           O  
ATOM    107  CB  LEU A 101       4.560  -8.878   0.148  1.00 52.32           C  
ATOM    108  CG  LEU A 101       4.558  -7.753   1.234  1.00 72.13           C  
ATOM    109  CD1 LEU A 101       5.084  -8.288   2.586  1.00 43.34           C  
ATOM    110  CD2 LEU A 101       5.378  -6.529   0.770  1.00 71.24           C  
ATOM    111  H   LEU A 101       2.232  -7.406  -1.338  1.00  5.42           H  
ATOM    112  HA  LEU A 101       4.484  -7.512  -1.526  1.00 63.23           H  
ATOM    113  HB2 LEU A 101       3.932  -9.689   0.500  1.00 61.25           H  
ATOM    114  HB3 LEU A 101       5.577  -9.258   0.064  1.00 71.52           H  
ATOM    115  HG  LEU A 101       3.535  -7.421   1.397  1.00 15.42           H  
ATOM    116 HD11 LEU A 101       6.106  -8.629   2.476  1.00 52.02           H  
ATOM    117 HD12 LEU A 101       4.466  -9.117   2.911  1.00 34.14           H  
ATOM    118 HD13 LEU A 101       5.042  -7.506   3.331  1.00 12.30           H  
ATOM    119 HD21 LEU A 101       5.362  -5.768   1.538  1.00 42.32           H  
ATOM    120 HD22 LEU A 101       4.944  -6.120  -0.134  1.00 42.24           H  
ATOM    121 HD23 LEU A 101       6.403  -6.819   0.573  1.00 41.00           H  
ATOM    122  N   LEU A 102       4.509  -9.019  -3.609  1.00 53.21           N  
ATOM    123  CA  LEU A 102       4.965  -9.811  -4.749  1.00 61.05           C  
ATOM    124  C   LEU A 102       6.503  -9.817  -4.795  1.00 20.22           C  
ATOM    125  O   LEU A 102       7.120  -8.750  -4.667  1.00 21.03           O  
ATOM    126  CB  LEU A 102       4.415  -9.233  -6.081  1.00 35.25           C  
ATOM    127  CG  LEU A 102       2.868  -9.196  -6.240  1.00 61.45           C  
ATOM    128  CD1 LEU A 102       2.473  -8.615  -7.610  1.00  0.31           C  
ATOM    129  CD2 LEU A 102       2.248 -10.591  -6.020  1.00 73.41           C  
ATOM    130  H   LEU A 102       4.180  -8.113  -3.773  1.00 32.53           H  
ATOM    131  HA  LEU A 102       4.594 -10.826  -4.627  1.00 34.40           H  
ATOM    132  HB2 LEU A 102       4.785  -8.218  -6.185  1.00 72.11           H  
ATOM    133  HB3 LEU A 102       4.822  -9.823  -6.903  1.00 34.02           H  
ATOM    134  HG  LEU A 102       2.457  -8.534  -5.485  1.00 31.45           H  
ATOM    135 HD11 LEU A 102       2.887  -9.222  -8.406  1.00 32.21           H  
ATOM    136 HD12 LEU A 102       2.856  -7.605  -7.694  1.00 15.35           H  
ATOM    137 HD13 LEU A 102       1.395  -8.589  -7.700  1.00 61.21           H  
ATOM    138 HD21 LEU A 102       2.469 -10.931  -5.018  1.00 71.15           H  
ATOM    139 HD22 LEU A 102       2.656 -11.297  -6.735  1.00 32.42           H  
ATOM    140 HD23 LEU A 102       1.173 -10.539  -6.146  1.00 13.04           H  
ATOM    141  N   PRO A 103       7.149 -11.015  -4.983  1.00 33.33           N  
ATOM    142  CA  PRO A 103       8.572 -11.084  -5.370  1.00 64.40           C  
ATOM    143  C   PRO A 103       8.805 -10.304  -6.688  1.00 42.45           C  
ATOM    144  O   PRO A 103       7.869 -10.120  -7.489  1.00 54.13           O  
ATOM    145  CB  PRO A 103       8.851 -12.612  -5.530  1.00  2.20           C  
ATOM    146  CG  PRO A 103       7.493 -13.253  -5.618  1.00 41.44           C  
ATOM    147  CD  PRO A 103       6.566 -12.375  -4.799  1.00 13.24           C  
ATOM    148  HA  PRO A 103       9.209 -10.669  -4.588  1.00 73.22           H  
ATOM    149  HB2 PRO A 103       9.442 -12.806  -6.428  1.00 44.34           H  
ATOM    150  HB3 PRO A 103       9.384 -12.986  -4.664  1.00 35.12           H  
ATOM    151  HG2 PRO A 103       7.168 -13.285  -6.658  1.00 11.10           H  
ATOM    152  HG3 PRO A 103       7.516 -14.257  -5.210  1.00 10.22           H  
ATOM    153  HD2 PRO A 103       5.553 -12.425  -5.186  1.00 34.34           H  
ATOM    154  HD3 PRO A 103       6.579 -12.660  -3.748  1.00 44.14           H  
ATOM    155  N   LEU A 104      10.041  -9.837  -6.887  1.00 43.12           N  
ATOM    156  CA  LEU A 104      10.383  -8.919  -7.985  1.00 70.14           C  
ATOM    157  C   LEU A 104      10.144  -9.551  -9.371  1.00 64.11           C  
ATOM    158  O   LEU A 104      10.732 -10.577  -9.725  1.00 21.02           O  
ATOM    159  CB  LEU A 104      11.834  -8.363  -7.827  1.00 74.15           C  
ATOM    160  CG  LEU A 104      11.953  -7.116  -6.888  1.00 50.22           C  
ATOM    161  CD1 LEU A 104      11.087  -5.944  -7.422  1.00 42.41           C  
ATOM    162  CD2 LEU A 104      11.588  -7.469  -5.424  1.00 20.35           C  
ATOM    163  H   LEU A 104      10.750 -10.114  -6.270  1.00 44.35           H  
ATOM    164  HA  LEU A 104       9.697  -8.077  -7.884  1.00 13.51           H  
ATOM    165  HB2 LEU A 104      12.471  -9.156  -7.440  1.00 55.33           H  
ATOM    166  HB3 LEU A 104      12.217  -8.081  -8.807  1.00 41.52           H  
ATOM    167  HG  LEU A 104      12.984  -6.776  -6.891  1.00 33.03           H  
ATOM    168 HD11 LEU A 104      11.217  -5.077  -6.788  1.00  0.11           H  
ATOM    169 HD12 LEU A 104      10.039  -6.225  -7.434  1.00 43.12           H  
ATOM    170 HD13 LEU A 104      11.398  -5.696  -8.429  1.00 11.30           H  
ATOM    171 HD21 LEU A 104      10.562  -7.812  -5.368  1.00 70.04           H  
ATOM    172 HD22 LEU A 104      11.709  -6.596  -4.792  1.00 23.40           H  
ATOM    173 HD23 LEU A 104      12.245  -8.252  -5.068  1.00 32.45           H  
ATOM    174  N   GLY A 105       9.241  -8.910 -10.120  1.00 51.01           N  
ATOM    175  CA  GLY A 105       8.776  -9.391 -11.401  1.00 33.23           C  
ATOM    176  C   GLY A 105       7.302  -9.065 -11.572  1.00  2.41           C  
ATOM    177  O   GLY A 105       6.870  -7.982 -11.165  1.00 73.42           O  
ATOM    178  H   GLY A 105       8.873  -8.067  -9.779  1.00 64.10           H  
ATOM    179  HA2 GLY A 105       9.348  -8.903 -12.180  1.00  2.23           H  
ATOM    180  HA3 GLY A 105       8.919 -10.463 -11.470  1.00 44.15           H  
ATOM    181  N   SER A 106       6.529  -9.997 -12.176  1.00 72.42           N  
ATOM    182  CA  SER A 106       5.059  -9.856 -12.390  1.00 12.55           C  
ATOM    183  C   SER A 106       4.697  -8.606 -13.238  1.00 75.22           C  
ATOM    184  O   SER A 106       3.544  -8.154 -13.229  1.00 11.40           O  
ATOM    185  CB  SER A 106       4.304  -9.846 -11.026  1.00 24.32           C  
ATOM    186  OG  SER A 106       4.510 -11.058 -10.313  1.00 24.34           O  
ATOM    187  H   SER A 106       6.961 -10.817 -12.493  1.00 11.43           H  
ATOM    188  HA  SER A 106       4.742 -10.727 -12.948  1.00 12.13           H  
ATOM    189  HB2 SER A 106       4.665  -9.024 -10.418  1.00 62.31           H  
ATOM    190  HB3 SER A 106       3.242  -9.722 -11.195  1.00 32.13           H  
ATOM    191  HG  SER A 106       3.959 -11.752 -10.694  1.00 71.42           H  
ATOM    192  N   GLY A 107       5.682  -8.075 -13.994  1.00 61.22           N  
ATOM    193  CA  GLY A 107       5.517  -6.819 -14.727  1.00 12.14           C  
ATOM    194  C   GLY A 107       5.656  -5.594 -13.822  1.00 34.13           C  
ATOM    195  O   GLY A 107       4.967  -4.587 -14.021  1.00 61.11           O  
ATOM    196  H   GLY A 107       6.538  -8.554 -14.054  1.00 23.21           H  
ATOM    197  HA2 GLY A 107       6.272  -6.772 -15.497  1.00 31.31           H  
ATOM    198  HA3 GLY A 107       4.541  -6.803 -15.202  1.00 41.24           H  
ATOM    199  N   GLY A 108       6.571  -5.681 -12.836  1.00 51.12           N  
ATOM    200  CA  GLY A 108       6.794  -4.612 -11.862  1.00 64.40           C  
ATOM    201  C   GLY A 108       8.246  -4.570 -11.436  1.00 43.41           C  
ATOM    202  O   GLY A 108       8.746  -5.529 -10.831  1.00  3.22           O  
ATOM    203  H   GLY A 108       7.123  -6.493 -12.776  1.00 43.23           H  
ATOM    204  HA2 GLY A 108       6.508  -3.653 -12.291  1.00 23.14           H  
ATOM    205  HA3 GLY A 108       6.177  -4.797 -10.989  1.00 12.22           H  
ATOM    206  N   SER A 109       8.926  -3.464 -11.781  1.00 73.40           N  
ATOM    207  CA  SER A 109      10.363  -3.288 -11.548  1.00 43.52           C  
ATOM    208  C   SER A 109      10.711  -1.788 -11.542  1.00 11.10           C  
ATOM    209  O   SER A 109      10.596  -1.123 -12.578  1.00 41.31           O  
ATOM    210  CB  SER A 109      11.170  -4.015 -12.659  1.00 63.50           C  
ATOM    211  OG  SER A 109      12.572  -3.854 -12.487  1.00 52.41           O  
ATOM    212  H   SER A 109       8.439  -2.736 -12.221  1.00 74.05           H  
ATOM    213  HA  SER A 109      10.614  -3.722 -10.580  1.00 54.42           H  
ATOM    214  HB2 SER A 109      10.947  -5.073 -12.627  1.00 12.12           H  
ATOM    215  HB3 SER A 109      10.892  -3.624 -13.632  1.00 51.12           H  
ATOM    216  HG  SER A 109      12.855  -3.038 -12.915  1.00 14.43           H  
ATOM    217  N   GLY A 110      11.095  -1.259 -10.373  1.00 41.12           N  
ATOM    218  CA  GLY A 110      11.706   0.067 -10.292  1.00  4.23           C  
ATOM    219  C   GLY A 110      13.110   0.037 -10.899  1.00 45.34           C  
ATOM    220  O   GLY A 110      13.352   0.644 -11.947  1.00 71.13           O  
ATOM    221  H   GLY A 110      10.961  -1.775  -9.553  1.00  4.20           H  
ATOM    222  HA2 GLY A 110      11.086   0.789 -10.818  1.00 32.24           H  
ATOM    223  HA3 GLY A 110      11.773   0.359  -9.253  1.00 53.11           H  
ATOM    224  N   GLY A 111      14.007  -0.739 -10.260  1.00  4.22           N  
ATOM    225  CA  GLY A 111      15.378  -0.954 -10.737  1.00 30.54           C  
ATOM    226  C   GLY A 111      16.295   0.231 -10.443  1.00 14.35           C  
ATOM    227  O   GLY A 111      17.202   0.128  -9.605  1.00 64.44           O  
ATOM    228  H   GLY A 111      13.729  -1.179  -9.431  1.00 54.01           H  
ATOM    229  HA2 GLY A 111      15.771  -1.834 -10.241  1.00 24.52           H  
ATOM    230  HA3 GLY A 111      15.367  -1.142 -11.807  1.00 51.43           H  
ATOM    231  N   SER A 112      16.032   1.359 -11.137  1.00 15.42           N  
ATOM    232  CA  SER A 112      16.786   2.618 -11.005  1.00 43.04           C  
ATOM    233  C   SER A 112      16.861   3.081  -9.532  1.00 65.44           C  
ATOM    234  O   SER A 112      15.829   3.298  -8.882  1.00 13.44           O  
ATOM    235  CB  SER A 112      16.121   3.705 -11.887  1.00 70.10           C  
ATOM    236  OG  SER A 112      14.747   3.870 -11.553  1.00 53.21           O  
ATOM    237  H   SER A 112      15.284   1.344 -11.769  1.00 22.03           H  
ATOM    238  HA  SER A 112      17.791   2.433 -11.376  1.00 44.34           H  
ATOM    239  HB2 SER A 112      16.625   4.654 -11.754  1.00 42.42           H  
ATOM    240  HB3 SER A 112      16.186   3.413 -12.929  1.00 24.12           H  
ATOM    241  HG  SER A 112      14.671   4.113 -10.620  1.00 45.51           H  
ATOM    242  N   GLY A 113      18.093   3.197  -9.028  1.00 22.40           N  
ATOM    243  CA  GLY A 113      18.347   3.572  -7.643  1.00 14.33           C  
ATOM    244  C   GLY A 113      19.650   2.968  -7.147  1.00  4.02           C  
ATOM    245  O   GLY A 113      20.444   3.646  -6.477  1.00 64.13           O  
ATOM    246  H   GLY A 113      18.855   3.016  -9.614  1.00 25.24           H  
ATOM    247  HA2 GLY A 113      18.400   4.651  -7.580  1.00 63.20           H  
ATOM    248  HA3 GLY A 113      17.536   3.224  -7.013  1.00 13.43           H  
ATOM    249  N   GLY A 114      19.869   1.680  -7.498  1.00 64.32           N  
ATOM    250  CA  GLY A 114      21.067   0.933  -7.091  1.00 44.10           C  
ATOM    251  C   GLY A 114      21.043   0.618  -5.602  1.00 13.33           C  
ATOM    252  O   GLY A 114      20.600  -0.459  -5.190  1.00 71.22           O  
ATOM    253  H   GLY A 114      19.186   1.223  -8.033  1.00 73.52           H  
ATOM    254  HA2 GLY A 114      21.106   0.007  -7.652  1.00 34.35           H  
ATOM    255  HA3 GLY A 114      21.952   1.517  -7.319  1.00 61.44           H  
ATOM    256  N   SER A 115      21.495   1.589  -4.796  1.00 74.11           N  
ATOM    257  CA  SER A 115      21.349   1.567  -3.337  1.00 50.20           C  
ATOM    258  C   SER A 115      19.910   1.987  -2.977  1.00 74.11           C  
ATOM    259  O   SER A 115      19.620   3.175  -2.784  1.00 42.30           O  
ATOM    260  CB  SER A 115      22.388   2.516  -2.690  1.00 22.02           C  
ATOM    261  OG  SER A 115      23.708   2.174  -3.088  1.00 71.32           O  
ATOM    262  H   SER A 115      21.930   2.368  -5.208  1.00  1.24           H  
ATOM    263  HA  SER A 115      21.523   0.554  -2.985  1.00 55.02           H  
ATOM    264  HB2 SER A 115      22.191   3.536  -2.998  1.00 22.40           H  
ATOM    265  HB3 SER A 115      22.326   2.450  -1.609  1.00 34.42           H  
ATOM    266  HG  SER A 115      23.678   1.755  -3.955  1.00 61.05           H  
ATOM    267  N   GLY A 116      19.007   0.999  -2.963  1.00 34.32           N  
ATOM    268  CA  GLY A 116      17.588   1.216  -2.691  1.00 20.20           C  
ATOM    269  C   GLY A 116      16.759   0.156  -3.388  1.00 11.11           C  
ATOM    270  O   GLY A 116      16.123   0.432  -4.416  1.00 14.00           O  
ATOM    271  H   GLY A 116      19.313   0.086  -3.168  1.00 60.43           H  
ATOM    272  HA2 GLY A 116      17.416   1.168  -1.621  1.00 43.02           H  
ATOM    273  HA3 GLY A 116      17.289   2.197  -3.051  1.00 55.43           H  
ATOM    274  N   ARG A 117      16.814  -1.072  -2.845  1.00 52.10           N  
ATOM    275  CA  ARG A 117      16.135  -2.241  -3.419  1.00 75.10           C  
ATOM    276  C   ARG A 117      14.605  -2.046  -3.361  1.00 62.34           C  
ATOM    277  O   ARG A 117      14.012  -1.961  -2.281  1.00 45.13           O  
ATOM    278  CB  ARG A 117      16.599  -3.531  -2.659  1.00 52.42           C  
ATOM    279  CG  ARG A 117      16.139  -4.899  -3.251  1.00  1.32           C  
ATOM    280  CD  ARG A 117      14.754  -5.377  -2.754  1.00 51.12           C  
ATOM    281  NE  ARG A 117      14.430  -6.722  -3.257  1.00 31.12           N  
ATOM    282  CZ  ARG A 117      13.861  -7.703  -2.541  1.00  0.04           C  
ATOM    283  NH1 ARG A 117      13.526  -7.528  -1.265  1.00 15.15           N  
ATOM    284  NH2 ARG A 117      13.644  -8.873  -3.113  1.00 74.05           N  
ATOM    285  H   ARG A 117      17.334  -1.192  -2.028  1.00 60.34           H  
ATOM    286  HA  ARG A 117      16.447  -2.323  -4.461  1.00 72.01           H  
ATOM    287  HB2 ARG A 117      17.684  -3.533  -2.636  1.00 34.42           H  
ATOM    288  HB3 ARG A 117      16.249  -3.467  -1.634  1.00 21.02           H  
ATOM    289  HG2 ARG A 117      16.101  -4.813  -4.330  1.00 74.32           H  
ATOM    290  HG3 ARG A 117      16.876  -5.655  -2.992  1.00 12.23           H  
ATOM    291  HD2 ARG A 117      14.752  -5.387  -1.669  1.00 74.31           H  
ATOM    292  HD3 ARG A 117      13.995  -4.684  -3.102  1.00  1.20           H  
ATOM    293  HE  ARG A 117      14.645  -6.900  -4.195  1.00 40.45           H  
ATOM    294 HH11 ARG A 117      13.692  -6.651  -0.811  1.00 63.32           H  
ATOM    295 HH12 ARG A 117      13.102  -8.279  -0.748  1.00 31.00           H  
ATOM    296 HH21 ARG A 117      13.901  -9.022  -4.069  1.00 54.20           H  
ATOM    297 HH22 ARG A 117      13.220  -9.618  -2.591  1.00  2.44           H  
ATOM    298  N   ASP A 118      13.987  -1.992  -4.535  1.00 73.41           N  
ATOM    299  CA  ASP A 118      12.536  -1.832  -4.681  1.00 23.22           C  
ATOM    300  C   ASP A 118      11.851  -3.193  -4.537  1.00 73.25           C  
ATOM    301  O   ASP A 118      12.435  -4.236  -4.849  1.00 21.22           O  
ATOM    302  CB  ASP A 118      12.199  -1.187  -6.049  1.00 62.14           C  
ATOM    303  CG  ASP A 118      12.697  -2.010  -7.248  1.00 42.03           C  
ATOM    304  OD1 ASP A 118      13.926  -2.005  -7.515  1.00 73.34           O  
ATOM    305  OD2 ASP A 118      11.883  -2.677  -7.924  1.00 54.45           O  
ATOM    306  H   ASP A 118      14.528  -2.057  -5.348  1.00 31.45           H  
ATOM    307  HA  ASP A 118      12.187  -1.172  -3.885  1.00 62.50           H  
ATOM    308  HB2 ASP A 118      11.121  -1.060  -6.127  1.00  2.33           H  
ATOM    309  HB3 ASP A 118      12.659  -0.206  -6.093  1.00 55.43           H  
ATOM    310  N   LEU A 119      10.630  -3.171  -4.027  1.00 23.12           N  
ATOM    311  CA  LEU A 119       9.789  -4.365  -3.888  1.00 61.03           C  
ATOM    312  C   LEU A 119       8.361  -3.924  -4.219  1.00 44.31           C  
ATOM    313  O   LEU A 119       7.959  -2.830  -3.829  1.00 43.32           O  
ATOM    314  CB  LEU A 119       9.941  -4.936  -2.438  1.00 50.23           C  
ATOM    315  CG  LEU A 119       9.622  -6.460  -2.208  1.00 51.13           C  
ATOM    316  CD1 LEU A 119      10.196  -6.939  -0.856  1.00 64.33           C  
ATOM    317  CD2 LEU A 119       8.110  -6.772  -2.290  1.00 64.14           C  
ATOM    318  H   LEU A 119      10.269  -2.309  -3.714  1.00  3.10           H  
ATOM    319  HA  LEU A 119      10.109  -5.112  -4.615  1.00 70.50           H  
ATOM    320  HB2 LEU A 119      10.971  -4.769  -2.133  1.00 43.42           H  
ATOM    321  HB3 LEU A 119       9.309  -4.353  -1.772  1.00 71.40           H  
ATOM    322  HG  LEU A 119      10.117  -7.036  -2.982  1.00 41.41           H  
ATOM    323 HD11 LEU A 119       9.737  -6.393  -0.040  1.00  1.11           H  
ATOM    324 HD12 LEU A 119      11.265  -6.770  -0.841  1.00 24.52           H  
ATOM    325 HD13 LEU A 119      10.007  -7.998  -0.733  1.00 30.51           H  
ATOM    326 HD21 LEU A 119       7.948  -7.835  -2.162  1.00 44.12           H  
ATOM    327 HD22 LEU A 119       7.731  -6.475  -3.260  1.00 64.00           H  
ATOM    328 HD23 LEU A 119       7.575  -6.232  -1.518  1.00 22.32           H  
ATOM    329  N   ARG A 120       7.609  -4.741  -4.971  1.00 54.40           N  
ATOM    330  CA  ARG A 120       6.230  -4.395  -5.371  1.00 60.40           C  
ATOM    331  C   ARG A 120       5.213  -5.179  -4.529  1.00  4.50           C  
ATOM    332  O   ARG A 120       5.468  -6.312  -4.108  1.00 64.42           O  
ATOM    333  CB  ARG A 120       6.003  -4.657  -6.875  1.00 30.32           C  
ATOM    334  CG  ARG A 120       6.123  -6.140  -7.319  1.00 32.42           C  
ATOM    335  CD  ARG A 120       5.556  -6.369  -8.722  1.00 23.20           C  
ATOM    336  NE  ARG A 120       4.163  -5.890  -8.827  1.00 71.11           N  
ATOM    337  CZ  ARG A 120       3.443  -5.855  -9.954  1.00 44.21           C  
ATOM    338  NH1 ARG A 120       3.952  -6.280 -11.100  1.00 23.31           N  
ATOM    339  NH2 ARG A 120       2.208  -5.387  -9.930  1.00 64.43           N  
ATOM    340  H   ARG A 120       7.983  -5.598  -5.255  1.00 60.41           H  
ATOM    341  HA  ARG A 120       6.077  -3.328  -5.178  1.00 64.31           H  
ATOM    342  HB2 ARG A 120       5.009  -4.303  -7.136  1.00  1.13           H  
ATOM    343  HB3 ARG A 120       6.727  -4.076  -7.436  1.00 62.41           H  
ATOM    344  HG2 ARG A 120       7.169  -6.428  -7.311  1.00  2.02           H  
ATOM    345  HG3 ARG A 120       5.581  -6.764  -6.616  1.00 70.43           H  
ATOM    346  HD2 ARG A 120       6.170  -5.841  -9.445  1.00  0.30           H  
ATOM    347  HD3 ARG A 120       5.578  -7.430  -8.942  1.00 75.33           H  
ATOM    348  HE  ARG A 120       3.734  -5.579  -7.995  1.00 15.21           H  
ATOM    349 HH11 ARG A 120       4.888  -6.635 -11.141  1.00 12.12           H  
ATOM    350 HH12 ARG A 120       3.398  -6.246 -11.936  1.00 32.54           H  
ATOM    351 HH21 ARG A 120       1.809  -5.056  -9.065  1.00  3.14           H  
ATOM    352 HH22 ARG A 120       1.660  -5.355 -10.768  1.00  4.32           H  
ATOM    353  N   ALA A 121       4.048  -4.570  -4.313  1.00  2.50           N  
ATOM    354  CA  ALA A 121       3.032  -5.096  -3.407  1.00 22.45           C  
ATOM    355  C   ALA A 121       1.669  -4.487  -3.748  1.00 51.22           C  
ATOM    356  O   ALA A 121       1.568  -3.288  -3.958  1.00 23.03           O  
ATOM    357  CB  ALA A 121       3.456  -4.774  -1.975  1.00 53.43           C  
ATOM    358  H   ALA A 121       3.861  -3.725  -4.776  1.00 13.12           H  
ATOM    359  HA  ALA A 121       2.977  -6.179  -3.507  1.00 63.52           H  
ATOM    360  HB1 ALA A 121       2.779  -5.250  -1.281  1.00 71.45           H  
ATOM    361  HB2 ALA A 121       3.439  -3.702  -1.816  1.00 72.41           H  
ATOM    362  HB3 ALA A 121       4.460  -5.144  -1.802  1.00 62.45           H  
ATOM    363  N   GLU A 122       0.620  -5.311  -3.779  1.00 32.24           N  
ATOM    364  CA  GLU A 122      -0.708  -4.893  -4.275  1.00 43.45           C  
ATOM    365  C   GLU A 122      -1.636  -4.787  -3.072  1.00 64.40           C  
ATOM    366  O   GLU A 122      -1.798  -5.781  -2.353  1.00 61.30           O  
ATOM    367  CB  GLU A 122      -1.284  -5.934  -5.292  1.00 61.32           C  
ATOM    368  CG  GLU A 122      -0.270  -6.525  -6.291  1.00 11.25           C  
ATOM    369  CD  GLU A 122       0.410  -5.482  -7.191  1.00 63.20           C  
ATOM    370  OE1 GLU A 122      -0.239  -4.990  -8.138  1.00 21.55           O  
ATOM    371  OE2 GLU A 122       1.611  -5.174  -6.980  1.00 24.01           O  
ATOM    372  H   GLU A 122       0.716  -6.209  -3.413  1.00 23.33           H  
ATOM    373  HA  GLU A 122      -0.625  -3.917  -4.761  1.00 33.04           H  
ATOM    374  HB2 GLU A 122      -1.714  -6.763  -4.739  1.00 25.32           H  
ATOM    375  HB3 GLU A 122      -2.081  -5.457  -5.860  1.00 65.23           H  
ATOM    376  HG2 GLU A 122       0.492  -7.058  -5.729  1.00  2.34           H  
ATOM    377  HG3 GLU A 122      -0.787  -7.241  -6.925  1.00 34.10           H  
ATOM    378  N   LEU A 123      -2.217  -3.599  -2.820  1.00 62.43           N  
ATOM    379  CA  LEU A 123      -3.190  -3.424  -1.733  1.00 71.34           C  
ATOM    380  C   LEU A 123      -4.602  -3.426  -2.350  1.00 31.35           C  
ATOM    381  O   LEU A 123      -4.932  -2.550  -3.142  1.00 12.45           O  
ATOM    382  CB  LEU A 123      -2.848  -2.167  -0.836  1.00  2.15           C  
ATOM    383  CG  LEU A 123      -3.046  -0.681  -1.358  1.00 40.34           C  
ATOM    384  CD1 LEU A 123      -4.506  -0.197  -1.213  1.00 74.12           C  
ATOM    385  CD2 LEU A 123      -2.110   0.303  -0.615  1.00 21.21           C  
ATOM    386  H   LEU A 123      -2.002  -2.831  -3.390  1.00 50.31           H  
ATOM    387  HA  LEU A 123      -3.112  -4.304  -1.087  1.00 41.41           H  
ATOM    388  HB2 LEU A 123      -3.424  -2.267   0.073  1.00 71.13           H  
ATOM    389  HB3 LEU A 123      -1.806  -2.280  -0.557  1.00 73.31           H  
ATOM    390  HG  LEU A 123      -2.792  -0.639  -2.409  1.00 11.11           H  
ATOM    391 HD11 LEU A 123      -4.767  -0.116  -0.160  1.00 20.25           H  
ATOM    392 HD12 LEU A 123      -5.173  -0.906  -1.684  1.00  1.44           H  
ATOM    393 HD13 LEU A 123      -4.625   0.771  -1.686  1.00  1.33           H  
ATOM    394 HD21 LEU A 123      -1.087  -0.028  -0.712  1.00 45.20           H  
ATOM    395 HD22 LEU A 123      -2.372   0.341   0.439  1.00  2.11           H  
ATOM    396 HD23 LEU A 123      -2.204   1.295  -1.041  1.00 40.24           H  
ATOM    397  N   PRO A 124      -5.413  -4.496  -2.092  1.00 51.44           N  
ATOM    398  CA  PRO A 124      -6.841  -4.488  -2.443  1.00 71.23           C  
ATOM    399  C   PRO A 124      -7.590  -3.576  -1.465  1.00 75.53           C  
ATOM    400  O   PRO A 124      -7.726  -3.908  -0.293  1.00  5.30           O  
ATOM    401  CB  PRO A 124      -7.245  -5.978  -2.271  1.00 62.10           C  
ATOM    402  CG  PRO A 124      -6.305  -6.504  -1.219  1.00 21.12           C  
ATOM    403  CD  PRO A 124      -5.000  -5.781  -1.467  1.00 50.41           C  
ATOM    404  HA  PRO A 124      -7.006  -4.163  -3.472  1.00 51.42           H  
ATOM    405  HB2 PRO A 124      -8.284  -6.065  -1.957  1.00 24.21           H  
ATOM    406  HB3 PRO A 124      -7.097  -6.511  -3.203  1.00 40.32           H  
ATOM    407  HG2 PRO A 124      -6.686  -6.263  -0.221  1.00 60.40           H  
ATOM    408  HG3 PRO A 124      -6.171  -7.575  -1.320  1.00 52.12           H  
ATOM    409  HD2 PRO A 124      -4.489  -5.591  -0.531  1.00 53.11           H  
ATOM    410  HD3 PRO A 124      -4.360  -6.350  -2.135  1.00 63.41           H  
ATOM    411  N   LEU A 125      -8.106  -2.451  -1.947  1.00 62.32           N  
ATOM    412  CA  LEU A 125      -8.640  -1.408  -1.070  1.00 45.03           C  
ATOM    413  C   LEU A 125     -10.156  -1.463  -1.090  1.00 35.31           C  
ATOM    414  O   LEU A 125     -10.758  -1.918  -2.071  1.00 43.10           O  
ATOM    415  CB  LEU A 125      -8.138  -0.016  -1.530  1.00 63.11           C  
ATOM    416  CG  LEU A 125      -8.453   1.179  -0.570  1.00 13.15           C  
ATOM    417  CD1 LEU A 125      -7.717   1.021   0.776  1.00  1.43           C  
ATOM    418  CD2 LEU A 125      -8.152   2.532  -1.241  1.00  0.02           C  
ATOM    419  H   LEU A 125      -8.148  -2.318  -2.917  1.00 21.41           H  
ATOM    420  HA  LEU A 125      -8.296  -1.589  -0.049  1.00 34.04           H  
ATOM    421  HB2 LEU A 125      -7.062  -0.076  -1.661  1.00 43.43           H  
ATOM    422  HB3 LEU A 125      -8.576   0.200  -2.500  1.00 14.12           H  
ATOM    423  HG  LEU A 125      -9.513   1.167  -0.345  1.00 65.23           H  
ATOM    424 HD11 LEU A 125      -8.024   0.097   1.247  1.00 22.22           H  
ATOM    425 HD12 LEU A 125      -7.970   1.848   1.427  1.00 43.44           H  
ATOM    426 HD13 LEU A 125      -6.647   1.006   0.615  1.00 53.34           H  
ATOM    427 HD21 LEU A 125      -7.097   2.611  -1.469  1.00 13.32           H  
ATOM    428 HD22 LEU A 125      -8.436   3.336  -0.575  1.00 31.54           H  
ATOM    429 HD23 LEU A 125      -8.725   2.617  -2.156  1.00 23.22           H  
ATOM    430  N   THR A 126     -10.766  -1.011   0.003  1.00 60.13           N  
ATOM    431  CA  THR A 126     -12.216  -0.955   0.128  1.00 30.12           C  
ATOM    432  C   THR A 126     -12.682   0.446  -0.331  1.00 32.04           C  
ATOM    433  O   THR A 126     -11.959   1.437  -0.147  1.00 71.51           O  
ATOM    434  CB  THR A 126     -12.655  -1.297   1.597  1.00 64.03           C  
ATOM    435  OG1 THR A 126     -14.006  -1.774   1.597  1.00  1.05           O  
ATOM    436  CG2 THR A 126     -12.534  -0.104   2.564  1.00 15.10           C  
ATOM    437  H   THR A 126     -10.218  -0.679   0.748  1.00 14.51           H  
ATOM    438  HA  THR A 126     -12.648  -1.703  -0.539  1.00 32.24           H  
ATOM    439  HB  THR A 126     -12.016  -2.105   1.972  1.00 25.05           H  
ATOM    440  HG1 THR A 126     -14.588  -1.093   1.935  1.00  1.00           H  
ATOM    441 HG21 THR A 126     -12.839  -0.408   3.559  1.00 44.00           H  
ATOM    442 HG22 THR A 126     -13.171   0.707   2.234  1.00 71.20           H  
ATOM    443 HG23 THR A 126     -11.507   0.240   2.595  1.00  0.32           H  
ATOM    444  N   LEU A 127     -13.868   0.515  -0.950  1.00 24.31           N  
ATOM    445  CA  LEU A 127     -14.386   1.754  -1.573  1.00 52.14           C  
ATOM    446  C   LEU A 127     -14.687   2.861  -0.546  1.00 54.25           C  
ATOM    447  O   LEU A 127     -14.689   4.047  -0.902  1.00 75.34           O  
ATOM    448  CB  LEU A 127     -15.641   1.454  -2.422  1.00 13.14           C  
ATOM    449  CG  LEU A 127     -15.408   0.568  -3.677  1.00  4.10           C  
ATOM    450  CD1 LEU A 127     -16.725   0.312  -4.421  1.00 52.25           C  
ATOM    451  CD2 LEU A 127     -14.335   1.181  -4.613  1.00 21.12           C  
ATOM    452  H   LEU A 127     -14.412  -0.294  -1.001  1.00  0.01           H  
ATOM    453  HA  LEU A 127     -13.606   2.116  -2.240  1.00 73.15           H  
ATOM    454  HB2 LEU A 127     -16.371   0.960  -1.785  1.00  4.14           H  
ATOM    455  HB3 LEU A 127     -16.070   2.398  -2.752  1.00 71.05           H  
ATOM    456  HG  LEU A 127     -15.038  -0.396  -3.350  1.00  4.12           H  
ATOM    457 HD11 LEU A 127     -17.130   1.246  -4.796  1.00 52.13           H  
ATOM    458 HD12 LEU A 127     -17.439  -0.141  -3.747  1.00 25.11           H  
ATOM    459 HD13 LEU A 127     -16.548  -0.360  -5.250  1.00 21.34           H  
ATOM    460 HD21 LEU A 127     -13.401   1.287  -4.077  1.00 31.54           H  
ATOM    461 HD22 LEU A 127     -14.656   2.154  -4.967  1.00 11.21           H  
ATOM    462 HD23 LEU A 127     -14.181   0.527  -5.461  1.00 73.44           H  
ATOM    463  N   GLU A 128     -14.947   2.460   0.719  1.00 30.04           N  
ATOM    464  CA  GLU A 128     -15.129   3.411   1.834  1.00 11.32           C  
ATOM    465  C   GLU A 128     -13.845   4.230   2.022  1.00 75.51           C  
ATOM    466  O   GLU A 128     -13.887   5.448   2.142  1.00 60.25           O  
ATOM    467  CB  GLU A 128     -15.490   2.703   3.181  1.00 63.13           C  
ATOM    468  CG  GLU A 128     -16.703   1.738   3.131  1.00 24.10           C  
ATOM    469  CD  GLU A 128     -16.319   0.307   2.736  1.00 34.33           C  
ATOM    470  OE1 GLU A 128     -16.441  -0.056   1.543  1.00 51.24           O  
ATOM    471  OE2 GLU A 128     -15.814  -0.446   3.609  1.00 32.22           O  
ATOM    472  H   GLU A 128     -15.025   1.503   0.896  1.00  4.52           H  
ATOM    473  HA  GLU A 128     -15.940   4.081   1.560  1.00 40.34           H  
ATOM    474  HB2 GLU A 128     -14.625   2.142   3.523  1.00 33.14           H  
ATOM    475  HB3 GLU A 128     -15.702   3.469   3.925  1.00  4.10           H  
ATOM    476  HG2 GLU A 128     -17.177   1.710   4.112  1.00 51.51           H  
ATOM    477  HG3 GLU A 128     -17.419   2.123   2.414  1.00 24.22           H  
ATOM    478  N   GLU A 129     -12.706   3.518   2.001  1.00  3.41           N  
ATOM    479  CA  GLU A 129     -11.371   4.104   2.189  1.00 53.23           C  
ATOM    480  C   GLU A 129     -10.891   4.844   0.934  1.00 20.43           C  
ATOM    481  O   GLU A 129     -10.162   5.831   1.040  1.00  1.23           O  
ATOM    482  CB  GLU A 129     -10.368   3.003   2.613  1.00 75.11           C  
ATOM    483  CG  GLU A 129     -10.604   2.471   4.037  1.00 10.42           C  
ATOM    484  CD  GLU A 129     -10.475   3.562   5.117  1.00 25.14           C  
ATOM    485  OE1 GLU A 129      -9.346   3.789   5.603  1.00 65.41           O  
ATOM    486  OE2 GLU A 129     -11.499   4.175   5.498  1.00 53.05           O  
ATOM    487  H   GLU A 129     -12.768   2.555   1.830  1.00 22.03           H  
ATOM    488  HA  GLU A 129     -11.448   4.826   2.997  1.00  3.32           H  
ATOM    489  HB2 GLU A 129     -10.449   2.166   1.920  1.00 34.54           H  
ATOM    490  HB3 GLU A 129      -9.361   3.391   2.557  1.00  3.14           H  
ATOM    491  HG2 GLU A 129     -11.602   2.044   4.085  1.00 61.40           H  
ATOM    492  HG3 GLU A 129      -9.881   1.686   4.239  1.00 21.12           H  
ATOM    493  N   ALA A 130     -11.314   4.360  -0.251  1.00 62.02           N  
ATOM    494  CA  ALA A 130     -11.052   5.040  -1.536  1.00  4.03           C  
ATOM    495  C   ALA A 130     -11.686   6.444  -1.535  1.00 25.22           C  
ATOM    496  O   ALA A 130     -11.113   7.403  -2.059  1.00 62.34           O  
ATOM    497  CB  ALA A 130     -11.582   4.193  -2.702  1.00 40.10           C  
ATOM    498  H   ALA A 130     -11.815   3.523  -0.262  1.00  0.35           H  
ATOM    499  HA  ALA A 130      -9.976   5.136  -1.646  1.00  1.32           H  
ATOM    500  HB1 ALA A 130     -12.656   4.084  -2.623  1.00 42.34           H  
ATOM    501  HB2 ALA A 130     -11.124   3.211  -2.677  1.00  5.12           H  
ATOM    502  HB3 ALA A 130     -11.337   4.670  -3.645  1.00 40.44           H  
ATOM    503  N   PHE A 131     -12.864   6.529  -0.894  1.00 41.22           N  
ATOM    504  CA  PHE A 131     -13.607   7.773  -0.702  1.00  0.24           C  
ATOM    505  C   PHE A 131     -12.938   8.656   0.380  1.00 33.40           C  
ATOM    506  O   PHE A 131     -12.553   9.795   0.085  1.00 33.43           O  
ATOM    507  CB  PHE A 131     -15.084   7.426  -0.345  1.00 35.55           C  
ATOM    508  CG  PHE A 131     -15.967   8.619   0.036  1.00 11.03           C  
ATOM    509  CD1 PHE A 131     -16.624   9.362  -0.946  1.00  5.33           C  
ATOM    510  CD2 PHE A 131     -16.158   8.983   1.373  1.00 11.31           C  
ATOM    511  CE1 PHE A 131     -17.436  10.428  -0.605  1.00  1.24           C  
ATOM    512  CE2 PHE A 131     -16.968  10.050   1.707  1.00 50.50           C  
ATOM    513  CZ  PHE A 131     -17.604  10.770   0.720  1.00 63.34           C  
ATOM    514  H   PHE A 131     -13.251   5.704  -0.536  1.00 30.42           H  
ATOM    515  HA  PHE A 131     -13.600   8.312  -1.648  1.00  0.23           H  
ATOM    516  HB2 PHE A 131     -15.543   6.931  -1.197  1.00 65.43           H  
ATOM    517  HB3 PHE A 131     -15.084   6.731   0.487  1.00 55.54           H  
ATOM    518  HD1 PHE A 131     -16.495   9.101  -1.989  1.00  5.42           H  
ATOM    519  HD2 PHE A 131     -15.660   8.423   2.157  1.00 51.32           H  
ATOM    520  HE1 PHE A 131     -17.942  10.995  -1.379  1.00 73.41           H  
ATOM    521  HE2 PHE A 131     -17.102  10.322   2.746  1.00 35.10           H  
ATOM    522  HZ  PHE A 131     -18.240  11.606   0.989  1.00 14.41           H  
ATOM    523  N   HIS A 132     -12.787   8.106   1.622  1.00 42.12           N  
ATOM    524  CA  HIS A 132     -12.309   8.880   2.803  1.00 44.40           C  
ATOM    525  C   HIS A 132     -10.896   9.433   2.569  1.00 35.32           C  
ATOM    526  O   HIS A 132     -10.648  10.634   2.746  1.00 14.51           O  
ATOM    527  CB  HIS A 132     -12.269   8.012   4.101  1.00 62.24           C  
ATOM    528  CG  HIS A 132     -13.590   7.453   4.557  1.00  3.32           C  
ATOM    529  ND1 HIS A 132     -13.790   6.116   4.819  1.00  1.23           N  
ATOM    530  CD2 HIS A 132     -14.769   8.061   4.822  1.00 73.33           C  
ATOM    531  CE1 HIS A 132     -15.029   5.929   5.219  1.00 40.32           C  
ATOM    532  NE2 HIS A 132     -15.643   7.093   5.232  1.00 72.13           N  
ATOM    533  H   HIS A 132     -12.989   7.156   1.735  1.00  2.11           H  
ATOM    534  HA  HIS A 132     -12.997   9.706   2.956  1.00 44.52           H  
ATOM    535  HB2 HIS A 132     -11.604   7.171   3.942  1.00 15.25           H  
ATOM    536  HB3 HIS A 132     -11.874   8.611   4.918  1.00 45.13           H  
ATOM    537  HD1 HIS A 132     -13.110   5.406   4.739  1.00  1.51           H  
ATOM    538  HD2 HIS A 132     -14.984   9.113   4.719  1.00 43.11           H  
ATOM    539  HE1 HIS A 132     -15.463   4.982   5.503  1.00 51.13           H  
ATOM    540  HE2 HIS A 132     -16.499   7.270   5.682  1.00 38.21           H  
ATOM    541  N   GLY A 133     -10.005   8.531   2.138  1.00 35.34           N  
ATOM    542  CA  GLY A 133      -8.598   8.832   1.985  1.00 41.33           C  
ATOM    543  C   GLY A 133      -7.924   9.156   3.304  1.00 63.32           C  
ATOM    544  O   GLY A 133      -7.421  10.268   3.498  1.00 40.44           O  
ATOM    545  H   GLY A 133     -10.322   7.632   1.923  1.00 52.20           H  
ATOM    546  HA2 GLY A 133      -8.112   7.972   1.547  1.00 32.31           H  
ATOM    547  HA3 GLY A 133      -8.478   9.670   1.309  1.00 51.33           H  
ATOM    548  N   GLY A 134      -7.931   8.177   4.212  1.00 43.31           N  
ATOM    549  CA  GLY A 134      -7.271   8.296   5.517  1.00 73.32           C  
ATOM    550  C   GLY A 134      -6.267   7.172   5.730  1.00 41.22           C  
ATOM    551  O   GLY A 134      -5.786   6.574   4.766  1.00 45.51           O  
ATOM    552  H   GLY A 134      -8.386   7.338   3.990  1.00 74.34           H  
ATOM    553  HA2 GLY A 134      -6.757   9.253   5.598  1.00 32.22           H  
ATOM    554  HA3 GLY A 134      -8.030   8.244   6.285  1.00 54.10           H  
ATOM    555  N   GLU A 135      -5.944   6.883   6.996  1.00 32.43           N  
ATOM    556  CA  GLU A 135      -5.023   5.795   7.357  1.00 74.24           C  
ATOM    557  C   GLU A 135      -5.769   4.452   7.266  1.00 71.10           C  
ATOM    558  O   GLU A 135      -6.846   4.294   7.854  1.00 65.23           O  
ATOM    559  CB  GLU A 135      -4.429   5.992   8.788  1.00 60.24           C  
ATOM    560  CG  GLU A 135      -3.429   7.173   8.942  1.00  5.54           C  
ATOM    561  CD  GLU A 135      -4.083   8.542   9.242  1.00 23.41           C  
ATOM    562  OE1 GLU A 135      -4.834   9.061   8.392  1.00 12.44           O  
ATOM    563  OE2 GLU A 135      -3.833   9.118  10.324  1.00 72.32           O  
ATOM    564  H   GLU A 135      -6.336   7.415   7.710  1.00 34.54           H  
ATOM    565  HA  GLU A 135      -4.205   5.798   6.637  1.00 32.44           H  
ATOM    566  HB2 GLU A 135      -5.247   6.139   9.485  1.00 62.32           H  
ATOM    567  HB3 GLU A 135      -3.912   5.079   9.073  1.00 14.42           H  
ATOM    568  HG2 GLU A 135      -2.734   6.935   9.748  1.00 30.53           H  
ATOM    569  HG3 GLU A 135      -2.858   7.260   8.024  1.00 11.34           H  
ATOM    570  N   ARG A 136      -5.209   3.507   6.502  1.00 34.23           N  
ATOM    571  CA  ARG A 136      -5.745   2.154   6.386  1.00 22.30           C  
ATOM    572  C   ARG A 136      -4.681   1.162   6.859  1.00 54.32           C  
ATOM    573  O   ARG A 136      -3.561   1.138   6.342  1.00  4.43           O  
ATOM    574  CB  ARG A 136      -6.216   1.869   4.927  1.00  3.34           C  
ATOM    575  CG  ARG A 136      -6.741   0.431   4.641  1.00 13.24           C  
ATOM    576  CD  ARG A 136      -7.704  -0.146   5.715  1.00 41.54           C  
ATOM    577  NE  ARG A 136      -8.629   0.858   6.259  1.00 22.21           N  
ATOM    578  CZ  ARG A 136      -9.449   0.680   7.302  1.00 11.21           C  
ATOM    579  NH1 ARG A 136      -9.514  -0.482   7.943  1.00 72.41           N  
ATOM    580  NH2 ARG A 136     -10.156   1.705   7.737  1.00 12.32           N  
ATOM    581  H   ARG A 136      -4.401   3.728   6.002  1.00 32.31           H  
ATOM    582  HA  ARG A 136      -6.612   2.073   7.046  1.00 14.34           H  
ATOM    583  HB2 ARG A 136      -7.020   2.562   4.694  1.00  4.44           H  
ATOM    584  HB3 ARG A 136      -5.390   2.068   4.242  1.00  3.42           H  
ATOM    585  HG2 ARG A 136      -7.263   0.444   3.692  1.00 42.00           H  
ATOM    586  HG3 ARG A 136      -5.886  -0.234   4.552  1.00 35.22           H  
ATOM    587  HD2 ARG A 136      -8.285  -0.945   5.269  1.00 21.42           H  
ATOM    588  HD3 ARG A 136      -7.113  -0.554   6.529  1.00 21.44           H  
ATOM    589  HE  ARG A 136      -8.637   1.734   5.812  1.00 73.24           H  
ATOM    590 HH11 ARG A 136      -8.945  -1.250   7.655  1.00 22.42           H  
ATOM    591 HH12 ARG A 136     -10.138  -0.592   8.723  1.00 50.20           H  
ATOM    592 HH21 ARG A 136     -10.075   2.605   7.291  1.00 22.30           H  
ATOM    593 HH22 ARG A 136     -10.777   1.596   8.515  1.00 22.00           H  
ATOM    594  N   VAL A 137      -5.079   0.360   7.860  1.00 15.03           N  
ATOM    595  CA  VAL A 137      -4.244  -0.666   8.479  1.00 41.11           C  
ATOM    596  C   VAL A 137      -4.055  -1.836   7.504  1.00 31.11           C  
ATOM    597  O   VAL A 137      -5.023  -2.512   7.129  1.00 44.14           O  
ATOM    598  CB  VAL A 137      -4.891  -1.164   9.833  1.00 33.42           C  
ATOM    599  CG1 VAL A 137      -4.115  -2.362  10.446  1.00 15.54           C  
ATOM    600  CG2 VAL A 137      -4.986   0.008  10.843  1.00 31.53           C  
ATOM    601  H   VAL A 137      -5.986   0.473   8.197  1.00 72.35           H  
ATOM    602  HA  VAL A 137      -3.274  -0.219   8.710  1.00 61.12           H  
ATOM    603  HB  VAL A 137      -5.903  -1.501   9.622  1.00 63.34           H  
ATOM    604 HG11 VAL A 137      -3.093  -2.070  10.647  1.00 40.44           H  
ATOM    605 HG12 VAL A 137      -4.118  -3.196   9.754  1.00  3.21           H  
ATOM    606 HG13 VAL A 137      -4.585  -2.672  11.373  1.00 32.25           H  
ATOM    607 HG21 VAL A 137      -5.585   0.808  10.420  1.00 10.44           H  
ATOM    608 HG22 VAL A 137      -3.996   0.384  11.062  1.00 54.42           H  
ATOM    609 HG23 VAL A 137      -5.449  -0.332  11.763  1.00 23.25           H  
ATOM    610  N   VAL A 138      -2.806  -2.010   7.062  1.00 10.01           N  
ATOM    611  CA  VAL A 138      -2.399  -3.102   6.179  1.00 73.43           C  
ATOM    612  C   VAL A 138      -1.717  -4.181   7.027  1.00 21.34           C  
ATOM    613  O   VAL A 138      -0.634  -3.943   7.572  1.00 40.32           O  
ATOM    614  CB  VAL A 138      -1.395  -2.607   5.071  1.00 12.24           C  
ATOM    615  CG1 VAL A 138      -1.089  -3.736   4.068  1.00 24.42           C  
ATOM    616  CG2 VAL A 138      -1.925  -1.347   4.353  1.00 42.32           C  
ATOM    617  H   VAL A 138      -2.122  -1.371   7.340  1.00  1.15           H  
ATOM    618  HA  VAL A 138      -3.282  -3.515   5.689  1.00 64.01           H  
ATOM    619  HB  VAL A 138      -0.458  -2.337   5.562  1.00 54.40           H  
ATOM    620 HG11 VAL A 138      -2.001  -4.042   3.572  1.00 14.24           H  
ATOM    621 HG12 VAL A 138      -0.665  -4.587   4.590  1.00 53.23           H  
ATOM    622 HG13 VAL A 138      -0.377  -3.390   3.326  1.00 11.54           H  
ATOM    623 HG21 VAL A 138      -2.865  -1.577   3.877  1.00  3.24           H  
ATOM    624 HG22 VAL A 138      -1.214  -1.019   3.604  1.00 22.15           H  
ATOM    625 HG23 VAL A 138      -2.074  -0.551   5.074  1.00 13.55           H  
ATOM    626  N   GLU A 139      -2.355  -5.350   7.154  1.00 70.30           N  
ATOM    627  CA  GLU A 139      -1.757  -6.501   7.835  1.00 30.51           C  
ATOM    628  C   GLU A 139      -1.206  -7.446   6.773  1.00  4.31           C  
ATOM    629  O   GLU A 139      -1.976  -7.978   5.963  1.00 25.24           O  
ATOM    630  CB  GLU A 139      -2.803  -7.225   8.715  1.00 43.31           C  
ATOM    631  CG  GLU A 139      -2.230  -8.417   9.511  1.00 64.44           C  
ATOM    632  CD  GLU A 139      -1.081  -8.006  10.453  1.00 40.21           C  
ATOM    633  OE1 GLU A 139      -1.371  -7.436  11.525  1.00 53.34           O  
ATOM    634  OE2 GLU A 139       0.108  -8.253  10.135  1.00 33.45           O  
ATOM    635  H   GLU A 139      -3.249  -5.451   6.767  1.00 12.25           H  
ATOM    636  HA  GLU A 139      -0.935  -6.154   8.472  1.00 63.22           H  
ATOM    637  HB2 GLU A 139      -3.221  -6.512   9.419  1.00  0.22           H  
ATOM    638  HB3 GLU A 139      -3.603  -7.588   8.078  1.00 34.31           H  
ATOM    639  HG2 GLU A 139      -3.027  -8.859  10.103  1.00 23.04           H  
ATOM    640  HG3 GLU A 139      -1.866  -9.163   8.809  1.00 22.12           H  
ATOM    641  N   VAL A 140       0.126  -7.597   6.736  1.00 30.03           N  
ATOM    642  CA  VAL A 140       0.803  -8.477   5.775  1.00 54.45           C  
ATOM    643  C   VAL A 140       2.143  -8.985   6.341  1.00 11.43           C  
ATOM    644  O   VAL A 140       2.935  -8.198   6.864  1.00 11.14           O  
ATOM    645  CB  VAL A 140       1.036  -7.751   4.403  1.00 23.03           C  
ATOM    646  CG1 VAL A 140       1.958  -6.501   4.541  1.00 51.22           C  
ATOM    647  CG2 VAL A 140       1.546  -8.744   3.331  1.00 34.34           C  
ATOM    648  H   VAL A 140       0.670  -7.105   7.387  1.00 52.32           H  
ATOM    649  HA  VAL A 140       0.152  -9.337   5.593  1.00 31.30           H  
ATOM    650  HB  VAL A 140       0.068  -7.392   4.068  1.00  3.23           H  
ATOM    651 HG11 VAL A 140       2.937  -6.798   4.902  1.00 24.03           H  
ATOM    652 HG12 VAL A 140       1.520  -5.802   5.244  1.00 32.13           H  
ATOM    653 HG13 VAL A 140       2.065  -6.015   3.580  1.00 62.55           H  
ATOM    654 HG21 VAL A 140       2.496  -9.167   3.636  1.00 45.44           H  
ATOM    655 HG22 VAL A 140       1.676  -8.230   2.387  1.00 14.34           H  
ATOM    656 HG23 VAL A 140       0.826  -9.545   3.199  1.00 74.22           H  
ATOM    657  N   ALA A 141       2.375 -10.312   6.232  1.00 34.32           N  
ATOM    658  CA  ALA A 141       3.656 -10.969   6.599  1.00 75.32           C  
ATOM    659  C   ALA A 141       4.017 -10.787   8.095  1.00 51.14           C  
ATOM    660  O   ALA A 141       5.181 -10.951   8.481  1.00 33.12           O  
ATOM    661  CB  ALA A 141       4.800 -10.483   5.666  1.00 12.42           C  
ATOM    662  H   ALA A 141       1.654 -10.878   5.883  1.00  2.11           H  
ATOM    663  HA  ALA A 141       3.522 -12.031   6.422  1.00 64.42           H  
ATOM    664  HB1 ALA A 141       4.972  -9.420   5.812  1.00 63.45           H  
ATOM    665  HB2 ALA A 141       4.526 -10.656   4.635  1.00 24.51           H  
ATOM    666  HB3 ALA A 141       5.712 -11.026   5.885  1.00 22.35           H  
ATOM    667  N   GLY A 142       3.003 -10.482   8.931  1.00 41.14           N  
ATOM    668  CA  GLY A 142       3.202 -10.238  10.363  1.00 63.42           C  
ATOM    669  C   GLY A 142       3.441  -8.769  10.697  1.00 15.32           C  
ATOM    670  O   GLY A 142       3.497  -8.409  11.874  1.00 51.25           O  
ATOM    671  H   GLY A 142       2.094 -10.416   8.562  1.00 34.31           H  
ATOM    672  HA2 GLY A 142       2.319 -10.568  10.886  1.00  2.41           H  
ATOM    673  HA3 GLY A 142       4.048 -10.818  10.719  1.00 13.12           H  
ATOM    674  N   ARG A 143       3.568  -7.921   9.662  1.00 64.42           N  
ATOM    675  CA  ARG A 143       3.827  -6.475   9.809  1.00 31.33           C  
ATOM    676  C   ARG A 143       2.523  -5.684   9.600  1.00 12.13           C  
ATOM    677  O   ARG A 143       1.878  -5.793   8.553  1.00  4.43           O  
ATOM    678  CB  ARG A 143       4.910  -6.003   8.791  1.00 70.54           C  
ATOM    679  CG  ARG A 143       5.192  -4.475   8.810  1.00 42.42           C  
ATOM    680  CD  ARG A 143       6.271  -4.040   7.797  1.00 60.04           C  
ATOM    681  NE  ARG A 143       7.592  -4.615   8.116  1.00 42.21           N  
ATOM    682  CZ  ARG A 143       8.761  -4.243   7.565  1.00  3.00           C  
ATOM    683  NH1 ARG A 143       8.825  -3.284   6.642  1.00 11.44           N  
ATOM    684  NH2 ARG A 143       9.875  -4.840   7.952  1.00 64.24           N  
ATOM    685  H   ARG A 143       3.462  -8.275   8.761  1.00 32.14           H  
ATOM    686  HA  ARG A 143       4.196  -6.295  10.820  1.00  5.30           H  
ATOM    687  HB2 ARG A 143       5.838  -6.522   9.008  1.00 71.44           H  
ATOM    688  HB3 ARG A 143       4.592  -6.279   7.788  1.00 52.33           H  
ATOM    689  HG2 ARG A 143       4.275  -3.945   8.581  1.00 62.23           H  
ATOM    690  HG3 ARG A 143       5.520  -4.199   9.806  1.00 55.32           H  
ATOM    691  HD2 ARG A 143       5.975  -4.369   6.807  1.00 71.51           H  
ATOM    692  HD3 ARG A 143       6.345  -2.958   7.805  1.00 30.43           H  
ATOM    693  HE  ARG A 143       7.607  -5.325   8.794  1.00 44.03           H  
ATOM    694 HH11 ARG A 143       7.990  -2.815   6.342  1.00 45.51           H  
ATOM    695 HH12 ARG A 143       9.708  -3.022   6.246  1.00 42.24           H  
ATOM    696 HH21 ARG A 143       9.850  -5.561   8.651  1.00 53.32           H  
ATOM    697 HH22 ARG A 143      10.754  -4.574   7.552  1.00 74.14           H  
ATOM    698  N   ARG A 144       2.158  -4.895  10.614  1.00 21.12           N  
ATOM    699  CA  ARG A 144       1.016  -3.976  10.575  1.00  3.02           C  
ATOM    700  C   ARG A 144       1.532  -2.562  10.232  1.00 34.44           C  
ATOM    701  O   ARG A 144       2.212  -1.932  11.052  1.00 12.02           O  
ATOM    702  CB  ARG A 144       0.317  -3.981  11.961  1.00 50.04           C  
ATOM    703  CG  ARG A 144      -0.907  -3.054  12.086  1.00  3.22           C  
ATOM    704  CD  ARG A 144      -1.445  -2.976  13.527  1.00  3.15           C  
ATOM    705  NE  ARG A 144      -0.447  -2.396  14.450  1.00 15.44           N  
ATOM    706  CZ  ARG A 144      -0.582  -2.274  15.782  1.00 25.13           C  
ATOM    707  NH1 ARG A 144      -1.683  -2.677  16.408  1.00 40.12           N  
ATOM    708  NH2 ARG A 144       0.407  -1.750  16.488  1.00 41.42           N  
ATOM    709  H   ARG A 144       2.684  -4.932  11.434  1.00 72.33           H  
ATOM    710  HA  ARG A 144       0.312  -4.308   9.811  1.00 42.13           H  
ATOM    711  HB2 ARG A 144      -0.006  -4.995  12.180  1.00 12.24           H  
ATOM    712  HB3 ARG A 144       1.045  -3.689  12.713  1.00  1.10           H  
ATOM    713  HG2 ARG A 144      -0.627  -2.058  11.769  1.00 53.11           H  
ATOM    714  HG3 ARG A 144      -1.695  -3.424  11.437  1.00 72.33           H  
ATOM    715  HD2 ARG A 144      -2.335  -2.357  13.537  1.00 21.02           H  
ATOM    716  HD3 ARG A 144      -1.702  -3.975  13.865  1.00 23.41           H  
ATOM    717  HE  ARG A 144       0.383  -2.072  14.043  1.00 64.12           H  
ATOM    718 HH11 ARG A 144      -2.441  -3.086  15.889  1.00 33.43           H  
ATOM    719 HH12 ARG A 144      -1.766  -2.578  17.404  1.00 60.31           H  
ATOM    720 HH21 ARG A 144       1.251  -1.449  16.031  1.00 45.24           H  
ATOM    721 HH22 ARG A 144       0.320  -1.653  17.483  1.00 72.21           H  
ATOM    722  N   VAL A 145       1.245  -2.091   9.006  1.00 54.11           N  
ATOM    723  CA  VAL A 145       1.626  -0.740   8.544  1.00 52.42           C  
ATOM    724  C   VAL A 145       0.363   0.027   8.091  1.00 21.45           C  
ATOM    725  O   VAL A 145      -0.303  -0.353   7.130  1.00 44.34           O  
ATOM    726  CB  VAL A 145       2.717  -0.809   7.394  1.00 21.24           C  
ATOM    727  CG1 VAL A 145       2.310  -1.758   6.233  1.00 21.44           C  
ATOM    728  CG2 VAL A 145       3.086   0.609   6.877  1.00 40.44           C  
ATOM    729  H   VAL A 145       0.762  -2.673   8.385  1.00 44.04           H  
ATOM    730  HA  VAL A 145       2.068  -0.203   9.388  1.00 40.25           H  
ATOM    731  HB  VAL A 145       3.615  -1.230   7.841  1.00 64.24           H  
ATOM    732 HG11 VAL A 145       2.130  -2.753   6.622  1.00 62.53           H  
ATOM    733 HG12 VAL A 145       3.104  -1.804   5.498  1.00 71.13           H  
ATOM    734 HG13 VAL A 145       1.407  -1.392   5.759  1.00 65.32           H  
ATOM    735 HG21 VAL A 145       3.869   0.538   6.130  1.00 71.41           H  
ATOM    736 HG22 VAL A 145       3.438   1.215   7.701  1.00 20.44           H  
ATOM    737 HG23 VAL A 145       2.214   1.078   6.438  1.00 45.31           H  
ATOM    738  N   SER A 146       0.019   1.092   8.831  1.00 40.31           N  
ATOM    739  CA  SER A 146      -1.135   1.940   8.517  1.00  2.53           C  
ATOM    740  C   SER A 146      -0.671   3.092   7.611  1.00 34.12           C  
ATOM    741  O   SER A 146       0.132   3.921   8.040  1.00 22.21           O  
ATOM    742  CB  SER A 146      -1.763   2.475   9.824  1.00 61.11           C  
ATOM    743  OG  SER A 146      -2.975   3.158   9.567  1.00  1.22           O  
ATOM    744  H   SER A 146       0.564   1.320   9.610  1.00 15.11           H  
ATOM    745  HA  SER A 146      -1.879   1.339   7.988  1.00 55.12           H  
ATOM    746  HB2 SER A 146      -1.972   1.650  10.491  1.00 24.00           H  
ATOM    747  HB3 SER A 146      -1.076   3.160  10.310  1.00 23.33           H  
ATOM    748  HG  SER A 146      -3.416   3.343  10.400  1.00 64.12           H  
ATOM    749  N   VAL A 147      -1.147   3.115   6.353  1.00 34.25           N  
ATOM    750  CA  VAL A 147      -0.744   4.127   5.347  1.00  1.21           C  
ATOM    751  C   VAL A 147      -1.896   5.111   5.078  1.00 72.00           C  
ATOM    752  O   VAL A 147      -3.049   4.696   4.900  1.00 71.41           O  
ATOM    753  CB  VAL A 147      -0.267   3.457   3.991  1.00 65.21           C  
ATOM    754  CG1 VAL A 147       1.047   2.668   4.202  1.00  5.13           C  
ATOM    755  CG2 VAL A 147      -1.370   2.557   3.365  1.00 53.53           C  
ATOM    756  H   VAL A 147      -1.801   2.435   6.091  1.00 22.55           H  
ATOM    757  HA  VAL A 147       0.098   4.693   5.753  1.00 50.05           H  
ATOM    758  HB  VAL A 147      -0.051   4.257   3.281  1.00 63.13           H  
ATOM    759 HG11 VAL A 147       0.887   1.870   4.918  1.00 41.44           H  
ATOM    760 HG12 VAL A 147       1.813   3.334   4.579  1.00 32.33           H  
ATOM    761 HG13 VAL A 147       1.377   2.246   3.262  1.00 72.13           H  
ATOM    762 HG21 VAL A 147      -2.254   3.152   3.167  1.00  3.11           H  
ATOM    763 HG22 VAL A 147      -1.626   1.758   4.049  1.00 32.12           H  
ATOM    764 HG23 VAL A 147      -1.016   2.129   2.432  1.00 70.42           H  
ATOM    765  N   ARG A 148      -1.576   6.421   5.062  1.00 30.44           N  
ATOM    766  CA  ARG A 148      -2.556   7.465   4.734  1.00 52.41           C  
ATOM    767  C   ARG A 148      -2.675   7.573   3.206  1.00 61.11           C  
ATOM    768  O   ARG A 148      -1.840   8.190   2.536  1.00 22.35           O  
ATOM    769  CB  ARG A 148      -2.202   8.832   5.386  1.00 44.22           C  
ATOM    770  CG  ARG A 148      -3.193   9.969   5.033  1.00 13.12           C  
ATOM    771  CD  ARG A 148      -2.917  11.292   5.773  1.00 11.14           C  
ATOM    772  NE  ARG A 148      -3.207  11.180   7.209  1.00 71.24           N  
ATOM    773  CZ  ARG A 148      -3.124  12.169   8.110  1.00  3.03           C  
ATOM    774  NH1 ARG A 148      -2.737  13.395   7.759  1.00 41.31           N  
ATOM    775  NH2 ARG A 148      -3.446  11.924   9.372  1.00 40.25           N  
ATOM    776  H   ARG A 148      -0.654   6.681   5.246  1.00 33.42           H  
ATOM    777  HA  ARG A 148      -3.522   7.143   5.131  1.00  2.24           H  
ATOM    778  HB2 ARG A 148      -2.195   8.707   6.464  1.00 65.14           H  
ATOM    779  HB3 ARG A 148      -1.209   9.128   5.066  1.00 52.13           H  
ATOM    780  HG2 ARG A 148      -3.137  10.156   3.970  1.00 64.24           H  
ATOM    781  HG3 ARG A 148      -4.200   9.641   5.277  1.00 62.44           H  
ATOM    782  HD2 ARG A 148      -1.875  11.556   5.647  1.00 52.44           H  
ATOM    783  HD3 ARG A 148      -3.536  12.075   5.340  1.00 40.53           H  
ATOM    784  HE  ARG A 148      -3.486  10.299   7.525  1.00 24.33           H  
ATOM    785 HH11 ARG A 148      -2.501  13.601   6.804  1.00  2.15           H  
ATOM    786 HH12 ARG A 148      -2.680  14.122   8.448  1.00 62.43           H  
ATOM    787 HH21 ARG A 148      -3.751  11.005   9.643  1.00 14.21           H  
ATOM    788 HH22 ARG A 148      -3.391  12.654  10.064  1.00 62.04           H  
ATOM    789  N   ILE A 149      -3.685   6.882   2.677  1.00 11.02           N  
ATOM    790  CA  ILE A 149      -4.038   6.898   1.252  1.00 65.44           C  
ATOM    791  C   ILE A 149      -4.711   8.258   0.895  1.00 13.42           C  
ATOM    792  O   ILE A 149      -5.345   8.856   1.761  1.00 75.53           O  
ATOM    793  CB  ILE A 149      -4.992   5.677   0.931  1.00 15.04           C  
ATOM    794  CG1 ILE A 149      -6.346   5.824   1.695  1.00  3.12           C  
ATOM    795  CG2 ILE A 149      -4.302   4.328   1.275  1.00 65.31           C  
ATOM    796  CD1 ILE A 149      -7.277   4.643   1.613  1.00 60.40           C  
ATOM    797  H   ILE A 149      -4.232   6.332   3.283  1.00 73.53           H  
ATOM    798  HA  ILE A 149      -3.124   6.786   0.671  1.00  4.21           H  
ATOM    799  HB  ILE A 149      -5.189   5.679  -0.139  1.00 12.13           H  
ATOM    800 HG12 ILE A 149      -6.146   5.996   2.741  1.00 22.50           H  
ATOM    801 HG13 ILE A 149      -6.877   6.683   1.300  1.00 65.01           H  
ATOM    802 HG21 ILE A 149      -4.952   3.504   1.009  1.00 72.20           H  
ATOM    803 HG22 ILE A 149      -4.088   4.284   2.337  1.00  2.55           H  
ATOM    804 HG23 ILE A 149      -3.375   4.240   0.725  1.00 42.50           H  
ATOM    805 HD11 ILE A 149      -8.178   4.866   2.165  1.00 74.45           H  
ATOM    806 HD12 ILE A 149      -6.806   3.767   2.040  1.00 11.31           H  
ATOM    807 HD13 ILE A 149      -7.531   4.449   0.581  1.00 64.54           H  
ATOM    808  N   PRO A 150      -4.529   8.803  -0.354  1.00  2.45           N  
ATOM    809  CA  PRO A 150      -5.179  10.082  -0.787  1.00 10.23           C  
ATOM    810  C   PRO A 150      -6.732   9.997  -0.856  1.00 35.44           C  
ATOM    811  O   PRO A 150      -7.266   8.952  -1.222  1.00 44.24           O  
ATOM    812  CB  PRO A 150      -4.566  10.340  -2.195  1.00 72.05           C  
ATOM    813  CG  PRO A 150      -3.323   9.494  -2.235  1.00 35.25           C  
ATOM    814  CD  PRO A 150      -3.639   8.266  -1.415  1.00 70.13           C  
ATOM    815  HA  PRO A 150      -4.899  10.890  -0.120  1.00 54.54           H  
ATOM    816  HB2 PRO A 150      -5.264  10.044  -2.978  1.00 11.43           H  
ATOM    817  HB3 PRO A 150      -4.309  11.387  -2.311  1.00 65.14           H  
ATOM    818  HG2 PRO A 150      -3.090   9.223  -3.261  1.00 53.25           H  
ATOM    819  HG3 PRO A 150      -2.486  10.029  -1.795  1.00 11.13           H  
ATOM    820  HD2 PRO A 150      -4.157   7.520  -2.011  1.00  3.42           H  
ATOM    821  HD3 PRO A 150      -2.735   7.843  -0.989  1.00 51.55           H  
ATOM    822  N   PRO A 151      -7.488  11.082  -0.460  1.00 24.13           N  
ATOM    823  CA  PRO A 151      -8.950  11.158  -0.695  1.00 25.24           C  
ATOM    824  C   PRO A 151      -9.269  11.118  -2.198  1.00 23.12           C  
ATOM    825  O   PRO A 151      -8.836  11.997  -2.951  1.00 55.32           O  
ATOM    826  CB  PRO A 151      -9.375  12.499  -0.032  1.00 64.32           C  
ATOM    827  CG  PRO A 151      -8.103  13.284   0.147  1.00  4.41           C  
ATOM    828  CD  PRO A 151      -6.995  12.263   0.295  1.00 54.15           C  
ATOM    829  HA  PRO A 151      -9.461  10.330  -0.199  1.00 52.01           H  
ATOM    830  HB2 PRO A 151     -10.085  13.036  -0.660  1.00 73.44           H  
ATOM    831  HB3 PRO A 151      -9.826  12.305   0.935  1.00 34.52           H  
ATOM    832  HG2 PRO A 151      -7.935  13.910  -0.729  1.00 64.45           H  
ATOM    833  HG3 PRO A 151      -8.162  13.905   1.035  1.00  4.22           H  
ATOM    834  HD2 PRO A 151      -6.074  12.636  -0.137  1.00 52.44           H  
ATOM    835  HD3 PRO A 151      -6.839  12.005   1.339  1.00 62.14           H  
ATOM    836  N   GLY A 152      -9.991  10.070  -2.618  1.00 10.02           N  
ATOM    837  CA  GLY A 152     -10.326   9.860  -4.023  1.00 35.32           C  
ATOM    838  C   GLY A 152      -9.321   8.970  -4.746  1.00 41.15           C  
ATOM    839  O   GLY A 152      -9.282   8.970  -5.984  1.00 11.45           O  
ATOM    840  H   GLY A 152     -10.301   9.415  -1.956  1.00 72.33           H  
ATOM    841  HA2 GLY A 152     -11.296   9.388  -4.072  1.00 75.35           H  
ATOM    842  HA3 GLY A 152     -10.382  10.817  -4.533  1.00 64.33           H  
ATOM    843  N   VAL A 153      -8.512   8.213  -3.967  1.00 64.55           N  
ATOM    844  CA  VAL A 153      -7.507   7.277  -4.507  1.00 21.54           C  
ATOM    845  C   VAL A 153      -8.201   6.156  -5.322  1.00 43.54           C  
ATOM    846  O   VAL A 153      -9.101   5.470  -4.825  1.00 63.33           O  
ATOM    847  CB  VAL A 153      -6.596   6.671  -3.361  1.00 23.24           C  
ATOM    848  CG1 VAL A 153      -7.429   5.965  -2.266  1.00 72.30           C  
ATOM    849  CG2 VAL A 153      -5.511   5.733  -3.939  1.00 15.13           C  
ATOM    850  H   VAL A 153      -8.607   8.278  -2.995  1.00 22.34           H  
ATOM    851  HA  VAL A 153      -6.863   7.853  -5.172  1.00 14.03           H  
ATOM    852  HB  VAL A 153      -6.081   7.505  -2.881  1.00 35.22           H  
ATOM    853 HG11 VAL A 153      -7.974   5.134  -2.700  1.00 72.30           H  
ATOM    854 HG12 VAL A 153      -8.137   6.665  -1.837  1.00  3.12           H  
ATOM    855 HG13 VAL A 153      -6.778   5.597  -1.483  1.00 11.40           H  
ATOM    856 HG21 VAL A 153      -4.872   5.374  -3.141  1.00 30.34           H  
ATOM    857 HG22 VAL A 153      -4.909   6.270  -4.660  1.00 21.34           H  
ATOM    858 HG23 VAL A 153      -5.982   4.888  -4.427  1.00 41.52           H  
ATOM    859  N   ARG A 154      -7.794   6.012  -6.594  1.00 70.03           N  
ATOM    860  CA  ARG A 154      -8.449   5.107  -7.555  1.00 62.20           C  
ATOM    861  C   ARG A 154      -7.429   4.169  -8.208  1.00 62.43           C  
ATOM    862  O   ARG A 154      -6.224   4.441  -8.178  1.00 60.22           O  
ATOM    863  CB  ARG A 154      -9.211   5.932  -8.627  1.00  1.35           C  
ATOM    864  CG  ARG A 154     -10.530   6.554  -8.123  1.00  4.30           C  
ATOM    865  CD  ARG A 154     -11.094   7.595  -9.099  1.00 44.02           C  
ATOM    866  NE  ARG A 154     -12.323   8.214  -8.586  1.00 24.11           N  
ATOM    867  CZ  ARG A 154     -13.042   9.142  -9.228  1.00 32.11           C  
ATOM    868  NH1 ARG A 154     -12.673   9.585 -10.426  1.00  2.24           N  
ATOM    869  NH2 ARG A 154     -14.128   9.639  -8.660  1.00  2.20           N  
ATOM    870  H   ARG A 154      -7.029   6.531  -6.898  1.00 23.04           H  
ATOM    871  HA  ARG A 154      -9.162   4.494  -7.011  1.00  1.41           H  
ATOM    872  HB2 ARG A 154      -8.565   6.735  -8.972  1.00 72.21           H  
ATOM    873  HB3 ARG A 154      -9.445   5.292  -9.478  1.00 13.24           H  
ATOM    874  HG2 ARG A 154     -11.264   5.767  -7.980  1.00 55.35           H  
ATOM    875  HG3 ARG A 154     -10.344   7.039  -7.168  1.00 44.32           H  
ATOM    876  HD2 ARG A 154     -10.353   8.370  -9.254  1.00 45.42           H  
ATOM    877  HD3 ARG A 154     -11.311   7.113 -10.048  1.00 62.30           H  
ATOM    878  HE  ARG A 154     -12.628   7.914  -7.701  1.00  3.41           H  
ATOM    879 HH11 ARG A 154     -11.847   9.226 -10.869  1.00 23.21           H  
ATOM    880 HH12 ARG A 154     -13.220  10.279 -10.898  1.00 31.53           H  
ATOM    881 HH21 ARG A 154     -14.414   9.322  -7.749  1.00  3.42           H  
ATOM    882 HH22 ARG A 154     -14.672  10.334  -9.133  1.00 72.34           H  
ATOM    883  N   GLU A 155      -7.977   3.105  -8.836  1.00 41.31           N  
ATOM    884  CA  GLU A 155      -7.244   1.947  -9.402  1.00 61.30           C  
ATOM    885  C   GLU A 155      -5.932   2.335 -10.136  1.00 53.14           C  
ATOM    886  O   GLU A 155      -5.939   3.198 -11.018  1.00 42.42           O  
ATOM    887  CB  GLU A 155      -8.208   1.173 -10.368  1.00 13.33           C  
ATOM    888  CG  GLU A 155      -7.560   0.001 -11.140  1.00  2.25           C  
ATOM    889  CD  GLU A 155      -6.944  -1.050 -10.210  1.00 11.23           C  
ATOM    890  OE1 GLU A 155      -5.715  -1.280 -10.279  1.00 34.51           O  
ATOM    891  OE2 GLU A 155      -7.699  -1.668  -9.430  1.00 64.41           O  
ATOM    892  H   GLU A 155      -8.951   3.100  -8.937  1.00 43.12           H  
ATOM    893  HA  GLU A 155      -7.000   1.293  -8.570  1.00 51.24           H  
ATOM    894  HB2 GLU A 155      -9.034   0.774  -9.786  1.00 41.14           H  
ATOM    895  HB3 GLU A 155      -8.612   1.872 -11.092  1.00 33.24           H  
ATOM    896  HG2 GLU A 155      -8.319  -0.485 -11.755  1.00 61.15           H  
ATOM    897  HG3 GLU A 155      -6.790   0.402 -11.792  1.00 50.30           H  
ATOM    898  N   GLY A 156      -4.817   1.685  -9.740  1.00 72.34           N  
ATOM    899  CA  GLY A 156      -3.511   1.884 -10.383  1.00 32.13           C  
ATOM    900  C   GLY A 156      -2.607   2.894  -9.671  1.00 22.41           C  
ATOM    901  O   GLY A 156      -1.422   2.999 -10.014  1.00 71.21           O  
ATOM    902  H   GLY A 156      -4.889   1.034  -9.001  1.00 45.52           H  
ATOM    903  HA2 GLY A 156      -3.003   0.935 -10.395  1.00 43.31           H  
ATOM    904  HA3 GLY A 156      -3.654   2.204 -11.413  1.00 22.05           H  
ATOM    905  N   SER A 157      -3.164   3.661  -8.707  1.00 45.21           N  
ATOM    906  CA  SER A 157      -2.373   4.569  -7.849  1.00 53.45           C  
ATOM    907  C   SER A 157      -1.335   3.771  -7.043  1.00 51.11           C  
ATOM    908  O   SER A 157      -1.694   2.880  -6.272  1.00 62.44           O  
ATOM    909  CB  SER A 157      -3.302   5.347  -6.888  1.00 21.34           C  
ATOM    910  OG  SER A 157      -3.997   6.383  -7.555  1.00 33.54           O  
ATOM    911  H   SER A 157      -4.133   3.620  -8.570  1.00 10.11           H  
ATOM    912  HA  SER A 157      -1.862   5.279  -8.496  1.00  0.34           H  
ATOM    913  HB2 SER A 157      -4.039   4.669  -6.484  1.00 12.20           H  
ATOM    914  HB3 SER A 157      -2.738   5.761  -6.073  1.00 20.11           H  
ATOM    915  HG  SER A 157      -4.647   6.763  -6.956  1.00 40.33           H  
ATOM    916  N   VAL A 158      -0.055   4.113  -7.230  1.00 11.05           N  
ATOM    917  CA  VAL A 158       1.063   3.439  -6.567  1.00  5.53           C  
ATOM    918  C   VAL A 158       1.617   4.338  -5.456  1.00 34.41           C  
ATOM    919  O   VAL A 158       2.201   5.385  -5.737  1.00 50.11           O  
ATOM    920  CB  VAL A 158       2.197   3.070  -7.589  1.00 71.11           C  
ATOM    921  CG1 VAL A 158       3.357   2.329  -6.883  1.00  2.11           C  
ATOM    922  CG2 VAL A 158       1.627   2.238  -8.767  1.00 13.54           C  
ATOM    923  H   VAL A 158       0.144   4.857  -7.836  1.00 21.22           H  
ATOM    924  HA  VAL A 158       0.693   2.514  -6.122  1.00 52.30           H  
ATOM    925  HB  VAL A 158       2.597   3.997  -8.000  1.00 62.44           H  
ATOM    926 HG11 VAL A 158       2.990   1.414  -6.436  1.00 22.30           H  
ATOM    927 HG12 VAL A 158       3.778   2.959  -6.105  1.00 14.01           H  
ATOM    928 HG13 VAL A 158       4.133   2.092  -7.599  1.00 54.15           H  
ATOM    929 HG21 VAL A 158       0.853   2.805  -9.275  1.00 13.54           H  
ATOM    930 HG22 VAL A 158       1.201   1.315  -8.393  1.00 74.32           H  
ATOM    931 HG23 VAL A 158       2.417   2.007  -9.471  1.00  4.42           H  
ATOM    932  N   ILE A 159       1.414   3.927  -4.198  1.00 54.03           N  
ATOM    933  CA  ILE A 159       1.923   4.640  -3.025  1.00 42.12           C  
ATOM    934  C   ILE A 159       3.318   4.080  -2.697  1.00 44.24           C  
ATOM    935  O   ILE A 159       3.456   2.972  -2.188  1.00 23.41           O  
ATOM    936  CB  ILE A 159       0.952   4.479  -1.791  1.00 52.43           C  
ATOM    937  CG1 ILE A 159      -0.479   4.997  -2.156  1.00 15.21           C  
ATOM    938  CG2 ILE A 159       1.519   5.189  -0.530  1.00 41.32           C  
ATOM    939  CD1 ILE A 159      -1.518   4.828  -1.062  1.00 74.02           C  
ATOM    940  H   ILE A 159       0.900   3.112  -4.054  1.00 11.23           H  
ATOM    941  HA  ILE A 159       2.001   5.703  -3.267  1.00 21.24           H  
ATOM    942  HB  ILE A 159       0.884   3.418  -1.563  1.00 14.24           H  
ATOM    943 HG12 ILE A 159      -0.429   6.053  -2.394  1.00 22.11           H  
ATOM    944 HG13 ILE A 159      -0.839   4.464  -3.029  1.00 13.20           H  
ATOM    945 HG21 ILE A 159       0.846   5.047   0.306  1.00 41.02           H  
ATOM    946 HG22 ILE A 159       1.630   6.247  -0.722  1.00 45.31           H  
ATOM    947 HG23 ILE A 159       2.489   4.771  -0.279  1.00 23.21           H  
ATOM    948 HD11 ILE A 159      -1.224   5.389  -0.184  1.00 11.34           H  
ATOM    949 HD12 ILE A 159      -1.610   3.782  -0.808  1.00  5.51           H  
ATOM    950 HD13 ILE A 159      -2.470   5.195  -1.416  1.00 30.53           H  
ATOM    951  N   ARG A 160       4.346   4.847  -3.049  1.00 72.23           N  
ATOM    952  CA  ARG A 160       5.740   4.461  -2.841  1.00  5.11           C  
ATOM    953  C   ARG A 160       6.156   4.798  -1.394  1.00 54.14           C  
ATOM    954  O   ARG A 160       6.376   5.968  -1.060  1.00 63.14           O  
ATOM    955  CB  ARG A 160       6.621   5.195  -3.885  1.00 42.11           C  
ATOM    956  CG  ARG A 160       8.086   4.739  -3.926  1.00 13.22           C  
ATOM    957  CD  ARG A 160       8.900   5.455  -5.016  1.00 30.24           C  
ATOM    958  NE  ARG A 160      10.191   4.791  -5.237  1.00 14.12           N  
ATOM    959  CZ  ARG A 160      11.331   5.382  -5.609  1.00 24.45           C  
ATOM    960  NH1 ARG A 160      11.388   6.699  -5.817  1.00 71.33           N  
ATOM    961  NH2 ARG A 160      12.426   4.650  -5.731  1.00 51.00           N  
ATOM    962  H   ARG A 160       4.161   5.710  -3.469  1.00  5.11           H  
ATOM    963  HA  ARG A 160       5.827   3.385  -2.997  1.00 51.00           H  
ATOM    964  HB2 ARG A 160       6.194   5.029  -4.873  1.00 53.20           H  
ATOM    965  HB3 ARG A 160       6.597   6.261  -3.679  1.00 32.10           H  
ATOM    966  HG2 ARG A 160       8.548   4.939  -2.964  1.00 53.22           H  
ATOM    967  HG3 ARG A 160       8.115   3.670  -4.115  1.00 64.42           H  
ATOM    968  HD2 ARG A 160       8.341   5.444  -5.949  1.00 40.14           H  
ATOM    969  HD3 ARG A 160       9.070   6.481  -4.712  1.00 21.21           H  
ATOM    970  HE  ARG A 160      10.198   3.819  -5.116  1.00 74.14           H  
ATOM    971 HH11 ARG A 160      10.567   7.270  -5.703  1.00 75.54           H  
ATOM    972 HH12 ARG A 160      12.252   7.131  -6.093  1.00 24.12           H  
ATOM    973 HH21 ARG A 160      12.399   3.656  -5.553  1.00 30.53           H  
ATOM    974 HH22 ARG A 160      13.290   5.073  -6.007  1.00 72.14           H  
ATOM    975  N   VAL A 161       6.184   3.771  -0.529  1.00 14.13           N  
ATOM    976  CA  VAL A 161       6.576   3.916   0.887  1.00 31.43           C  
ATOM    977  C   VAL A 161       8.036   3.415   1.095  1.00  1.32           C  
ATOM    978  O   VAL A 161       8.311   2.209   0.995  1.00 21.00           O  
ATOM    979  CB  VAL A 161       5.555   3.200   1.861  1.00 11.21           C  
ATOM    980  CG1 VAL A 161       5.307   1.726   1.472  1.00 75.31           C  
ATOM    981  CG2 VAL A 161       6.000   3.336   3.344  1.00 11.11           C  
ATOM    982  H   VAL A 161       5.926   2.881  -0.853  1.00 21.12           H  
ATOM    983  HA  VAL A 161       6.544   4.981   1.123  1.00 31.31           H  
ATOM    984  HB  VAL A 161       4.602   3.718   1.761  1.00 13.21           H  
ATOM    985 HG11 VAL A 161       6.232   1.167   1.542  1.00 33.00           H  
ATOM    986 HG12 VAL A 161       4.940   1.673   0.453  1.00 74.41           H  
ATOM    987 HG13 VAL A 161       4.571   1.286   2.135  1.00 42.24           H  
ATOM    988 HG21 VAL A 161       6.954   2.843   3.486  1.00 32.31           H  
ATOM    989 HG22 VAL A 161       5.264   2.879   3.995  1.00 73.11           H  
ATOM    990 HG23 VAL A 161       6.098   4.383   3.602  1.00 43.32           H  
ATOM    991  N   PRO A 162       9.012   4.351   1.350  1.00 53.34           N  
ATOM    992  CA  PRO A 162      10.433   3.991   1.575  1.00 22.41           C  
ATOM    993  C   PRO A 162      10.657   3.246   2.906  1.00 54.41           C  
ATOM    994  O   PRO A 162       9.969   3.501   3.899  1.00 40.53           O  
ATOM    995  CB  PRO A 162      11.175   5.364   1.561  1.00 54.14           C  
ATOM    996  CG  PRO A 162      10.183   6.343   0.998  1.00 65.03           C  
ATOM    997  CD  PRO A 162       8.827   5.826   1.419  1.00  1.04           C  
ATOM    998  HA  PRO A 162      10.801   3.373   0.760  1.00 34.22           H  
ATOM    999  HB2 PRO A 162      11.469   5.651   2.574  1.00 31.42           H  
ATOM   1000  HB3 PRO A 162      12.053   5.315   0.931  1.00 31.02           H  
ATOM   1001  HG2 PRO A 162      10.360   7.337   1.405  1.00  0.50           H  
ATOM   1002  HG3 PRO A 162      10.250   6.367  -0.084  1.00 65.24           H  
ATOM   1003  HD2 PRO A 162       8.582   6.138   2.432  1.00  2.12           H  
ATOM   1004  HD3 PRO A 162       8.057   6.155   0.729  1.00 63.30           H  
ATOM   1005  N   GLY A 163      11.618   2.306   2.892  1.00 12.25           N  
ATOM   1006  CA  GLY A 163      12.033   1.575   4.096  1.00 63.24           C  
ATOM   1007  C   GLY A 163      11.203   0.322   4.371  1.00 73.33           C  
ATOM   1008  O   GLY A 163      11.445  -0.372   5.363  1.00 73.24           O  
ATOM   1009  H   GLY A 163      12.049   2.093   2.037  1.00  2.10           H  
ATOM   1010  HA2 GLY A 163      13.065   1.283   3.968  1.00 35.34           H  
ATOM   1011  HA3 GLY A 163      11.968   2.231   4.958  1.00 64.41           H  
ATOM   1012  N   MET A 164      10.216   0.034   3.500  1.00 75.12           N  
ATOM   1013  CA  MET A 164       9.307  -1.130   3.649  1.00 64.34           C  
ATOM   1014  C   MET A 164       9.621  -2.230   2.610  1.00 72.43           C  
ATOM   1015  O   MET A 164       9.116  -3.350   2.729  1.00 52.43           O  
ATOM   1016  CB  MET A 164       7.825  -0.667   3.535  1.00 21.31           C  
ATOM   1017  CG  MET A 164       7.343   0.162   4.732  1.00 52.03           C  
ATOM   1018  SD  MET A 164       7.316  -0.804   6.260  1.00 73.43           S  
ATOM   1019  CE  MET A 164       6.949   0.458   7.477  1.00 31.54           C  
ATOM   1020  H   MET A 164      10.088   0.623   2.731  1.00 33.01           H  
ATOM   1021  HA  MET A 164       9.455  -1.555   4.646  1.00  2.22           H  
ATOM   1022  HB2 MET A 164       7.706  -0.070   2.634  1.00 72.21           H  
ATOM   1023  HB3 MET A 164       7.182  -1.540   3.455  1.00 51.11           H  
ATOM   1024  HG2 MET A 164       8.003   1.009   4.863  1.00 11.43           H  
ATOM   1025  HG3 MET A 164       6.338   0.522   4.531  1.00 30.15           H  
ATOM   1026  HE1 MET A 164       6.899   0.006   8.455  1.00 35.31           H  
ATOM   1027  HE2 MET A 164       6.000   0.920   7.244  1.00 22.44           H  
ATOM   1028  HE3 MET A 164       7.727   1.208   7.468  1.00 54.10           H  
ATOM   1029  N   GLY A 165      10.452  -1.899   1.598  1.00 63.11           N  
ATOM   1030  CA  GLY A 165      10.816  -2.841   0.532  1.00  1.34           C  
ATOM   1031  C   GLY A 165      12.175  -3.489   0.778  1.00 51.44           C  
ATOM   1032  O   GLY A 165      12.250  -4.574   1.367  1.00 31.15           O  
ATOM   1033  H   GLY A 165      10.834  -1.003   1.582  1.00 31.21           H  
ATOM   1034  HA2 GLY A 165      10.057  -3.621   0.448  1.00 32.35           H  
ATOM   1035  HA3 GLY A 165      10.848  -2.299  -0.404  1.00 22.13           H  
ATOM   1036  N   GLY A 166      13.248  -2.814   0.316  1.00 11.24           N  
ATOM   1037  CA  GLY A 166      14.629  -3.257   0.529  1.00 12.24           C  
ATOM   1038  C   GLY A 166      15.030  -3.259   1.998  1.00 54.21           C  
ATOM   1039  O   GLY A 166      15.322  -2.204   2.571  1.00 62.44           O  
ATOM   1040  H   GLY A 166      13.095  -2.002  -0.211  1.00 15.34           H  
ATOM   1041  HA2 GLY A 166      14.757  -4.254   0.112  1.00 11.15           H  
ATOM   1042  HA3 GLY A 166      15.287  -2.586  -0.010  1.00 71.20           H  
ATOM   1043  N   GLN A 167      14.934  -4.448   2.613  1.00 20.33           N  
ATOM   1044  CA  GLN A 167      15.342  -4.708   4.005  1.00 33.11           C  
ATOM   1045  C   GLN A 167      16.818  -5.156   4.063  1.00 21.44           C  
ATOM   1046  O   GLN A 167      17.442  -5.400   3.023  1.00 41.14           O  
ATOM   1047  CB  GLN A 167      14.408  -5.787   4.641  1.00 10.31           C  
ATOM   1048  CG  GLN A 167      12.893  -5.460   4.604  1.00 44.35           C  
ATOM   1049  CD  GLN A 167      12.539  -4.101   5.232  1.00  4.32           C  
ATOM   1050  OE1 GLN A 167      12.131  -4.024   6.389  1.00 43.42           O  
ATOM   1051  NE2 GLN A 167      12.654  -3.028   4.463  1.00 70.33           N  
ATOM   1052  H   GLN A 167      14.576  -5.195   2.095  1.00 44.23           H  
ATOM   1053  HA  GLN A 167      15.242  -3.783   4.573  1.00 72.14           H  
ATOM   1054  HB2 GLN A 167      14.557  -6.725   4.122  1.00 61.34           H  
ATOM   1055  HB3 GLN A 167      14.693  -5.925   5.683  1.00  1.55           H  
ATOM   1056  HG2 GLN A 167      12.565  -5.458   3.570  1.00 31.31           H  
ATOM   1057  HG3 GLN A 167      12.353  -6.239   5.137  1.00 25.34           H  
ATOM   1058 HE21 GLN A 167      12.952  -3.151   3.538  1.00 11.11           H  
ATOM   1059 HE22 GLN A 167      12.442  -2.156   4.853  1.00 34.44           H  
ATOM   1060  N   GLY A 168      17.362  -5.241   5.288  1.00 50.14           N  
ATOM   1061  CA  GLY A 168      18.703  -5.788   5.541  1.00 14.24           C  
ATOM   1062  C   GLY A 168      19.687  -4.715   5.987  1.00 63.12           C  
ATOM   1063  O   GLY A 168      20.154  -4.717   7.139  1.00 21.34           O  
ATOM   1064  H   GLY A 168      16.839  -4.912   6.051  1.00 50.41           H  
ATOM   1065  HA2 GLY A 168      18.619  -6.533   6.321  1.00 31.53           H  
ATOM   1066  HA3 GLY A 168      19.091  -6.274   4.650  1.00 73.23           H  
ATOM   1067  N   ASN A 169      19.985  -3.780   5.068  1.00 11.05           N  
ATOM   1068  CA  ASN A 169      20.916  -2.657   5.320  1.00 13.43           C  
ATOM   1069  C   ASN A 169      20.601  -1.446   4.391  1.00 73.22           C  
ATOM   1070  O   ASN A 169      20.427  -0.348   4.920  1.00 40.32           O  
ATOM   1071  CB  ASN A 169      22.413  -3.088   5.207  1.00 35.10           C  
ATOM   1072  CG  ASN A 169      23.400  -1.963   5.566  1.00 32.03           C  
ATOM   1073  OD1 ASN A 169      23.798  -1.813   6.716  1.00 42.43           O  
ATOM   1074  ND2 ASN A 169      23.797  -1.166   4.587  1.00 13.13           N  
ATOM   1075  H   ASN A 169      19.544  -3.834   4.197  1.00 21.11           H  
ATOM   1076  HA  ASN A 169      20.731  -2.333   6.347  1.00  4.05           H  
ATOM   1077  HB2 ASN A 169      22.592  -3.924   5.877  1.00 32.23           H  
ATOM   1078  HB3 ASN A 169      22.614  -3.415   4.193  1.00 25.01           H  
ATOM   1079 HD21 ASN A 169      23.451  -1.331   3.682  1.00 72.31           H  
ATOM   1080 HD22 ASN A 169      24.414  -0.436   4.805  1.00  5.25           H  
ATOM   1081  N   PRO A 170      20.530  -1.592   3.002  1.00 33.44           N  
ATOM   1082  CA  PRO A 170      20.173  -0.464   2.114  1.00 24.01           C  
ATOM   1083  C   PRO A 170      18.634  -0.278   2.075  1.00 61.52           C  
ATOM   1084  O   PRO A 170      17.923  -1.136   1.520  1.00 30.22           O  
ATOM   1085  CB  PRO A 170      20.764  -0.891   0.743  1.00 55.32           C  
ATOM   1086  CG  PRO A 170      20.694  -2.395   0.739  1.00 53.53           C  
ATOM   1087  CD  PRO A 170      20.771  -2.835   2.199  1.00 44.35           C  
ATOM   1088  HA  PRO A 170      20.644   0.462   2.437  1.00 33.21           H  
ATOM   1089  HB2 PRO A 170      20.189  -0.458  -0.076  1.00 62.30           H  
ATOM   1090  HB3 PRO A 170      21.797  -0.568   0.671  1.00 71.55           H  
ATOM   1091  HG2 PRO A 170      19.755  -2.714   0.290  1.00 24.13           H  
ATOM   1092  HG3 PRO A 170      21.526  -2.809   0.179  1.00 21.40           H  
ATOM   1093  HD2 PRO A 170      20.011  -3.576   2.416  1.00 13.55           H  
ATOM   1094  HD3 PRO A 170      21.751  -3.242   2.429  1.00 44.34           H  
ATOM   1095  N   PRO A 171      18.085   0.825   2.690  1.00  3.13           N  
ATOM   1096  CA  PRO A 171      16.627   1.027   2.764  1.00 20.05           C  
ATOM   1097  C   PRO A 171      16.046   1.242   1.353  1.00 11.51           C  
ATOM   1098  O   PRO A 171      16.502   2.124   0.605  1.00 50.13           O  
ATOM   1099  CB  PRO A 171      16.475   2.288   3.669  1.00 55.33           C  
ATOM   1100  CG  PRO A 171      17.779   3.022   3.522  1.00 51.11           C  
ATOM   1101  CD  PRO A 171      18.832   1.948   3.330  1.00 31.44           C  
ATOM   1102  HA  PRO A 171      16.137   0.173   3.233  1.00 24.12           H  
ATOM   1103  HB2 PRO A 171      15.634   2.898   3.342  1.00 40.53           H  
ATOM   1104  HB3 PRO A 171      16.331   1.989   4.701  1.00 61.11           H  
ATOM   1105  HG2 PRO A 171      17.737   3.679   2.651  1.00 32.41           H  
ATOM   1106  HG3 PRO A 171      17.991   3.602   4.411  1.00  3.44           H  
ATOM   1107  HD2 PRO A 171      19.620   2.301   2.675  1.00 35.21           H  
ATOM   1108  HD3 PRO A 171      19.253   1.639   4.282  1.00 63.12           H  
ATOM   1109  N   GLY A 172      15.072   0.409   0.993  1.00 62.30           N  
ATOM   1110  CA  GLY A 172      14.423   0.470  -0.307  1.00 43.23           C  
ATOM   1111  C   GLY A 172      12.929   0.638  -0.177  1.00  4.15           C  
ATOM   1112  O   GLY A 172      12.354   0.373   0.887  1.00 15.21           O  
ATOM   1113  H   GLY A 172      14.794  -0.285   1.626  1.00  4.43           H  
ATOM   1114  HA2 GLY A 172      14.824   1.291  -0.892  1.00  5.44           H  
ATOM   1115  HA3 GLY A 172      14.622  -0.457  -0.828  1.00 41.11           H  
ATOM   1116  N   ASP A 173      12.296   1.026  -1.275  1.00  1.50           N  
ATOM   1117  CA  ASP A 173      10.887   1.433  -1.302  1.00 73.52           C  
ATOM   1118  C   ASP A 173       9.976   0.240  -1.595  1.00 13.34           C  
ATOM   1119  O   ASP A 173      10.419  -0.802  -2.100  1.00  0.12           O  
ATOM   1120  CB  ASP A 173      10.693   2.536  -2.367  1.00  4.31           C  
ATOM   1121  CG  ASP A 173      11.062   2.053  -3.782  1.00 65.02           C  
ATOM   1122  OD1 ASP A 173      10.153   1.696  -4.558  1.00 35.13           O  
ATOM   1123  OD2 ASP A 173      12.268   2.043  -4.125  1.00 53.25           O  
ATOM   1124  H   ASP A 173      12.787   1.008  -2.129  1.00 51.10           H  
ATOM   1125  HA  ASP A 173      10.626   1.843  -0.325  1.00 42.51           H  
ATOM   1126  HB2 ASP A 173       9.656   2.871  -2.358  1.00 24.23           H  
ATOM   1127  HB3 ASP A 173      11.322   3.385  -2.114  1.00 60.11           H  
ATOM   1128  N   LEU A 174       8.698   0.424  -1.275  1.00 35.44           N  
ATOM   1129  CA  LEU A 174       7.650  -0.569  -1.486  1.00 15.13           C  
ATOM   1130  C   LEU A 174       6.509   0.077  -2.291  1.00 45.44           C  
ATOM   1131  O   LEU A 174       5.869   1.037  -1.834  1.00 10.41           O  
ATOM   1132  CB  LEU A 174       7.157  -1.101  -0.123  1.00 35.43           C  
ATOM   1133  CG  LEU A 174       6.162  -2.301  -0.161  1.00  5.23           C  
ATOM   1134  CD1 LEU A 174       6.785  -3.520  -0.863  1.00 71.32           C  
ATOM   1135  CD2 LEU A 174       5.678  -2.662   1.258  1.00  2.21           C  
ATOM   1136  H   LEU A 174       8.445   1.275  -0.872  1.00 65.45           H  
ATOM   1137  HA  LEU A 174       8.065  -1.399  -2.058  1.00 41.32           H  
ATOM   1138  HB2 LEU A 174       8.029  -1.403   0.452  1.00 65.43           H  
ATOM   1139  HB3 LEU A 174       6.681  -0.282   0.406  1.00 53.01           H  
ATOM   1140  HG  LEU A 174       5.290  -2.015  -0.737  1.00  5.41           H  
ATOM   1141 HD11 LEU A 174       7.685  -3.831  -0.345  1.00 31.44           H  
ATOM   1142 HD12 LEU A 174       7.032  -3.261  -1.883  1.00 44.21           H  
ATOM   1143 HD13 LEU A 174       6.076  -4.336  -0.872  1.00 40.02           H  
ATOM   1144 HD21 LEU A 174       6.520  -2.944   1.879  1.00 61.51           H  
ATOM   1145 HD22 LEU A 174       4.981  -3.487   1.203  1.00 72.22           H  
ATOM   1146 HD23 LEU A 174       5.178  -1.807   1.696  1.00 53.13           H  
ATOM   1147  N   LEU A 175       6.290  -0.448  -3.503  1.00 14.02           N  
ATOM   1148  CA  LEU A 175       5.315   0.074  -4.462  1.00 72.43           C  
ATOM   1149  C   LEU A 175       3.928  -0.513  -4.173  1.00  2.41           C  
ATOM   1150  O   LEU A 175       3.657  -1.661  -4.531  1.00 23.12           O  
ATOM   1151  CB  LEU A 175       5.780  -0.281  -5.909  1.00  2.11           C  
ATOM   1152  CG  LEU A 175       7.187   0.266  -6.320  1.00 43.01           C  
ATOM   1153  CD1 LEU A 175       7.589  -0.190  -7.741  1.00 15.34           C  
ATOM   1154  CD2 LEU A 175       7.236   1.805  -6.182  1.00 61.44           C  
ATOM   1155  H   LEU A 175       6.810  -1.226  -3.764  1.00 34.42           H  
ATOM   1156  HA  LEU A 175       5.274   1.156  -4.359  1.00 30.42           H  
ATOM   1157  HB2 LEU A 175       5.794  -1.363  -6.003  1.00 30.11           H  
ATOM   1158  HB3 LEU A 175       5.046   0.107  -6.611  1.00 52.41           H  
ATOM   1159  HG  LEU A 175       7.926  -0.141  -5.639  1.00 53.10           H  
ATOM   1160 HD11 LEU A 175       7.584  -1.271  -7.787  1.00 14.11           H  
ATOM   1161 HD12 LEU A 175       8.583   0.168  -7.970  1.00 34.03           H  
ATOM   1162 HD13 LEU A 175       6.889   0.202  -8.470  1.00 21.44           H  
ATOM   1163 HD21 LEU A 175       7.039   2.084  -5.155  1.00 50.14           H  
ATOM   1164 HD22 LEU A 175       6.493   2.262  -6.825  1.00 35.41           H  
ATOM   1165 HD23 LEU A 175       8.219   2.165  -6.461  1.00 23.24           H  
ATOM   1166  N   LEU A 176       3.066   0.278  -3.506  1.00 44.03           N  
ATOM   1167  CA  LEU A 176       1.716  -0.163  -3.116  1.00 31.43           C  
ATOM   1168  C   LEU A 176       0.708   0.168  -4.229  1.00 43.13           C  
ATOM   1169  O   LEU A 176       0.224   1.297  -4.315  1.00 23.44           O  
ATOM   1170  CB  LEU A 176       1.274   0.532  -1.797  1.00 43.43           C  
ATOM   1171  CG  LEU A 176       2.258   0.468  -0.591  1.00 51.30           C  
ATOM   1172  CD1 LEU A 176       1.680   1.199   0.642  1.00  1.34           C  
ATOM   1173  CD2 LEU A 176       2.652  -0.977  -0.257  1.00 74.44           C  
ATOM   1174  H   LEU A 176       3.351   1.182  -3.267  1.00 40.44           H  
ATOM   1175  HA  LEU A 176       1.736  -1.240  -2.958  1.00  3.54           H  
ATOM   1176  HB2 LEU A 176       1.091   1.580  -2.018  1.00 22.32           H  
ATOM   1177  HB3 LEU A 176       0.333   0.088  -1.488  1.00 25.34           H  
ATOM   1178  HG  LEU A 176       3.168   0.993  -0.867  1.00 61.52           H  
ATOM   1179 HD11 LEU A 176       2.393   1.157   1.454  1.00 52.25           H  
ATOM   1180 HD12 LEU A 176       0.753   0.733   0.954  1.00 73.34           H  
ATOM   1181 HD13 LEU A 176       1.493   2.235   0.389  1.00 23.33           H  
ATOM   1182 HD21 LEU A 176       1.773  -1.550   0.016  1.00 71.23           H  
ATOM   1183 HD22 LEU A 176       3.351  -0.982   0.569  1.00 21.40           H  
ATOM   1184 HD23 LEU A 176       3.122  -1.435  -1.116  1.00 23.12           H  
ATOM   1185  N   VAL A 177       0.367  -0.821  -5.058  1.00  1.14           N  
ATOM   1186  CA  VAL A 177      -0.592  -0.636  -6.162  1.00 72.30           C  
ATOM   1187  C   VAL A 177      -2.019  -0.850  -5.637  1.00 23.31           C  
ATOM   1188  O   VAL A 177      -2.362  -1.967  -5.230  1.00  5.51           O  
ATOM   1189  CB  VAL A 177      -0.303  -1.618  -7.355  1.00 74.14           C  
ATOM   1190  CG1 VAL A 177      -1.245  -1.345  -8.563  1.00 43.02           C  
ATOM   1191  CG2 VAL A 177       1.192  -1.558  -7.769  1.00 34.41           C  
ATOM   1192  H   VAL A 177       0.774  -1.700  -4.931  1.00  2.42           H  
ATOM   1193  HA  VAL A 177      -0.493   0.387  -6.532  1.00 44.03           H  
ATOM   1194  HB  VAL A 177      -0.503  -2.627  -7.008  1.00 73.13           H  
ATOM   1195 HG11 VAL A 177      -2.279  -1.467  -8.257  1.00 60.11           H  
ATOM   1196 HG12 VAL A 177      -1.031  -2.045  -9.361  1.00 21.42           H  
ATOM   1197 HG13 VAL A 177      -1.097  -0.336  -8.927  1.00 44.12           H  
ATOM   1198 HG21 VAL A 177       1.436  -0.566  -8.126  1.00 71.22           H  
ATOM   1199 HG22 VAL A 177       1.385  -2.278  -8.554  1.00 40.30           H  
ATOM   1200 HG23 VAL A 177       1.816  -1.792  -6.912  1.00  3.00           H  
ATOM   1201  N   VAL A 178      -2.831   0.231  -5.621  1.00 22.42           N  
ATOM   1202  CA  VAL A 178      -4.224   0.171  -5.153  1.00 74.21           C  
ATOM   1203  C   VAL A 178      -5.080  -0.658  -6.145  1.00 74.44           C  
ATOM   1204  O   VAL A 178      -4.980  -0.492  -7.371  1.00 22.43           O  
ATOM   1205  CB  VAL A 178      -4.831   1.615  -4.943  1.00  3.14           C  
ATOM   1206  CG1 VAL A 178      -5.016   2.344  -6.271  1.00 65.21           C  
ATOM   1207  CG2 VAL A 178      -6.155   1.588  -4.155  1.00 32.42           C  
ATOM   1208  H   VAL A 178      -2.479   1.096  -5.933  1.00 20.23           H  
ATOM   1209  HA  VAL A 178      -4.215  -0.333  -4.186  1.00 53.34           H  
ATOM   1210  HB  VAL A 178      -4.114   2.189  -4.355  1.00 74.01           H  
ATOM   1211 HG11 VAL A 178      -5.741   1.816  -6.880  1.00 65.43           H  
ATOM   1212 HG12 VAL A 178      -4.074   2.386  -6.803  1.00 43.34           H  
ATOM   1213 HG13 VAL A 178      -5.369   3.356  -6.097  1.00  4.33           H  
ATOM   1214 HG21 VAL A 178      -5.998   1.123  -3.190  1.00 52.35           H  
ATOM   1215 HG22 VAL A 178      -6.899   1.026  -4.704  1.00 12.21           H  
ATOM   1216 HG23 VAL A 178      -6.512   2.604  -4.005  1.00  2.13           H  
ATOM   1217  N   ARG A 179      -5.888  -1.577  -5.593  1.00 51.41           N  
ATOM   1218  CA  ARG A 179      -6.688  -2.538  -6.362  1.00 41.44           C  
ATOM   1219  C   ARG A 179      -8.150  -2.454  -5.902  1.00 71.31           C  
ATOM   1220  O   ARG A 179      -8.547  -3.064  -4.900  1.00 61.23           O  
ATOM   1221  CB  ARG A 179      -6.106  -3.975  -6.190  1.00 55.11           C  
ATOM   1222  CG  ARG A 179      -4.652  -4.131  -6.710  1.00 73.24           C  
ATOM   1223  CD  ARG A 179      -4.546  -3.978  -8.240  1.00 41.22           C  
ATOM   1224  NE  ARG A 179      -5.195  -5.106  -8.934  1.00 44.12           N  
ATOM   1225  CZ  ARG A 179      -5.665  -5.097 -10.191  1.00  3.25           C  
ATOM   1226  NH1 ARG A 179      -5.595  -4.018 -10.957  1.00 30.43           N  
ATOM   1227  NH2 ARG A 179      -6.224  -6.186 -10.678  1.00 75.20           N  
ATOM   1228  H   ARG A 179      -5.945  -1.613  -4.622  1.00 22.03           H  
ATOM   1229  HA  ARG A 179      -6.645  -2.267  -7.416  1.00 61.12           H  
ATOM   1230  HB2 ARG A 179      -6.115  -4.234  -5.134  1.00 41.32           H  
ATOM   1231  HB3 ARG A 179      -6.737  -4.680  -6.723  1.00 71.42           H  
ATOM   1232  HG2 ARG A 179      -4.031  -3.374  -6.243  1.00 13.14           H  
ATOM   1233  HG3 ARG A 179      -4.283  -5.113  -6.428  1.00 30.21           H  
ATOM   1234  HD2 ARG A 179      -5.018  -3.047  -8.543  1.00 53.30           H  
ATOM   1235  HD3 ARG A 179      -3.498  -3.952  -8.518  1.00 64.11           H  
ATOM   1236  HE  ARG A 179      -5.279  -5.936  -8.420  1.00 63.05           H  
ATOM   1237 HH11 ARG A 179      -5.178  -3.170 -10.605  1.00 13.15           H  
ATOM   1238 HH12 ARG A 179      -5.954  -4.036 -11.893  1.00 70.20           H  
ATOM   1239 HH21 ARG A 179      -6.293  -7.014 -10.117  1.00 30.10           H  
ATOM   1240 HH22 ARG A 179      -6.578  -6.191 -11.616  1.00 31.22           H  
ATOM   1241  N   LEU A 180      -8.928  -1.640  -6.624  1.00 65.44           N  
ATOM   1242  CA  LEU A 180     -10.356  -1.418  -6.342  1.00 31.12           C  
ATOM   1243  C   LEU A 180     -11.224  -2.282  -7.259  1.00 22.31           C  
ATOM   1244  O   LEU A 180     -10.856  -2.547  -8.404  1.00 44.44           O  
ATOM   1245  CB  LEU A 180     -10.715   0.083  -6.527  1.00 23.55           C  
ATOM   1246  CG  LEU A 180     -10.062   1.069  -5.507  1.00 13.33           C  
ATOM   1247  CD1 LEU A 180     -10.358   2.529  -5.875  1.00 63.22           C  
ATOM   1248  CD2 LEU A 180     -10.532   0.767  -4.069  1.00 35.12           C  
ATOM   1249  H   LEU A 180      -8.529  -1.184  -7.394  1.00 51.03           H  
ATOM   1250  HA  LEU A 180     -10.549  -1.701  -5.308  1.00 33.11           H  
ATOM   1251  HB2 LEU A 180     -10.420   0.383  -7.529  1.00 45.31           H  
ATOM   1252  HB3 LEU A 180     -11.796   0.190  -6.451  1.00  3.41           H  
ATOM   1253  HG  LEU A 180      -8.986   0.945  -5.532  1.00 51.30           H  
ATOM   1254 HD11 LEU A 180      -9.874   3.185  -5.160  1.00 45.21           H  
ATOM   1255 HD12 LEU A 180     -11.426   2.711  -5.861  1.00 24.24           H  
ATOM   1256 HD13 LEU A 180      -9.970   2.739  -6.862  1.00 61.13           H  
ATOM   1257 HD21 LEU A 180     -11.610   0.865  -3.998  1.00 32.24           H  
ATOM   1258 HD22 LEU A 180     -10.066   1.460  -3.380  1.00 24.41           H  
ATOM   1259 HD23 LEU A 180     -10.246  -0.240  -3.797  1.00  4.31           H  
ATOM   1260  N   LEU A 181     -12.383  -2.704  -6.745  1.00 31.51           N  
ATOM   1261  CA  LEU A 181     -13.376  -3.454  -7.524  1.00  2.50           C  
ATOM   1262  C   LEU A 181     -14.044  -2.508  -8.559  1.00 24.41           C  
ATOM   1263  O   LEU A 181     -14.351  -1.356  -8.218  1.00 24.32           O  
ATOM   1264  CB  LEU A 181     -14.434  -4.094  -6.577  1.00 31.30           C  
ATOM   1265  CG  LEU A 181     -13.868  -5.040  -5.465  1.00 73.13           C  
ATOM   1266  CD1 LEU A 181     -14.998  -5.594  -4.576  1.00 65.54           C  
ATOM   1267  CD2 LEU A 181     -13.011  -6.183  -6.065  1.00 54.12           C  
ATOM   1268  H   LEU A 181     -12.580  -2.497  -5.809  1.00 61.13           H  
ATOM   1269  HA  LEU A 181     -12.850  -4.246  -8.049  1.00 50.31           H  
ATOM   1270  HB2 LEU A 181     -14.987  -3.293  -6.091  1.00 43.43           H  
ATOM   1271  HB3 LEU A 181     -15.134  -4.665  -7.183  1.00 62.31           H  
ATOM   1272  HG  LEU A 181     -13.220  -4.460  -4.817  1.00 72.23           H  
ATOM   1273 HD11 LEU A 181     -15.695  -6.170  -5.176  1.00 71.32           H  
ATOM   1274 HD12 LEU A 181     -15.522  -4.772  -4.111  1.00 32.33           H  
ATOM   1275 HD13 LEU A 181     -14.578  -6.226  -3.806  1.00 71.53           H  
ATOM   1276 HD21 LEU A 181     -12.177  -5.763  -6.612  1.00 22.53           H  
ATOM   1277 HD22 LEU A 181     -13.610  -6.788  -6.735  1.00 64.52           H  
ATOM   1278 HD23 LEU A 181     -12.629  -6.809  -5.267  1.00 13.21           H  
ATOM   1279  N   PRO A 182     -14.220  -2.961  -9.853  1.00 70.22           N  
ATOM   1280  CA  PRO A 182     -14.883  -2.148 -10.920  1.00 51.25           C  
ATOM   1281  C   PRO A 182     -16.314  -1.664 -10.537  1.00 33.25           C  
ATOM   1282  O   PRO A 182     -16.761  -0.597 -10.986  1.00 61.43           O  
ATOM   1283  CB  PRO A 182     -14.903  -3.111 -12.140  1.00 62.53           C  
ATOM   1284  CG  PRO A 182     -13.769  -4.067 -11.891  1.00 34.55           C  
ATOM   1285  CD  PRO A 182     -13.750  -4.276 -10.390  1.00 14.12           C  
ATOM   1286  HA  PRO A 182     -14.279  -1.277 -11.158  1.00 64.42           H  
ATOM   1287  HB2 PRO A 182     -15.857  -3.639 -12.188  1.00 44.35           H  
ATOM   1288  HB3 PRO A 182     -14.739  -2.564 -13.059  1.00 33.10           H  
ATOM   1289  HG2 PRO A 182     -13.947  -5.007 -12.410  1.00  3.03           H  
ATOM   1290  HG3 PRO A 182     -12.827  -3.636 -12.216  1.00 72.34           H  
ATOM   1291  HD2 PRO A 182     -14.431  -5.073 -10.102  1.00 23.53           H  
ATOM   1292  HD3 PRO A 182     -12.746  -4.504 -10.044  1.00 32.43           H  
ATOM   1293  N   HIS A 183     -17.024  -2.465  -9.715  1.00 42.14           N  
ATOM   1294  CA  HIS A 183     -18.315  -2.069  -9.115  1.00  2.21           C  
ATOM   1295  C   HIS A 183     -18.060  -1.481  -7.703  1.00 61.23           C  
ATOM   1296  O   HIS A 183     -18.389  -0.304  -7.464  1.00 13.42           O  
ATOM   1297  CB  HIS A 183     -19.307  -3.264  -9.039  1.00 64.40           C  
ATOM   1298  CG  HIS A 183     -20.602  -2.926  -8.335  1.00 70.10           C  
ATOM   1299  ND1 HIS A 183     -20.952  -3.458  -7.113  1.00 23.44           N  
ATOM   1300  CD2 HIS A 183     -21.598  -2.064  -8.663  1.00 12.23           C  
ATOM   1301  CE1 HIS A 183     -22.107  -2.952  -6.729  1.00 74.14           C  
ATOM   1302  NE2 HIS A 183     -22.515  -2.103  -7.650  1.00 43.43           N  
ATOM   1303  OXT HIS A 183     -17.515  -2.202  -6.843  1.00 38.21           O  
ATOM   1304  H   HIS A 183     -16.658  -3.345  -9.490  1.00 10.15           H  
ATOM   1305  HA  HIS A 183     -18.758  -1.295  -9.747  1.00 14.10           H  
ATOM   1306  HB2 HIS A 183     -19.553  -3.592 -10.044  1.00 23.33           H  
ATOM   1307  HB3 HIS A 183     -18.841  -4.085  -8.509  1.00 42.14           H  
ATOM   1308  HD1 HIS A 183     -20.439  -4.132  -6.615  1.00  2.35           H  
ATOM   1309  HD2 HIS A 183     -21.653  -1.453  -9.553  1.00 42.43           H  
ATOM   1310  HE1 HIS A 183     -22.622  -3.182  -5.809  1.00 63.44           H  
ATOM   1311  HE2 HIS A 183     -23.382  -1.642  -7.649  1.00 38.21           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  94     -14.995   0.591   6.922  1.00 41.32           N  
ATOM      2  CA  MET A  94     -13.518   0.704   6.858  1.00 45.24           C  
ATOM      3  C   MET A  94     -12.876  -0.684   7.040  1.00 70.11           C  
ATOM      4  O   MET A  94     -12.197  -0.961   8.040  1.00 51.33           O  
ATOM      5  CB  MET A  94     -12.995   1.757   7.888  1.00 23.55           C  
ATOM      6  CG  MET A  94     -13.431   1.554   9.354  1.00 54.03           C  
ATOM      7  SD  MET A  94     -15.220   1.677   9.591  1.00 71.02           S  
ATOM      8  CE  MET A  94     -15.356   1.538  11.379  1.00 72.30           C  
ATOM      9  H1  MET A  94     -15.436   1.532   6.845  1.00 38.48           H  
ATOM     10  H2  MET A  94     -15.284   0.162   7.823  1.00 38.48           H  
ATOM     11  H3  MET A  94     -15.345  -0.005   6.143  1.00 38.48           H  
ATOM     12  HA  MET A  94     -13.273   1.052   5.859  1.00 43.22           H  
ATOM     13  HB2 MET A  94     -11.912   1.756   7.858  1.00 74.33           H  
ATOM     14  HB3 MET A  94     -13.336   2.736   7.575  1.00 13.43           H  
ATOM     15  HG2 MET A  94     -13.107   0.574   9.686  1.00 24.13           H  
ATOM     16  HG3 MET A  94     -12.949   2.308   9.966  1.00 61.41           H  
ATOM     17  HE1 MET A  94     -14.791   2.330  11.852  1.00 34.41           H  
ATOM     18  HE2 MET A  94     -14.972   0.581  11.699  1.00 61.52           H  
ATOM     19  HE3 MET A  94     -16.394   1.619  11.666  1.00 11.23           H  
ATOM     20  N   SER A  95     -13.141  -1.568   6.063  1.00 52.23           N  
ATOM     21  CA  SER A  95     -12.633  -2.949   6.066  1.00 14.44           C  
ATOM     22  C   SER A  95     -11.088  -2.962   5.994  1.00  3.43           C  
ATOM     23  O   SER A  95     -10.502  -2.332   5.099  1.00 43.32           O  
ATOM     24  CB  SER A  95     -13.237  -3.726   4.873  1.00 34.02           C  
ATOM     25  OG  SER A  95     -14.657  -3.657   4.880  1.00 54.22           O  
ATOM     26  H   SER A  95     -13.697  -1.280   5.308  1.00 64.44           H  
ATOM     27  HA  SER A  95     -12.953  -3.419   6.991  1.00 71.33           H  
ATOM     28  HB2 SER A  95     -12.878  -3.305   3.943  1.00  4.23           H  
ATOM     29  HB3 SER A  95     -12.943  -4.767   4.929  1.00 35.42           H  
ATOM     30  HG  SER A  95     -14.940  -2.865   4.406  1.00  0.43           H  
ATOM     31  N   THR A  96     -10.446  -3.643   6.966  1.00 35.30           N  
ATOM     32  CA  THR A  96      -8.987  -3.802   6.988  1.00 32.15           C  
ATOM     33  C   THR A  96      -8.534  -4.704   5.826  1.00  2.24           C  
ATOM     34  O   THR A  96      -9.111  -5.776   5.589  1.00 43.41           O  
ATOM     35  CB  THR A  96      -8.484  -4.361   8.361  1.00 14.32           C  
ATOM     36  OG1 THR A  96      -8.866  -3.454   9.412  1.00 21.31           O  
ATOM     37  CG2 THR A  96      -6.958  -4.536   8.386  1.00 24.11           C  
ATOM     38  H   THR A  96     -10.974  -4.048   7.686  1.00 23.14           H  
ATOM     39  HA  THR A  96      -8.554  -2.811   6.855  1.00 51.33           H  
ATOM     40  HB  THR A  96      -8.951  -5.325   8.541  1.00 64.22           H  
ATOM     41  HG1 THR A  96      -9.632  -3.808   9.876  1.00 64.54           H  
ATOM     42 HG21 THR A  96      -6.486  -3.576   8.217  1.00 62.01           H  
ATOM     43 HG22 THR A  96      -6.658  -5.219   7.601  1.00 15.32           H  
ATOM     44 HG23 THR A  96      -6.649  -4.927   9.343  1.00 54.24           H  
ATOM     45  N   ILE A  97      -7.510  -4.238   5.102  1.00 23.43           N  
ATOM     46  CA  ILE A  97      -7.055  -4.852   3.849  1.00 34.02           C  
ATOM     47  C   ILE A  97      -5.755  -5.642   4.070  1.00 14.02           C  
ATOM     48  O   ILE A  97      -5.122  -5.525   5.124  1.00 60.21           O  
ATOM     49  CB  ILE A  97      -6.834  -3.744   2.756  1.00 72.22           C  
ATOM     50  CG1 ILE A  97      -5.602  -2.843   3.093  1.00 61.31           C  
ATOM     51  CG2 ILE A  97      -8.112  -2.876   2.585  1.00 74.14           C  
ATOM     52  CD1 ILE A  97      -5.303  -1.780   2.057  1.00 10.45           C  
ATOM     53  H   ILE A  97      -7.020  -3.460   5.440  1.00  1.10           H  
ATOM     54  HA  ILE A  97      -7.824  -5.536   3.492  1.00 31.14           H  
ATOM     55  HB  ILE A  97      -6.651  -4.249   1.807  1.00 40.35           H  
ATOM     56 HG12 ILE A  97      -5.775  -2.336   4.036  1.00 41.42           H  
ATOM     57 HG13 ILE A  97      -4.720  -3.463   3.188  1.00 24.30           H  
ATOM     58 HG21 ILE A  97      -7.945  -2.123   1.823  1.00 64.22           H  
ATOM     59 HG22 ILE A  97      -8.350  -2.384   3.521  1.00 15.52           H  
ATOM     60 HG23 ILE A  97      -8.947  -3.499   2.289  1.00 62.42           H  
ATOM     61 HD11 ILE A  97      -6.111  -1.063   2.026  1.00 60.33           H  
ATOM     62 HD12 ILE A  97      -5.196  -2.244   1.084  1.00 72.41           H  
ATOM     63 HD13 ILE A  97      -4.383  -1.276   2.315  1.00  3.43           H  
ATOM     64  N   ALA A  98      -5.378  -6.454   3.075  1.00  2.13           N  
ATOM     65  CA  ALA A  98      -4.081  -7.159   3.045  1.00 11.41           C  
ATOM     66  C   ALA A  98      -3.207  -6.593   1.905  1.00 43.20           C  
ATOM     67  O   ALA A  98      -3.546  -5.563   1.309  1.00 74.41           O  
ATOM     68  CB  ALA A  98      -4.310  -8.679   2.910  1.00 74.05           C  
ATOM     69  H   ALA A  98      -5.993  -6.585   2.323  1.00 14.14           H  
ATOM     70  HA  ALA A  98      -3.564  -6.980   3.989  1.00 42.40           H  
ATOM     71  HB1 ALA A  98      -4.872  -9.038   3.766  1.00  0.11           H  
ATOM     72  HB2 ALA A  98      -3.356  -9.192   2.876  1.00 32.35           H  
ATOM     73  HB3 ALA A  98      -4.861  -8.892   2.004  1.00 62.31           H  
ATOM     74  N   LEU A  99      -2.065  -7.247   1.631  1.00 71.41           N  
ATOM     75  CA  LEU A  99      -1.105  -6.827   0.583  1.00 21.21           C  
ATOM     76  C   LEU A  99      -0.710  -8.067  -0.233  1.00 41.04           C  
ATOM     77  O   LEU A  99      -0.836  -9.194   0.260  1.00 31.15           O  
ATOM     78  CB  LEU A  99       0.140  -6.197   1.275  1.00 44.22           C  
ATOM     79  CG  LEU A  99       1.005  -5.183   0.497  1.00  3.54           C  
ATOM     80  CD1 LEU A  99       0.143  -4.074  -0.103  1.00 53.43           C  
ATOM     81  CD2 LEU A  99       2.093  -4.587   1.431  1.00 64.04           C  
ATOM     82  H   LEU A  99      -1.846  -8.037   2.154  1.00 15.03           H  
ATOM     83  HA  LEU A  99      -1.579  -6.098  -0.070  1.00 54.34           H  
ATOM     84  HB2 LEU A  99      -0.194  -5.708   2.174  1.00 73.22           H  
ATOM     85  HB3 LEU A  99       0.801  -7.005   1.574  1.00 75.43           H  
ATOM     86  HG  LEU A  99       1.507  -5.690  -0.319  1.00 24.31           H  
ATOM     87 HD11 LEU A  99       0.766  -3.383  -0.658  1.00 64.24           H  
ATOM     88 HD12 LEU A  99      -0.375  -3.541   0.683  1.00 52.11           H  
ATOM     89 HD13 LEU A  99      -0.585  -4.511  -0.774  1.00 22.51           H  
ATOM     90 HD21 LEU A  99       2.727  -3.915   0.868  1.00 33.34           H  
ATOM     91 HD22 LEU A  99       2.699  -5.386   1.838  1.00 12.13           H  
ATOM     92 HD23 LEU A  99       1.624  -4.044   2.242  1.00 14.10           H  
ATOM     93  N   ALA A 100      -0.232  -7.867  -1.466  1.00 24.11           N  
ATOM     94  CA  ALA A 100       0.253  -8.969  -2.310  1.00 13.44           C  
ATOM     95  C   ALA A 100       1.640  -9.433  -1.830  1.00 11.43           C  
ATOM     96  O   ALA A 100       1.857 -10.633  -1.631  1.00 23.20           O  
ATOM     97  CB  ALA A 100       0.293  -8.542  -3.784  1.00 74.30           C  
ATOM     98  H   ALA A 100      -0.215  -6.957  -1.822  1.00 42.45           H  
ATOM     99  HA  ALA A 100      -0.453  -9.797  -2.223  1.00 40.12           H  
ATOM    100  HB1 ALA A 100      -0.694  -8.218  -4.095  1.00 21.01           H  
ATOM    101  HB2 ALA A 100       0.603  -9.374  -4.403  1.00 35.12           H  
ATOM    102  HB3 ALA A 100       0.988  -7.722  -3.912  1.00 22.32           H  
ATOM    103  N   LEU A 101       2.541  -8.440  -1.602  1.00 13.20           N  
ATOM    104  CA  LEU A 101       3.977  -8.665  -1.304  1.00 73.11           C  
ATOM    105  C   LEU A 101       4.618  -9.610  -2.345  1.00 22.42           C  
ATOM    106  O   LEU A 101       4.644 -10.837  -2.174  1.00 44.43           O  
ATOM    107  CB  LEU A 101       4.215  -9.166   0.160  1.00 62.43           C  
ATOM    108  CG  LEU A 101       4.048  -8.111   1.306  1.00 61.11           C  
ATOM    109  CD1 LEU A 101       4.273  -8.750   2.700  1.00 32.33           C  
ATOM    110  CD2 LEU A 101       4.992  -6.902   1.096  1.00 13.33           C  
ATOM    111  H   LEU A 101       2.220  -7.517  -1.634  1.00 54.24           H  
ATOM    112  HA  LEU A 101       4.457  -7.695  -1.407  1.00 24.02           H  
ATOM    113  HB2 LEU A 101       3.523  -9.980   0.350  1.00  1.12           H  
ATOM    114  HB3 LEU A 101       5.222  -9.566   0.224  1.00 15.00           H  
ATOM    115  HG  LEU A 101       3.029  -7.734   1.287  1.00 64.54           H  
ATOM    116 HD11 LEU A 101       3.577  -9.568   2.842  1.00 12.24           H  
ATOM    117 HD12 LEU A 101       4.102  -8.012   3.471  1.00 65.34           H  
ATOM    118 HD13 LEU A 101       5.287  -9.125   2.781  1.00 22.24           H  
ATOM    119 HD21 LEU A 101       6.023  -7.231   1.102  1.00 32.40           H  
ATOM    120 HD22 LEU A 101       4.841  -6.178   1.886  1.00 54.24           H  
ATOM    121 HD23 LEU A 101       4.772  -6.433   0.146  1.00 43.44           H  
ATOM    122  N   LEU A 102       5.080  -9.013  -3.443  1.00 11.23           N  
ATOM    123  CA  LEU A 102       5.713  -9.725  -4.561  1.00  2.10           C  
ATOM    124  C   LEU A 102       7.253  -9.612  -4.440  1.00 61.20           C  
ATOM    125  O   LEU A 102       7.744  -8.703  -3.764  1.00 73.41           O  
ATOM    126  CB  LEU A 102       5.201  -9.123  -5.902  1.00  2.11           C  
ATOM    127  CG  LEU A 102       3.649  -9.029  -6.055  1.00 42.05           C  
ATOM    128  CD1 LEU A 102       3.265  -8.395  -7.398  1.00 12.44           C  
ATOM    129  CD2 LEU A 102       2.965 -10.401  -5.866  1.00 15.43           C  
ATOM    130  H   LEU A 102       5.007  -8.040  -3.503  1.00 64.23           H  
ATOM    131  HA  LEU A 102       5.432 -10.777  -4.512  1.00  4.23           H  
ATOM    132  HB2 LEU A 102       5.614  -8.122  -6.005  1.00 21.25           H  
ATOM    133  HB3 LEU A 102       5.585  -9.728  -6.716  1.00 43.12           H  
ATOM    134  HG  LEU A 102       3.270  -8.372  -5.278  1.00 72.05           H  
ATOM    135 HD11 LEU A 102       3.646  -8.998  -8.215  1.00 25.32           H  
ATOM    136 HD12 LEU A 102       3.685  -7.402  -7.463  1.00 24.21           H  
ATOM    137 HD13 LEU A 102       2.188  -8.326  -7.477  1.00 43.55           H  
ATOM    138 HD21 LEU A 102       1.893 -10.291  -5.980  1.00 24.10           H  
ATOM    139 HD22 LEU A 102       3.174 -10.776  -4.873  1.00 52.32           H  
ATOM    140 HD23 LEU A 102       3.335 -11.104  -6.600  1.00 21.42           H  
ATOM    141  N   PRO A 103       8.040 -10.545  -5.069  1.00 60.14           N  
ATOM    142  CA  PRO A 103       9.532 -10.505  -5.031  1.00 75.45           C  
ATOM    143  C   PRO A 103      10.148  -9.307  -5.803  1.00 30.34           C  
ATOM    144  O   PRO A 103       9.436  -8.380  -6.221  1.00 44.01           O  
ATOM    145  CB  PRO A 103       9.918 -11.860  -5.689  1.00 54.13           C  
ATOM    146  CG  PRO A 103       8.773 -12.187  -6.588  1.00 63.24           C  
ATOM    147  CD  PRO A 103       7.549 -11.734  -5.833  1.00 32.22           C  
ATOM    148  HA  PRO A 103       9.894 -10.485  -4.010  1.00 51.51           H  
ATOM    149  HB2 PRO A 103      10.847 -11.765  -6.248  1.00 23.12           H  
ATOM    150  HB3 PRO A 103      10.030 -12.628  -4.932  1.00 33.43           H  
ATOM    151  HG2 PRO A 103       8.872 -11.646  -7.527  1.00 62.32           H  
ATOM    152  HG3 PRO A 103       8.725 -13.254  -6.773  1.00 71.24           H  
ATOM    153  HD2 PRO A 103       6.756 -11.459  -6.517  1.00 43.11           H  
ATOM    154  HD3 PRO A 103       7.205 -12.507  -5.153  1.00 64.32           H  
ATOM    155  N   LEU A 104      11.491  -9.351  -5.962  1.00 22.24           N  
ATOM    156  CA  LEU A 104      12.266  -8.360  -6.738  1.00 30.50           C  
ATOM    157  C   LEU A 104      11.737  -8.252  -8.181  1.00 72.12           C  
ATOM    158  O   LEU A 104      11.548  -9.270  -8.861  1.00 74.43           O  
ATOM    159  CB  LEU A 104      13.785  -8.733  -6.747  1.00 22.10           C  
ATOM    160  CG  LEU A 104      14.643  -8.220  -5.546  1.00 74.41           C  
ATOM    161  CD1 LEU A 104      14.689  -6.678  -5.532  1.00 74.43           C  
ATOM    162  CD2 LEU A 104      14.151  -8.792  -4.193  1.00  3.13           C  
ATOM    163  H   LEU A 104      11.980 -10.087  -5.540  1.00 61.14           H  
ATOM    164  HA  LEU A 104      12.146  -7.400  -6.246  1.00 72.42           H  
ATOM    165  HB2 LEU A 104      13.870  -9.814  -6.782  1.00 50.20           H  
ATOM    166  HB3 LEU A 104      14.233  -8.342  -7.656  1.00  0.33           H  
ATOM    167  HG  LEU A 104      15.664  -8.560  -5.687  1.00 51.02           H  
ATOM    168 HD11 LEU A 104      15.057  -6.315  -6.485  1.00  3.32           H  
ATOM    169 HD12 LEU A 104      15.354  -6.339  -4.750  1.00 14.42           H  
ATOM    170 HD13 LEU A 104      13.698  -6.276  -5.359  1.00  2.50           H  
ATOM    171 HD21 LEU A 104      14.181  -9.874  -4.225  1.00 71.13           H  
ATOM    172 HD22 LEU A 104      13.138  -8.469  -4.001  1.00 62.24           H  
ATOM    173 HD23 LEU A 104      14.796  -8.445  -3.396  1.00 13.50           H  
ATOM    174  N   GLY A 105      11.501  -7.013  -8.624  1.00 44.10           N  
ATOM    175  CA  GLY A 105      10.981  -6.743  -9.953  1.00 73.24           C  
ATOM    176  C   GLY A 105       9.809  -5.785  -9.897  1.00 53.43           C  
ATOM    177  O   GLY A 105       8.649  -6.194 -10.030  1.00 23.41           O  
ATOM    178  H   GLY A 105      11.695  -6.255  -8.025  1.00  4.34           H  
ATOM    179  HA2 GLY A 105      11.773  -6.304 -10.546  1.00 14.01           H  
ATOM    180  HA3 GLY A 105      10.666  -7.667 -10.428  1.00 23.01           H  
ATOM    181  N   SER A 106      10.122  -4.501  -9.672  1.00 72.34           N  
ATOM    182  CA  SER A 106       9.128  -3.413  -9.600  1.00 43.42           C  
ATOM    183  C   SER A 106       8.725  -2.885 -11.000  1.00 73.21           C  
ATOM    184  O   SER A 106       7.898  -1.971 -11.105  1.00  3.42           O  
ATOM    185  CB  SER A 106       9.714  -2.275  -8.741  1.00 61.25           C  
ATOM    186  OG  SER A 106      10.979  -1.862  -9.248  1.00 12.24           O  
ATOM    187  H   SER A 106      11.070  -4.272  -9.523  1.00 32.04           H  
ATOM    188  HA  SER A 106       8.239  -3.794  -9.111  1.00 20.53           H  
ATOM    189  HB2 SER A 106       9.043  -1.427  -8.741  1.00 15.15           H  
ATOM    190  HB3 SER A 106       9.850  -2.622  -7.723  1.00 60.32           H  
ATOM    191  HG  SER A 106      11.668  -2.113  -8.626  1.00 72.54           H  
ATOM    192  N   GLY A 107       9.291  -3.484 -12.064  1.00 15.30           N  
ATOM    193  CA  GLY A 107       9.072  -3.026 -13.448  1.00 62.41           C  
ATOM    194  C   GLY A 107      10.182  -2.095 -13.926  1.00 72.22           C  
ATOM    195  O   GLY A 107       9.995  -1.314 -14.866  1.00 24.31           O  
ATOM    196  H   GLY A 107       9.875  -4.253 -11.907  1.00  4.11           H  
ATOM    197  HA2 GLY A 107       9.044  -3.894 -14.095  1.00 24.41           H  
ATOM    198  HA3 GLY A 107       8.121  -2.510 -13.518  1.00 52.24           H  
ATOM    199  N   GLY A 108      11.346  -2.203 -13.275  1.00 52.23           N  
ATOM    200  CA  GLY A 108      12.498  -1.350 -13.559  1.00 61.34           C  
ATOM    201  C   GLY A 108      13.629  -1.610 -12.586  1.00  4.14           C  
ATOM    202  O   GLY A 108      14.807  -1.439 -12.932  1.00 63.42           O  
ATOM    203  H   GLY A 108      11.427  -2.891 -12.582  1.00 71.30           H  
ATOM    204  HA2 GLY A 108      12.844  -1.545 -14.566  1.00 44.21           H  
ATOM    205  HA3 GLY A 108      12.207  -0.310 -13.481  1.00 71.22           H  
ATOM    206  N   SER A 109      13.251  -1.998 -11.347  1.00 74.43           N  
ATOM    207  CA  SER A 109      14.190  -2.424 -10.285  1.00 14.25           C  
ATOM    208  C   SER A 109      15.061  -1.236  -9.782  1.00 33.44           C  
ATOM    209  O   SER A 109      14.787  -0.077 -10.115  1.00  1.11           O  
ATOM    210  CB  SER A 109      15.053  -3.629 -10.760  1.00 13.52           C  
ATOM    211  OG  SER A 109      15.791  -4.193  -9.689  1.00 43.24           O  
ATOM    212  H   SER A 109      12.296  -1.977 -11.129  1.00 21.53           H  
ATOM    213  HA  SER A 109      13.574  -2.754  -9.453  1.00 22.32           H  
ATOM    214  HB2 SER A 109      14.408  -4.396 -11.172  1.00 33.25           H  
ATOM    215  HB3 SER A 109      15.743  -3.297 -11.525  1.00  1.14           H  
ATOM    216  HG  SER A 109      15.187  -4.361  -8.950  1.00 35.23           H  
ATOM    217  N   GLY A 110      16.057  -1.531  -8.921  1.00 55.34           N  
ATOM    218  CA  GLY A 110      17.038  -0.536  -8.476  1.00 63.44           C  
ATOM    219  C   GLY A 110      17.943  -0.057  -9.617  1.00 55.12           C  
ATOM    220  O   GLY A 110      19.075  -0.530  -9.764  1.00 52.45           O  
ATOM    221  H   GLY A 110      16.113  -2.445  -8.562  1.00 75.11           H  
ATOM    222  HA2 GLY A 110      16.514   0.312  -8.051  1.00 41.15           H  
ATOM    223  HA3 GLY A 110      17.650  -0.981  -7.707  1.00 43.33           H  
ATOM    224  N   GLY A 111      17.421   0.907 -10.412  1.00 35.23           N  
ATOM    225  CA  GLY A 111      18.069   1.383 -11.647  1.00 10.42           C  
ATOM    226  C   GLY A 111      19.372   2.155 -11.433  1.00  4.12           C  
ATOM    227  O   GLY A 111      20.087   2.438 -12.398  1.00 13.34           O  
ATOM    228  H   GLY A 111      16.560   1.304 -10.153  1.00 12.14           H  
ATOM    229  HA2 GLY A 111      18.275   0.530 -12.283  1.00 45.32           H  
ATOM    230  HA3 GLY A 111      17.371   2.028 -12.164  1.00 13.43           H  
ATOM    231  N   SER A 112      19.673   2.499 -10.165  1.00 24.02           N  
ATOM    232  CA  SER A 112      20.938   3.156  -9.775  1.00 14.51           C  
ATOM    233  C   SER A 112      22.112   2.137  -9.732  1.00 64.41           C  
ATOM    234  O   SER A 112      23.271   2.526  -9.531  1.00 61.22           O  
ATOM    235  CB  SER A 112      20.749   3.836  -8.395  1.00 51.42           C  
ATOM    236  OG  SER A 112      21.868   4.634  -8.030  1.00 10.41           O  
ATOM    237  H   SER A 112      19.012   2.308  -9.465  1.00 74.40           H  
ATOM    238  HA  SER A 112      21.167   3.917 -10.512  1.00 62.41           H  
ATOM    239  HB2 SER A 112      19.878   4.476  -8.429  1.00 61.02           H  
ATOM    240  HB3 SER A 112      20.599   3.080  -7.633  1.00 12.32           H  
ATOM    241  HG  SER A 112      22.680   4.142  -8.188  1.00 34.13           H  
ATOM    242  N   GLY A 113      21.794   0.836  -9.929  1.00 10.35           N  
ATOM    243  CA  GLY A 113      22.782  -0.243  -9.852  1.00 53.24           C  
ATOM    244  C   GLY A 113      23.137  -0.595  -8.412  1.00 74.34           C  
ATOM    245  O   GLY A 113      24.290  -0.929  -8.109  1.00 72.21           O  
ATOM    246  H   GLY A 113      20.865   0.606 -10.130  1.00 12.04           H  
ATOM    247  HA2 GLY A 113      22.367  -1.122 -10.331  1.00 74.11           H  
ATOM    248  HA3 GLY A 113      23.681   0.048 -10.386  1.00 71.43           H  
ATOM    249  N   GLY A 114      22.128  -0.514  -7.524  1.00 12.43           N  
ATOM    250  CA  GLY A 114      22.298  -0.796  -6.092  1.00 75.13           C  
ATOM    251  C   GLY A 114      21.868   0.376  -5.214  1.00 55.12           C  
ATOM    252  O   GLY A 114      21.371   1.389  -5.728  1.00  0.15           O  
ATOM    253  H   GLY A 114      21.242  -0.243  -7.848  1.00 65.43           H  
ATOM    254  HA2 GLY A 114      21.694  -1.657  -5.837  1.00 55.34           H  
ATOM    255  HA3 GLY A 114      23.338  -1.027  -5.879  1.00 61.21           H  
ATOM    256  N   SER A 115      22.065   0.211  -3.887  1.00 50.55           N  
ATOM    257  CA  SER A 115      21.675   1.185  -2.844  1.00 44.45           C  
ATOM    258  C   SER A 115      20.137   1.367  -2.809  1.00 62.45           C  
ATOM    259  O   SER A 115      19.596   2.403  -3.220  1.00  3.33           O  
ATOM    260  CB  SER A 115      22.433   2.538  -3.008  1.00  5.23           C  
ATOM    261  OG  SER A 115      22.166   3.427  -1.932  1.00  5.22           O  
ATOM    262  H   SER A 115      22.497  -0.619  -3.594  1.00 50.54           H  
ATOM    263  HA  SER A 115      21.969   0.747  -1.896  1.00 32.44           H  
ATOM    264  HB2 SER A 115      23.499   2.354  -3.039  1.00 12.55           H  
ATOM    265  HB3 SER A 115      22.126   3.010  -3.931  1.00 55.43           H  
ATOM    266  HG  SER A 115      22.179   2.937  -1.103  1.00 45.43           H  
ATOM    267  N   GLY A 116      19.445   0.312  -2.343  1.00 31.02           N  
ATOM    268  CA  GLY A 116      17.985   0.299  -2.239  1.00  2.51           C  
ATOM    269  C   GLY A 116      17.371  -0.913  -2.931  1.00 53.42           C  
ATOM    270  O   GLY A 116      17.457  -1.029  -4.160  1.00 20.22           O  
ATOM    271  H   GLY A 116      19.943  -0.479  -2.062  1.00 23.21           H  
ATOM    272  HA2 GLY A 116      17.717   0.282  -1.191  1.00 34.44           H  
ATOM    273  HA3 GLY A 116      17.572   1.200  -2.682  1.00 32.42           H  
ATOM    274  N   ARG A 117      16.785  -1.843  -2.141  1.00 71.35           N  
ATOM    275  CA  ARG A 117      16.026  -2.988  -2.692  1.00  5.04           C  
ATOM    276  C   ARG A 117      14.571  -2.562  -2.985  1.00 41.02           C  
ATOM    277  O   ARG A 117      13.860  -2.060  -2.100  1.00 31.32           O  
ATOM    278  CB  ARG A 117      16.034  -4.216  -1.725  1.00 52.32           C  
ATOM    279  CG  ARG A 117      15.076  -5.366  -2.147  1.00 70.12           C  
ATOM    280  CD  ARG A 117      14.932  -6.494  -1.108  1.00 52.45           C  
ATOM    281  NE  ARG A 117      14.110  -6.134   0.067  1.00 60.23           N  
ATOM    282  CZ  ARG A 117      14.166  -6.759   1.264  1.00 22.03           C  
ATOM    283  NH1 ARG A 117      15.015  -7.765   1.479  1.00  4.33           N  
ATOM    284  NH2 ARG A 117      13.316  -6.424   2.225  1.00  1.22           N  
ATOM    285  H   ARG A 117      16.864  -1.754  -1.169  1.00 35.13           H  
ATOM    286  HA  ARG A 117      16.501  -3.286  -3.628  1.00  3.14           H  
ATOM    287  HB2 ARG A 117      17.041  -4.613  -1.681  1.00 64.11           H  
ATOM    288  HB3 ARG A 117      15.755  -3.883  -0.736  1.00 35.22           H  
ATOM    289  HG2 ARG A 117      14.093  -4.952  -2.330  1.00 50.13           H  
ATOM    290  HG3 ARG A 117      15.447  -5.796  -3.074  1.00 63.43           H  
ATOM    291  HD2 ARG A 117      14.463  -7.343  -1.590  1.00 73.21           H  
ATOM    292  HD3 ARG A 117      15.919  -6.781  -0.774  1.00  4.44           H  
ATOM    293  HE  ARG A 117      13.470  -5.394  -0.046  1.00 73.35           H  
ATOM    294 HH11 ARG A 117      15.635  -8.073   0.751  1.00 60.12           H  
ATOM    295 HH12 ARG A 117      15.042  -8.217   2.376  1.00 35.53           H  
ATOM    296 HH21 ARG A 117      12.628  -5.707   2.068  1.00 33.22           H  
ATOM    297 HH22 ARG A 117      13.350  -6.888   3.116  1.00 75.44           H  
ATOM    298  N   ASP A 118      14.136  -2.782  -4.222  1.00  2.24           N  
ATOM    299  CA  ASP A 118      12.757  -2.510  -4.656  1.00 72.15           C  
ATOM    300  C   ASP A 118      11.847  -3.686  -4.267  1.00 54.35           C  
ATOM    301  O   ASP A 118      12.285  -4.843  -4.259  1.00 73.12           O  
ATOM    302  CB  ASP A 118      12.721  -2.262  -6.186  1.00 41.22           C  
ATOM    303  CG  ASP A 118      13.268  -3.449  -7.014  1.00 61.54           C  
ATOM    304  OD1 ASP A 118      14.508  -3.641  -7.041  1.00 53.43           O  
ATOM    305  OD2 ASP A 118      12.470  -4.169  -7.665  1.00 75.32           O  
ATOM    306  H   ASP A 118      14.765  -3.162  -4.875  1.00 74.41           H  
ATOM    307  HA  ASP A 118      12.412  -1.612  -4.143  1.00 73.04           H  
ATOM    308  HB2 ASP A 118      11.696  -2.063  -6.487  1.00 41.15           H  
ATOM    309  HB3 ASP A 118      13.314  -1.384  -6.416  1.00 51.03           H  
ATOM    310  N   LEU A 119      10.595  -3.377  -3.905  1.00  2.53           N  
ATOM    311  CA  LEU A 119       9.587  -4.394  -3.554  1.00 35.43           C  
ATOM    312  C   LEU A 119       8.221  -3.905  -4.071  1.00 30.13           C  
ATOM    313  O   LEU A 119       7.743  -2.843  -3.662  1.00 12.44           O  
ATOM    314  CB  LEU A 119       9.595  -4.646  -2.002  1.00 10.43           C  
ATOM    315  CG  LEU A 119       9.076  -6.037  -1.471  1.00 63.22           C  
ATOM    316  CD1 LEU A 119       9.421  -6.216   0.031  1.00 24.44           C  
ATOM    317  CD2 LEU A 119       7.560  -6.234  -1.706  1.00 14.55           C  
ATOM    318  H   LEU A 119      10.339  -2.429  -3.862  1.00 72.22           H  
ATOM    319  HA  LEU A 119       9.845  -5.322  -4.064  1.00 34.40           H  
ATOM    320  HB2 LEU A 119      10.621  -4.533  -1.663  1.00 35.04           H  
ATOM    321  HB3 LEU A 119       9.010  -3.865  -1.523  1.00 22.01           H  
ATOM    322  HG  LEU A 119       9.592  -6.825  -2.009  1.00 41.33           H  
ATOM    323 HD11 LEU A 119      10.493  -6.148   0.170  1.00 53.31           H  
ATOM    324 HD12 LEU A 119       9.083  -7.185   0.372  1.00 70.31           H  
ATOM    325 HD13 LEU A 119       8.936  -5.443   0.617  1.00 72.41           H  
ATOM    326 HD21 LEU A 119       7.341  -6.152  -2.764  1.00 42.41           H  
ATOM    327 HD22 LEU A 119       7.002  -5.481  -1.169  1.00 31.01           H  
ATOM    328 HD23 LEU A 119       7.263  -7.215  -1.358  1.00 21.31           H  
ATOM    329  N   ARG A 120       7.621  -4.679  -4.990  1.00  5.51           N  
ATOM    330  CA  ARG A 120       6.283  -4.397  -5.541  1.00 15.01           C  
ATOM    331  C   ARG A 120       5.253  -5.125  -4.669  1.00 53.50           C  
ATOM    332  O   ARG A 120       5.393  -6.316  -4.414  1.00 22.14           O  
ATOM    333  CB  ARG A 120       6.193  -4.872  -7.027  1.00 52.14           C  
ATOM    334  CG  ARG A 120       4.771  -4.822  -7.655  1.00 54.05           C  
ATOM    335  CD  ARG A 120       4.735  -5.345  -9.109  1.00 44.12           C  
ATOM    336  NE  ARG A 120       3.350  -5.566  -9.589  1.00 40.41           N  
ATOM    337  CZ  ARG A 120       2.981  -5.777 -10.874  1.00 25.11           C  
ATOM    338  NH1 ARG A 120       3.875  -5.796 -11.856  1.00 40.21           N  
ATOM    339  NH2 ARG A 120       1.705  -5.999 -11.159  1.00 25.00           N  
ATOM    340  H   ARG A 120       8.099  -5.476  -5.305  1.00 73.51           H  
ATOM    341  HA  ARG A 120       6.108  -3.319  -5.497  1.00 42.12           H  
ATOM    342  HB2 ARG A 120       6.847  -4.248  -7.624  1.00  5.14           H  
ATOM    343  HB3 ARG A 120       6.555  -5.897  -7.085  1.00  2.44           H  
ATOM    344  HG2 ARG A 120       4.104  -5.431  -7.052  1.00 63.31           H  
ATOM    345  HG3 ARG A 120       4.416  -3.797  -7.639  1.00 24.25           H  
ATOM    346  HD2 ARG A 120       5.224  -4.625  -9.754  1.00 13.23           H  
ATOM    347  HD3 ARG A 120       5.271  -6.286  -9.158  1.00 33.45           H  
ATOM    348  HE  ARG A 120       2.646  -5.574  -8.904  1.00 74.35           H  
ATOM    349 HH11 ARG A 120       4.847  -5.658 -11.655  1.00  0.22           H  
ATOM    350 HH12 ARG A 120       3.582  -5.955 -12.802  1.00 33.42           H  
ATOM    351 HH21 ARG A 120       1.022  -6.013 -10.421  1.00 53.00           H  
ATOM    352 HH22 ARG A 120       1.416  -6.156 -12.108  1.00 41.04           H  
ATOM    353  N   ALA A 121       4.242  -4.397  -4.192  1.00 55.40           N  
ATOM    354  CA  ALA A 121       3.227  -4.937  -3.274  1.00 54.24           C  
ATOM    355  C   ALA A 121       1.881  -4.274  -3.564  1.00 25.01           C  
ATOM    356  O   ALA A 121       1.801  -3.060  -3.653  1.00 34.00           O  
ATOM    357  CB  ALA A 121       3.679  -4.713  -1.828  1.00 74.12           C  
ATOM    358  H   ALA A 121       4.173  -3.451  -4.465  1.00 54.34           H  
ATOM    359  HA  ALA A 121       3.141  -6.013  -3.438  1.00 64.21           H  
ATOM    360  HB1 ALA A 121       2.974  -5.182  -1.147  1.00 75.14           H  
ATOM    361  HB2 ALA A 121       3.734  -3.652  -1.613  1.00 13.53           H  
ATOM    362  HB3 ALA A 121       4.655  -5.155  -1.682  1.00 44.20           H  
ATOM    363  N   GLU A 122       0.821  -5.073  -3.712  1.00  3.04           N  
ATOM    364  CA  GLU A 122      -0.479  -4.584  -4.225  1.00 32.14           C  
ATOM    365  C   GLU A 122      -1.560  -4.753  -3.158  1.00 40.13           C  
ATOM    366  O   GLU A 122      -1.810  -5.879  -2.711  1.00 42.22           O  
ATOM    367  CB  GLU A 122      -0.864  -5.369  -5.501  1.00 65.43           C  
ATOM    368  CG  GLU A 122       0.191  -5.322  -6.629  1.00 53.42           C  
ATOM    369  CD  GLU A 122      -0.180  -6.156  -7.864  1.00 75.43           C  
ATOM    370  OE1 GLU A 122      -1.380  -6.315  -8.153  1.00 70.23           O  
ATOM    371  OE2 GLU A 122       0.724  -6.627  -8.565  1.00 34.33           O  
ATOM    372  H   GLU A 122       0.900  -6.007  -3.445  1.00 13.12           H  
ATOM    373  HA  GLU A 122      -0.385  -3.526  -4.477  1.00 63.12           H  
ATOM    374  HB2 GLU A 122      -1.026  -6.409  -5.238  1.00 42.45           H  
ATOM    375  HB3 GLU A 122      -1.790  -4.966  -5.895  1.00 73.33           H  
ATOM    376  HG2 GLU A 122       0.328  -4.294  -6.940  1.00 32.33           H  
ATOM    377  HG3 GLU A 122       1.131  -5.694  -6.228  1.00 72.22           H  
ATOM    378  N   LEU A 123      -2.203  -3.644  -2.738  1.00  4.22           N  
ATOM    379  CA  LEU A 123      -3.261  -3.687  -1.721  1.00 12.44           C  
ATOM    380  C   LEU A 123      -4.642  -3.611  -2.396  1.00  3.22           C  
ATOM    381  O   LEU A 123      -4.887  -2.709  -3.197  1.00 62.42           O  
ATOM    382  CB  LEU A 123      -3.037  -2.596  -0.608  1.00  1.13           C  
ATOM    383  CG  LEU A 123      -2.900  -1.073  -1.009  1.00  1.35           C  
ATOM    384  CD1 LEU A 123      -4.267  -0.385  -1.235  1.00 31.21           C  
ATOM    385  CD2 LEU A 123      -2.085  -0.291   0.053  1.00 43.50           C  
ATOM    386  H   LEU A 123      -1.975  -2.779  -3.143  1.00 44.22           H  
ATOM    387  HA  LEU A 123      -3.188  -4.663  -1.231  1.00 60.44           H  
ATOM    388  HB2 LEU A 123      -3.856  -2.677   0.096  1.00  5.40           H  
ATOM    389  HB3 LEU A 123      -2.136  -2.879  -0.075  1.00 10.03           H  
ATOM    390  HG  LEU A 123      -2.354  -1.010  -1.942  1.00 53.40           H  
ATOM    391 HD11 LEU A 123      -4.111   0.622  -1.597  1.00 14.51           H  
ATOM    392 HD12 LEU A 123      -4.820  -0.346  -0.302  1.00 12.53           H  
ATOM    393 HD13 LEU A 123      -4.839  -0.944  -1.964  1.00 42.52           H  
ATOM    394 HD21 LEU A 123      -2.603  -0.319   1.007  1.00 25.32           H  
ATOM    395 HD22 LEU A 123      -1.966   0.737  -0.259  1.00 13.04           H  
ATOM    396 HD23 LEU A 123      -1.109  -0.741   0.165  1.00 24.05           H  
ATOM    397  N   PRO A 124      -5.532  -4.619  -2.160  1.00  2.34           N  
ATOM    398  CA  PRO A 124      -6.948  -4.517  -2.529  1.00 52.11           C  
ATOM    399  C   PRO A 124      -7.653  -3.619  -1.495  1.00 64.31           C  
ATOM    400  O   PRO A 124      -7.783  -3.990  -0.328  1.00 30.33           O  
ATOM    401  CB  PRO A 124      -7.427  -5.992  -2.467  1.00 10.43           C  
ATOM    402  CG  PRO A 124      -6.554  -6.624  -1.421  1.00 73.13           C  
ATOM    403  CD  PRO A 124      -5.215  -5.929  -1.523  1.00 44.35           C  
ATOM    404  HA  PRO A 124      -7.083  -4.118  -3.533  1.00 51.32           H  
ATOM    405  HB2 PRO A 124      -8.479  -6.041  -2.192  1.00  3.32           H  
ATOM    406  HB3 PRO A 124      -7.275  -6.478  -3.423  1.00  2.51           H  
ATOM    407  HG2 PRO A 124      -6.986  -6.462  -0.435  1.00 14.54           H  
ATOM    408  HG3 PRO A 124      -6.438  -7.684  -1.610  1.00 43.00           H  
ATOM    409  HD2 PRO A 124      -4.785  -5.770  -0.541  1.00 31.32           H  
ATOM    410  HD3 PRO A 124      -4.533  -6.498  -2.143  1.00 65.42           H  
ATOM    411  N   LEU A 125      -8.119  -2.450  -1.927  1.00 75.14           N  
ATOM    412  CA  LEU A 125      -8.581  -1.400  -1.016  1.00 24.23           C  
ATOM    413  C   LEU A 125     -10.102  -1.397  -0.970  1.00 63.41           C  
ATOM    414  O   LEU A 125     -10.756  -1.691  -1.975  1.00  2.43           O  
ATOM    415  CB  LEU A 125      -8.062  -0.029  -1.507  1.00 34.31           C  
ATOM    416  CG  LEU A 125      -8.396   1.192  -0.606  1.00 14.50           C  
ATOM    417  CD1 LEU A 125      -7.707   1.080   0.767  1.00 32.55           C  
ATOM    418  CD2 LEU A 125      -8.053   2.513  -1.312  1.00 44.31           C  
ATOM    419  H   LEU A 125      -8.154  -2.281  -2.888  1.00 50.44           H  
ATOM    420  HA  LEU A 125      -8.184  -1.596  -0.015  1.00 54.34           H  
ATOM    421  HB2 LEU A 125      -6.980  -0.092  -1.607  1.00 23.50           H  
ATOM    422  HB3 LEU A 125      -8.477   0.157  -2.498  1.00 63.41           H  
ATOM    423  HG  LEU A 125      -9.464   1.195  -0.419  1.00  0.13           H  
ATOM    424 HD11 LEU A 125      -8.021   0.169   1.260  1.00 54.42           H  
ATOM    425 HD12 LEU A 125      -7.990   1.925   1.382  1.00 54.04           H  
ATOM    426 HD13 LEU A 125      -6.632   1.072   0.646  1.00 31.23           H  
ATOM    427 HD21 LEU A 125      -8.352   3.345  -0.690  1.00 52.52           H  
ATOM    428 HD22 LEU A 125      -8.585   2.570  -2.255  1.00 33.35           H  
ATOM    429 HD23 LEU A 125      -6.987   2.570  -1.500  1.00 22.34           H  
ATOM    430  N   THR A 126     -10.661  -1.053   0.200  1.00 63.14           N  
ATOM    431  CA  THR A 126     -12.103  -1.078   0.415  1.00 34.24           C  
ATOM    432  C   THR A 126     -12.686   0.307   0.023  1.00 61.35           C  
ATOM    433  O   THR A 126     -12.001   1.337   0.159  1.00 55.52           O  
ATOM    434  CB  THR A 126     -12.446  -1.488   1.891  1.00 44.03           C  
ATOM    435  OG1 THR A 126     -13.806  -1.955   1.957  1.00 75.32           O  
ATOM    436  CG2 THR A 126     -12.249  -0.345   2.892  1.00 41.21           C  
ATOM    437  H   THR A 126     -10.082  -0.724   0.925  1.00 63.20           H  
ATOM    438  HA  THR A 126     -12.525  -1.828  -0.254  1.00 34.22           H  
ATOM    439  HB  THR A 126     -11.786  -2.311   2.189  1.00 11.41           H  
ATOM    440  HG1 THR A 126     -14.354  -1.298   2.387  1.00 31.44           H  
ATOM    441 HG21 THR A 126     -12.915   0.475   2.649  1.00 14.32           H  
ATOM    442 HG22 THR A 126     -11.226   0.004   2.851  1.00 41.40           H  
ATOM    443 HG23 THR A 126     -12.465  -0.697   3.893  1.00  2.45           H  
ATOM    444  N   LEU A 127     -13.942   0.308  -0.463  1.00 72.23           N  
ATOM    445  CA  LEU A 127     -14.584   1.491  -1.087  1.00 72.23           C  
ATOM    446  C   LEU A 127     -14.729   2.671  -0.109  1.00 52.23           C  
ATOM    447  O   LEU A 127     -14.679   3.839  -0.525  1.00 11.34           O  
ATOM    448  CB  LEU A 127     -15.971   1.106  -1.658  1.00 60.43           C  
ATOM    449  CG  LEU A 127     -15.979  -0.011  -2.747  1.00 60.31           C  
ATOM    450  CD1 LEU A 127     -17.420  -0.333  -3.178  1.00 21.33           C  
ATOM    451  CD2 LEU A 127     -15.090   0.357  -3.967  1.00 31.40           C  
ATOM    452  H   LEU A 127     -14.463  -0.520  -0.397  1.00 14.40           H  
ATOM    453  HA  LEU A 127     -13.955   1.807  -1.912  1.00 64.33           H  
ATOM    454  HB2 LEU A 127     -16.600   0.780  -0.830  1.00 60.54           H  
ATOM    455  HB3 LEU A 127     -16.425   1.994  -2.090  1.00 34.10           H  
ATOM    456  HG  LEU A 127     -15.570  -0.916  -2.310  1.00 70.51           H  
ATOM    457 HD11 LEU A 127     -17.414  -1.146  -3.892  1.00 32.44           H  
ATOM    458 HD12 LEU A 127     -17.874   0.537  -3.635  1.00 12.12           H  
ATOM    459 HD13 LEU A 127     -18.003  -0.627  -2.315  1.00 24.40           H  
ATOM    460 HD21 LEU A 127     -15.118  -0.446  -4.694  1.00 40.41           H  
ATOM    461 HD22 LEU A 127     -14.067   0.503  -3.645  1.00 52.21           H  
ATOM    462 HD23 LEU A 127     -15.452   1.269  -4.428  1.00 60.21           H  
ATOM    463  N   GLU A 128     -14.903   2.342   1.187  1.00 11.05           N  
ATOM    464  CA  GLU A 128     -15.022   3.342   2.265  1.00 22.52           C  
ATOM    465  C   GLU A 128     -13.742   4.186   2.319  1.00  2.03           C  
ATOM    466  O   GLU A 128     -13.784   5.412   2.339  1.00 60.22           O  
ATOM    467  CB  GLU A 128     -15.251   2.679   3.665  1.00 63.12           C  
ATOM    468  CG  GLU A 128     -16.407   1.647   3.764  1.00 32.21           C  
ATOM    469  CD  GLU A 128     -16.004   0.230   3.316  1.00 70.13           C  
ATOM    470  OE1 GLU A 128     -16.222  -0.131   2.137  1.00 52.21           O  
ATOM    471  OE2 GLU A 128     -15.438  -0.523   4.139  1.00 33.34           O  
ATOM    472  H   GLU A 128     -14.950   1.398   1.416  1.00 72.14           H  
ATOM    473  HA  GLU A 128     -15.867   3.988   2.035  1.00 12.20           H  
ATOM    474  HB2 GLU A 128     -14.334   2.180   3.966  1.00 64.31           H  
ATOM    475  HB3 GLU A 128     -15.450   3.472   4.384  1.00 33.35           H  
ATOM    476  HG2 GLU A 128     -16.743   1.601   4.797  1.00 44.01           H  
ATOM    477  HG3 GLU A 128     -17.238   1.992   3.154  1.00  3.23           H  
ATOM    478  N   GLU A 129     -12.607   3.479   2.294  1.00 30.12           N  
ATOM    479  CA  GLU A 129     -11.274   4.073   2.445  1.00 62.35           C  
ATOM    480  C   GLU A 129     -10.813   4.783   1.169  1.00 15.33           C  
ATOM    481  O   GLU A 129     -10.053   5.742   1.246  1.00 54.33           O  
ATOM    482  CB  GLU A 129     -10.284   2.974   2.907  1.00  0.23           C  
ATOM    483  CG  GLU A 129     -10.592   2.428   4.317  1.00 34.12           C  
ATOM    484  CD  GLU A 129     -10.534   3.495   5.432  1.00 53.42           C  
ATOM    485  OE1 GLU A 129      -9.474   3.628   6.076  1.00  4.41           O  
ATOM    486  OE2 GLU A 129     -11.553   4.186   5.678  1.00 63.21           O  
ATOM    487  H   GLU A 129     -12.669   2.510   2.155  1.00 11.52           H  
ATOM    488  HA  GLU A 129     -11.336   4.818   3.236  1.00 63.14           H  
ATOM    489  HB2 GLU A 129     -10.328   2.145   2.206  1.00 41.10           H  
ATOM    490  HB3 GLU A 129      -9.277   3.363   2.910  1.00  2.14           H  
ATOM    491  HG2 GLU A 129     -11.584   1.990   4.310  1.00 32.33           H  
ATOM    492  HG3 GLU A 129      -9.878   1.642   4.547  1.00  0.20           H  
ATOM    493  N   ALA A 130     -11.286   4.318   0.005  1.00 22.24           N  
ATOM    494  CA  ALA A 130     -11.052   5.008  -1.283  1.00  2.45           C  
ATOM    495  C   ALA A 130     -11.688   6.417  -1.259  1.00  1.54           C  
ATOM    496  O   ALA A 130     -11.072   7.414  -1.686  1.00 43.23           O  
ATOM    497  CB  ALA A 130     -11.610   4.165  -2.437  1.00 72.23           C  
ATOM    498  H   ALA A 130     -11.802   3.485   0.007  1.00 31.05           H  
ATOM    499  HA  ALA A 130      -9.978   5.105  -1.419  1.00 72.30           H  
ATOM    500  HB1 ALA A 130     -11.407   4.655  -3.383  1.00 75.30           H  
ATOM    501  HB2 ALA A 130     -12.677   4.040  -2.319  1.00  5.34           H  
ATOM    502  HB3 ALA A 130     -11.136   3.191  -2.434  1.00 61.03           H  
ATOM    503  N   PHE A 131     -12.919   6.463  -0.715  1.00 31.00           N  
ATOM    504  CA  PHE A 131     -13.688   7.699  -0.523  1.00 62.34           C  
ATOM    505  C   PHE A 131     -12.992   8.632   0.499  1.00 42.23           C  
ATOM    506  O   PHE A 131     -12.720   9.793   0.183  1.00  3.35           O  
ATOM    507  CB  PHE A 131     -15.136   7.332  -0.078  1.00 71.30           C  
ATOM    508  CG  PHE A 131     -16.041   8.526   0.244  1.00 52.54           C  
ATOM    509  CD1 PHE A 131     -16.766   9.168  -0.761  1.00 32.43           C  
ATOM    510  CD2 PHE A 131     -16.178   8.998   1.556  1.00 45.30           C  
ATOM    511  CE1 PHE A 131     -17.589  10.241  -0.468  1.00 74.42           C  
ATOM    512  CE2 PHE A 131     -17.001  10.071   1.843  1.00 33.14           C  
ATOM    513  CZ  PHE A 131     -17.706  10.693   0.833  1.00 44.22           C  
ATOM    514  H   PHE A 131     -13.332   5.613  -0.439  1.00 63.13           H  
ATOM    515  HA  PHE A 131     -13.741   8.208  -1.483  1.00  3.14           H  
ATOM    516  HB2 PHE A 131     -15.612   6.761  -0.867  1.00 52.53           H  
ATOM    517  HB3 PHE A 131     -15.082   6.703   0.807  1.00 44.35           H  
ATOM    518  HD1 PHE A 131     -16.680   8.823  -1.783  1.00 54.23           H  
ATOM    519  HD2 PHE A 131     -15.627   8.514   2.354  1.00 71.01           H  
ATOM    520  HE1 PHE A 131     -18.143  10.729  -1.261  1.00 11.34           H  
ATOM    521  HE2 PHE A 131     -17.091  10.427   2.864  1.00 24.23           H  
ATOM    522  HZ  PHE A 131     -18.350  11.534   1.057  1.00 25.34           H  
ATOM    523  N   HIS A 132     -12.698   8.101   1.712  1.00 23.35           N  
ATOM    524  CA  HIS A 132     -12.121   8.896   2.827  1.00 74.51           C  
ATOM    525  C   HIS A 132     -10.723   9.435   2.471  1.00 11.41           C  
ATOM    526  O   HIS A 132     -10.444  10.636   2.620  1.00  0.00           O  
ATOM    527  CB  HIS A 132     -12.009   8.047   4.126  1.00 74.25           C  
ATOM    528  CG  HIS A 132     -13.325   7.616   4.714  1.00 22.25           C  
ATOM    529  ND1 HIS A 132     -13.664   6.298   4.924  1.00 51.20           N  
ATOM    530  CD2 HIS A 132     -14.379   8.341   5.163  1.00 44.22           C  
ATOM    531  CE1 HIS A 132     -14.867   6.235   5.452  1.00 32.02           C  
ATOM    532  NE2 HIS A 132     -15.321   7.455   5.613  1.00 33.21           N  
ATOM    533  H   HIS A 132     -12.865   7.150   1.853  1.00 52.30           H  
ATOM    534  HA  HIS A 132     -12.786   9.733   3.012  1.00 53.14           H  
ATOM    535  HB2 HIS A 132     -11.436   7.153   3.912  1.00  3.42           H  
ATOM    536  HB3 HIS A 132     -11.483   8.621   4.885  1.00 32.21           H  
ATOM    537  HD1 HIS A 132     -13.097   5.519   4.721  1.00 12.24           H  
ATOM    538  HD2 HIS A 132     -14.458   9.420   5.175  1.00 23.41           H  
ATOM    539  HE1 HIS A 132     -15.397   5.330   5.702  1.00 13.31           H  
ATOM    540  HE2 HIS A 132     -16.104   7.689   6.159  1.00 38.48           H  
ATOM    541  N   GLY A 133      -9.880   8.522   1.967  1.00 32.32           N  
ATOM    542  CA  GLY A 133      -8.471   8.788   1.733  1.00 71.13           C  
ATOM    543  C   GLY A 133      -7.732   9.142   3.018  1.00 11.11           C  
ATOM    544  O   GLY A 133      -7.390  10.310   3.244  1.00 60.42           O  
ATOM    545  H   GLY A 133     -10.236   7.641   1.744  1.00 74.34           H  
ATOM    546  HA2 GLY A 133      -8.023   7.905   1.297  1.00 62.32           H  
ATOM    547  HA3 GLY A 133      -8.375   9.601   1.032  1.00 63.15           H  
ATOM    548  N   GLY A 134      -7.516   8.131   3.870  1.00 42.43           N  
ATOM    549  CA  GLY A 134      -6.830   8.307   5.151  1.00 61.22           C  
ATOM    550  C   GLY A 134      -5.977   7.109   5.497  1.00  1.22           C  
ATOM    551  O   GLY A 134      -5.587   6.350   4.604  1.00 33.15           O  
ATOM    552  H   GLY A 134      -7.822   7.233   3.618  1.00 25.33           H  
ATOM    553  HA2 GLY A 134      -6.192   9.186   5.110  1.00 72.43           H  
ATOM    554  HA3 GLY A 134      -7.571   8.448   5.923  1.00 13.21           H  
ATOM    555  N   GLU A 135      -5.676   6.927   6.793  1.00  1.34           N  
ATOM    556  CA  GLU A 135      -4.843   5.808   7.249  1.00 21.41           C  
ATOM    557  C   GLU A 135      -5.643   4.501   7.146  1.00  2.15           C  
ATOM    558  O   GLU A 135      -6.616   4.303   7.883  1.00 34.03           O  
ATOM    559  CB  GLU A 135      -4.355   6.032   8.715  1.00 40.11           C  
ATOM    560  CG  GLU A 135      -3.348   7.194   8.911  1.00 31.54           C  
ATOM    561  CD  GLU A 135      -4.000   8.586   9.031  1.00 52.12           C  
ATOM    562  OE1 GLU A 135      -4.180   9.077  10.174  1.00 31.41           O  
ATOM    563  OE2 GLU A 135      -4.340   9.190   7.992  1.00  1.32           O  
ATOM    564  H   GLU A 135      -6.017   7.566   7.452  1.00 73.24           H  
ATOM    565  HA  GLU A 135      -3.972   5.748   6.597  1.00 40.13           H  
ATOM    566  HB2 GLU A 135      -5.217   6.218   9.349  1.00 12.02           H  
ATOM    567  HB3 GLU A 135      -3.878   5.115   9.058  1.00 13.23           H  
ATOM    568  HG2 GLU A 135      -2.772   7.003   9.813  1.00 42.03           H  
ATOM    569  HG3 GLU A 135      -2.659   7.204   8.069  1.00 51.14           H  
ATOM    570  N   ARG A 136      -5.219   3.615   6.233  1.00 73.21           N  
ATOM    571  CA  ARG A 136      -5.782   2.272   6.093  1.00  3.54           C  
ATOM    572  C   ARG A 136      -4.711   1.261   6.491  1.00 43.23           C  
ATOM    573  O   ARG A 136      -3.604   1.253   5.945  1.00 51.41           O  
ATOM    574  CB  ARG A 136      -6.318   2.025   4.645  1.00 41.12           C  
ATOM    575  CG  ARG A 136      -6.886   0.603   4.319  1.00 54.43           C  
ATOM    576  CD  ARG A 136      -7.640  -0.125   5.467  1.00 11.31           C  
ATOM    577  NE  ARG A 136      -8.482   0.766   6.276  1.00 43.22           N  
ATOM    578  CZ  ARG A 136      -8.997   0.472   7.479  1.00 42.11           C  
ATOM    579  NH1 ARG A 136      -8.784  -0.709   8.056  1.00 63.32           N  
ATOM    580  NH2 ARG A 136      -9.678   1.397   8.129  1.00 23.21           N  
ATOM    581  H   ARG A 136      -4.500   3.875   5.627  1.00 21.41           H  
ATOM    582  HA  ARG A 136      -6.627   2.181   6.786  1.00 72.43           H  
ATOM    583  HB2 ARG A 136      -7.108   2.741   4.448  1.00 43.03           H  
ATOM    584  HB3 ARG A 136      -5.511   2.225   3.947  1.00 25.13           H  
ATOM    585  HG2 ARG A 136      -7.573   0.695   3.487  1.00 34.41           H  
ATOM    586  HG3 ARG A 136      -6.057  -0.025   4.006  1.00 33.14           H  
ATOM    587  HD2 ARG A 136      -8.269  -0.891   5.035  1.00 64.03           H  
ATOM    588  HD3 ARG A 136      -6.904  -0.601   6.113  1.00 30.11           H  
ATOM    589  HE  ARG A 136      -8.672   1.650   5.895  1.00 34.33           H  
ATOM    590 HH11 ARG A 136      -8.232  -1.405   7.598  1.00 12.55           H  
ATOM    591 HH12 ARG A 136      -9.184  -0.912   8.960  1.00 33.01           H  
ATOM    592 HH21 ARG A 136      -9.806   2.312   7.723  1.00 33.10           H  
ATOM    593 HH22 ARG A 136     -10.069   1.194   9.034  1.00 12.13           H  
ATOM    594  N   VAL A 137      -5.067   0.439   7.481  1.00 32.44           N  
ATOM    595  CA  VAL A 137      -4.196  -0.575   8.049  1.00 53.44           C  
ATOM    596  C   VAL A 137      -4.130  -1.790   7.115  1.00 63.44           C  
ATOM    597  O   VAL A 137      -5.169  -2.329   6.702  1.00 43.34           O  
ATOM    598  CB  VAL A 137      -4.710  -0.990   9.471  1.00 52.12           C  
ATOM    599  CG1 VAL A 137      -3.835  -2.090  10.098  1.00 32.23           C  
ATOM    600  CG2 VAL A 137      -4.796   0.249  10.391  1.00 25.41           C  
ATOM    601  H   VAL A 137      -5.972   0.525   7.848  1.00 53.14           H  
ATOM    602  HA  VAL A 137      -3.199  -0.146   8.158  1.00 71.13           H  
ATOM    603  HB  VAL A 137      -5.717  -1.391   9.361  1.00 11.20           H  
ATOM    604 HG11 VAL A 137      -3.851  -2.972   9.472  1.00 25.41           H  
ATOM    605 HG12 VAL A 137      -4.214  -2.346  11.080  1.00 60.10           H  
ATOM    606 HG13 VAL A 137      -2.815  -1.737  10.191  1.00 11.25           H  
ATOM    607 HG21 VAL A 137      -5.171  -0.039  11.364  1.00 32.05           H  
ATOM    608 HG22 VAL A 137      -5.467   0.981   9.957  1.00 60.01           H  
ATOM    609 HG23 VAL A 137      -3.813   0.692  10.503  1.00 61.14           H  
ATOM    610  N   VAL A 138      -2.902  -2.165   6.759  1.00 55.10           N  
ATOM    611  CA  VAL A 138      -2.601  -3.337   5.938  1.00 75.23           C  
ATOM    612  C   VAL A 138      -2.073  -4.451   6.859  1.00 55.41           C  
ATOM    613  O   VAL A 138      -1.086  -4.245   7.561  1.00 64.23           O  
ATOM    614  CB  VAL A 138      -1.525  -2.993   4.843  1.00 60.55           C  
ATOM    615  CG1 VAL A 138      -1.271  -4.193   3.918  1.00 64.53           C  
ATOM    616  CG2 VAL A 138      -1.916  -1.734   4.031  1.00 14.24           C  
ATOM    617  H   VAL A 138      -2.150  -1.626   7.074  1.00 23.11           H  
ATOM    618  HA  VAL A 138      -3.516  -3.670   5.439  1.00 63.01           H  
ATOM    619  HB  VAL A 138      -0.587  -2.772   5.355  1.00 34.23           H  
ATOM    620 HG11 VAL A 138      -0.939  -5.043   4.503  1.00 25.25           H  
ATOM    621 HG12 VAL A 138      -0.506  -3.946   3.194  1.00 35.21           H  
ATOM    622 HG13 VAL A 138      -2.183  -4.457   3.397  1.00 45.11           H  
ATOM    623 HG21 VAL A 138      -2.850  -1.906   3.512  1.00 32.02           H  
ATOM    624 HG22 VAL A 138      -1.143  -1.505   3.308  1.00 54.01           H  
ATOM    625 HG23 VAL A 138      -2.031  -0.891   4.702  1.00 35.04           H  
ATOM    626  N   GLU A 139      -2.750  -5.602   6.862  1.00 70.32           N  
ATOM    627  CA  GLU A 139      -2.379  -6.781   7.662  1.00 14.33           C  
ATOM    628  C   GLU A 139      -1.946  -7.896   6.698  1.00 65.31           C  
ATOM    629  O   GLU A 139      -2.785  -8.471   5.997  1.00 21.21           O  
ATOM    630  CB  GLU A 139      -3.595  -7.217   8.524  1.00 11.03           C  
ATOM    631  CG  GLU A 139      -3.382  -8.480   9.378  1.00 73.43           C  
ATOM    632  CD  GLU A 139      -2.285  -8.328  10.451  1.00 72.55           C  
ATOM    633  OE1 GLU A 139      -2.564  -7.737  11.525  1.00 25.35           O  
ATOM    634  OE2 GLU A 139      -1.151  -8.819  10.233  1.00 74.34           O  
ATOM    635  H   GLU A 139      -3.533  -5.673   6.285  1.00 13.20           H  
ATOM    636  HA  GLU A 139      -1.539  -6.524   8.321  1.00 64.55           H  
ATOM    637  HB2 GLU A 139      -3.855  -6.402   9.195  1.00 22.13           H  
ATOM    638  HB3 GLU A 139      -4.437  -7.393   7.863  1.00 22.11           H  
ATOM    639  HG2 GLU A 139      -4.319  -8.729   9.863  1.00  3.41           H  
ATOM    640  HG3 GLU A 139      -3.119  -9.298   8.714  1.00 13.45           H  
ATOM    641  N   VAL A 140      -0.633  -8.160   6.638  1.00 35.20           N  
ATOM    642  CA  VAL A 140      -0.049  -9.127   5.697  1.00  2.30           C  
ATOM    643  C   VAL A 140       1.241  -9.747   6.283  1.00 34.33           C  
ATOM    644  O   VAL A 140       2.171  -9.022   6.638  1.00 73.41           O  
ATOM    645  CB  VAL A 140       0.245  -8.446   4.311  1.00 65.51           C  
ATOM    646  CG1 VAL A 140       1.202  -7.228   4.457  1.00 43.03           C  
ATOM    647  CG2 VAL A 140       0.759  -9.480   3.277  1.00 61.11           C  
ATOM    648  H   VAL A 140      -0.033  -7.688   7.256  1.00 50.02           H  
ATOM    649  HA  VAL A 140      -0.781  -9.922   5.533  1.00  5.12           H  
ATOM    650  HB  VAL A 140      -0.700  -8.057   3.935  1.00 54.23           H  
ATOM    651 HG11 VAL A 140       1.406  -6.797   3.488  1.00 21.35           H  
ATOM    652 HG12 VAL A 140       2.135  -7.541   4.908  1.00 24.13           H  
ATOM    653 HG13 VAL A 140       0.739  -6.478   5.089  1.00 31.01           H  
ATOM    654 HG21 VAL A 140       0.033 -10.276   3.167  1.00 62.14           H  
ATOM    655 HG22 VAL A 140       1.701  -9.900   3.608  1.00  4.30           H  
ATOM    656 HG23 VAL A 140       0.902  -8.999   2.318  1.00 23.24           H  
ATOM    657  N   ALA A 141       1.267 -11.092   6.402  1.00 10.53           N  
ATOM    658  CA  ALA A 141       2.460 -11.869   6.835  1.00 52.33           C  
ATOM    659  C   ALA A 141       2.877 -11.546   8.294  1.00 61.32           C  
ATOM    660  O   ALA A 141       4.011 -11.834   8.705  1.00 73.43           O  
ATOM    661  CB  ALA A 141       3.633 -11.667   5.845  1.00  3.32           C  
ATOM    662  H   ALA A 141       0.445 -11.585   6.204  1.00 24.33           H  
ATOM    663  HA  ALA A 141       2.180 -12.910   6.797  1.00 51.14           H  
ATOM    664  HB1 ALA A 141       3.964 -10.638   5.878  1.00 41.10           H  
ATOM    665  HB2 ALA A 141       3.305 -11.902   4.840  1.00 73.14           H  
ATOM    666  HB3 ALA A 141       4.457 -12.315   6.112  1.00 24.04           H  
ATOM    667  N   GLY A 142       1.931 -10.983   9.078  1.00 32.25           N  
ATOM    668  CA  GLY A 142       2.208 -10.519  10.443  1.00  4.34           C  
ATOM    669  C   GLY A 142       2.648  -9.058  10.493  1.00 52.11           C  
ATOM    670  O   GLY A 142       2.736  -8.469  11.578  1.00 25.32           O  
ATOM    671  H   GLY A 142       1.025 -10.881   8.717  1.00 55.13           H  
ATOM    672  HA2 GLY A 142       1.305 -10.628  11.031  1.00 21.31           H  
ATOM    673  HA3 GLY A 142       2.984 -11.136  10.886  1.00 41.54           H  
ATOM    674  N   ARG A 143       2.915  -8.471   9.310  1.00 73.31           N  
ATOM    675  CA  ARG A 143       3.356  -7.077   9.172  1.00 24.23           C  
ATOM    676  C   ARG A 143       2.120  -6.188   9.040  1.00 13.40           C  
ATOM    677  O   ARG A 143       1.308  -6.357   8.121  1.00 14.23           O  
ATOM    678  CB  ARG A 143       4.289  -6.891   7.933  1.00 11.43           C  
ATOM    679  CG  ARG A 143       4.558  -5.410   7.546  1.00 51.01           C  
ATOM    680  CD  ARG A 143       5.523  -5.245   6.359  1.00  1.43           C  
ATOM    681  NE  ARG A 143       6.893  -5.671   6.695  1.00  3.10           N  
ATOM    682  CZ  ARG A 143       8.020  -5.130   6.199  1.00 34.14           C  
ATOM    683  NH1 ARG A 143       7.975  -4.119   5.331  1.00 11.23           N  
ATOM    684  NH2 ARG A 143       9.191  -5.602   6.590  1.00 30.54           N  
ATOM    685  H   ARG A 143       2.782  -8.992   8.498  1.00 43.34           H  
ATOM    686  HA  ARG A 143       3.909  -6.804  10.076  1.00 71.41           H  
ATOM    687  HB2 ARG A 143       5.239  -7.365   8.145  1.00 75.33           H  
ATOM    688  HB3 ARG A 143       3.839  -7.391   7.077  1.00 20.51           H  
ATOM    689  HG2 ARG A 143       3.613  -4.941   7.288  1.00  3.33           H  
ATOM    690  HG3 ARG A 143       4.975  -4.895   8.405  1.00 51.55           H  
ATOM    691  HD2 ARG A 143       5.165  -5.838   5.527  1.00 73.32           H  
ATOM    692  HD3 ARG A 143       5.536  -4.199   6.067  1.00 50.05           H  
ATOM    693  HE  ARG A 143       6.979  -6.411   7.337  1.00 72.30           H  
ATOM    694 HH11 ARG A 143       7.096  -3.751   5.032  1.00 23.24           H  
ATOM    695 HH12 ARG A 143       8.828  -3.725   4.969  1.00 35.34           H  
ATOM    696 HH21 ARG A 143       9.235  -6.361   7.251  1.00 14.42           H  
ATOM    697 HH22 ARG A 143      10.042  -5.209   6.233  1.00 12.51           H  
ATOM    698  N   ARG A 144       1.995  -5.250   9.973  1.00 73.01           N  
ATOM    699  CA  ARG A 144       0.887  -4.308  10.030  1.00 71.35           C  
ATOM    700  C   ARG A 144       1.423  -2.898   9.735  1.00 20.04           C  
ATOM    701  O   ARG A 144       2.256  -2.383  10.492  1.00 62.44           O  
ATOM    702  CB  ARG A 144       0.239  -4.404  11.428  1.00 65.12           C  
ATOM    703  CG  ARG A 144      -1.009  -3.530  11.632  1.00 63.42           C  
ATOM    704  CD  ARG A 144      -1.637  -3.738  13.017  1.00 41.23           C  
ATOM    705  NE  ARG A 144      -2.029  -5.145  13.232  1.00  3.44           N  
ATOM    706  CZ  ARG A 144      -2.038  -5.782  14.413  1.00 31.12           C  
ATOM    707  NH1 ARG A 144      -1.678  -5.159  15.537  1.00 71.41           N  
ATOM    708  NH2 ARG A 144      -2.421  -7.050  14.457  1.00 52.51           N  
ATOM    709  H   ARG A 144       2.683  -5.192  10.666  1.00 32.40           H  
ATOM    710  HA  ARG A 144       0.148  -4.581   9.277  1.00 72.42           H  
ATOM    711  HB2 ARG A 144      -0.044  -5.439  11.603  1.00 14.01           H  
ATOM    712  HB3 ARG A 144       0.978  -4.124  12.172  1.00 43.13           H  
ATOM    713  HG2 ARG A 144      -0.735  -2.486  11.522  1.00  3.22           H  
ATOM    714  HG3 ARG A 144      -1.742  -3.785  10.876  1.00 55.50           H  
ATOM    715  HD2 ARG A 144      -0.920  -3.443  13.777  1.00  2.52           H  
ATOM    716  HD3 ARG A 144      -2.519  -3.114  13.100  1.00 22.12           H  
ATOM    717  HE  ARG A 144      -2.291  -5.653  12.430  1.00 33.44           H  
ATOM    718 HH11 ARG A 144      -1.383  -4.198  15.513  1.00 12.12           H  
ATOM    719 HH12 ARG A 144      -1.692  -5.650  16.412  1.00  1.22           H  
ATOM    720 HH21 ARG A 144      -2.691  -7.526  13.609  1.00  2.12           H  
ATOM    721 HH22 ARG A 144      -2.436  -7.545  15.331  1.00 70.34           H  
ATOM    722  N   VAL A 145       0.990  -2.295   8.612  1.00  1.04           N  
ATOM    723  CA  VAL A 145       1.431  -0.947   8.206  1.00 33.44           C  
ATOM    724  C   VAL A 145       0.216  -0.060   7.866  1.00 62.44           C  
ATOM    725  O   VAL A 145      -0.572  -0.365   6.965  1.00 30.01           O  
ATOM    726  CB  VAL A 145       2.478  -0.982   7.016  1.00  3.13           C  
ATOM    727  CG1 VAL A 145       1.957  -1.749   5.778  1.00  5.23           C  
ATOM    728  CG2 VAL A 145       2.955   0.453   6.642  1.00 62.31           C  
ATOM    729  H   VAL A 145       0.350  -2.770   8.040  1.00 31.52           H  
ATOM    730  HA  VAL A 145       1.940  -0.499   9.065  1.00 31.24           H  
ATOM    731  HB  VAL A 145       3.352  -1.525   7.373  1.00 71.31           H  
ATOM    732 HG11 VAL A 145       2.724  -1.779   5.013  1.00 54.42           H  
ATOM    733 HG12 VAL A 145       1.079  -1.254   5.383  1.00 61.34           H  
ATOM    734 HG13 VAL A 145       1.696  -2.762   6.061  1.00 31.33           H  
ATOM    735 HG21 VAL A 145       3.393   0.928   7.511  1.00 33.40           H  
ATOM    736 HG22 VAL A 145       2.115   1.043   6.300  1.00 31.35           H  
ATOM    737 HG23 VAL A 145       3.698   0.402   5.855  1.00 35.55           H  
ATOM    738  N   SER A 146       0.057   1.021   8.643  1.00 54.31           N  
ATOM    739  CA  SER A 146      -0.955   2.050   8.405  1.00 12.41           C  
ATOM    740  C   SER A 146      -0.428   3.016   7.328  1.00 73.31           C  
ATOM    741  O   SER A 146       0.549   3.737   7.565  1.00 61.44           O  
ATOM    742  CB  SER A 146      -1.246   2.788   9.734  1.00 14.20           C  
ATOM    743  OG  SER A 146      -2.238   3.786   9.579  1.00 63.45           O  
ATOM    744  H   SER A 146       0.658   1.132   9.409  1.00 43.23           H  
ATOM    745  HA  SER A 146      -1.869   1.570   8.054  1.00 53.12           H  
ATOM    746  HB2 SER A 146      -1.595   2.076  10.470  1.00 70.40           H  
ATOM    747  HB3 SER A 146      -0.337   3.256  10.096  1.00 35.32           H  
ATOM    748  HG  SER A 146      -1.813   4.643   9.452  1.00 34.52           H  
ATOM    749  N   VAL A 147      -1.029   2.978   6.126  1.00 72.20           N  
ATOM    750  CA  VAL A 147      -0.664   3.874   5.012  1.00 14.15           C  
ATOM    751  C   VAL A 147      -1.773   4.921   4.802  1.00 53.34           C  
ATOM    752  O   VAL A 147      -2.941   4.561   4.619  1.00 53.04           O  
ATOM    753  CB  VAL A 147      -0.386   3.076   3.671  1.00 10.31           C  
ATOM    754  CG1 VAL A 147      -1.542   2.119   3.292  1.00 70.30           C  
ATOM    755  CG2 VAL A 147      -0.049   4.043   2.511  1.00 22.32           C  
ATOM    756  H   VAL A 147      -1.749   2.328   5.984  1.00 65.44           H  
ATOM    757  HA  VAL A 147       0.257   4.396   5.285  1.00 44.33           H  
ATOM    758  HB  VAL A 147       0.489   2.460   3.831  1.00 42.03           H  
ATOM    759 HG11 VAL A 147      -1.283   1.562   2.399  1.00 63.13           H  
ATOM    760 HG12 VAL A 147      -2.442   2.689   3.105  1.00 11.53           H  
ATOM    761 HG13 VAL A 147      -1.724   1.427   4.106  1.00 31.33           H  
ATOM    762 HG21 VAL A 147       0.193   3.478   1.619  1.00 62.33           H  
ATOM    763 HG22 VAL A 147       0.799   4.659   2.781  1.00 30.44           H  
ATOM    764 HG23 VAL A 147      -0.901   4.682   2.306  1.00 20.32           H  
ATOM    765  N   ARG A 148      -1.417   6.222   4.863  1.00 71.55           N  
ATOM    766  CA  ARG A 148      -2.354   7.291   4.509  1.00 14.03           C  
ATOM    767  C   ARG A 148      -2.458   7.369   2.979  1.00 54.54           C  
ATOM    768  O   ARG A 148      -1.609   7.964   2.304  1.00 64.40           O  
ATOM    769  CB  ARG A 148      -1.968   8.666   5.124  1.00 74.05           C  
ATOM    770  CG  ARG A 148      -2.982   9.794   4.803  1.00 24.20           C  
ATOM    771  CD  ARG A 148      -2.760  11.087   5.615  1.00 71.44           C  
ATOM    772  NE  ARG A 148      -3.745  12.142   5.279  1.00 73.11           N  
ATOM    773  CZ  ARG A 148      -5.045  12.158   5.638  1.00 25.44           C  
ATOM    774  NH1 ARG A 148      -5.579  11.181   6.359  1.00 51.22           N  
ATOM    775  NH2 ARG A 148      -5.814  13.164   5.265  1.00 31.35           N  
ATOM    776  H   ARG A 148      -0.508   6.455   5.154  1.00 45.12           H  
ATOM    777  HA  ARG A 148      -3.335   7.009   4.908  1.00 62.00           H  
ATOM    778  HB2 ARG A 148      -1.904   8.556   6.203  1.00 74.44           H  
ATOM    779  HB3 ARG A 148      -0.994   8.960   4.747  1.00 62.20           H  
ATOM    780  HG2 ARG A 148      -2.907  10.035   3.749  1.00 74.42           H  
ATOM    781  HG3 ARG A 148      -3.985   9.426   5.004  1.00 71.22           H  
ATOM    782  HD2 ARG A 148      -2.833  10.861   6.672  1.00 71.21           H  
ATOM    783  HD3 ARG A 148      -1.770  11.466   5.401  1.00 34.51           H  
ATOM    784  HE  ARG A 148      -3.408  12.902   4.751  1.00 24.40           H  
ATOM    785 HH11 ARG A 148      -5.015  10.398   6.653  1.00  4.10           H  
ATOM    786 HH12 ARG A 148      -6.557  11.217   6.614  1.00 23.33           H  
ATOM    787 HH21 ARG A 148      -5.434  13.914   4.712  1.00 15.10           H  
ATOM    788 HH22 ARG A 148      -6.784  13.182   5.526  1.00  2.22           H  
ATOM    789  N   ILE A 149      -3.473   6.682   2.458  1.00 43.04           N  
ATOM    790  CA  ILE A 149      -3.832   6.687   1.034  1.00 70.14           C  
ATOM    791  C   ILE A 149      -4.415   8.085   0.658  1.00 44.14           C  
ATOM    792  O   ILE A 149      -5.068   8.707   1.499  1.00 65.03           O  
ATOM    793  CB  ILE A 149      -4.867   5.523   0.754  1.00 54.40           C  
ATOM    794  CG1 ILE A 149      -6.199   5.781   1.531  1.00 53.24           C  
ATOM    795  CG2 ILE A 149      -4.267   4.137   1.123  1.00 22.53           C  
ATOM    796  CD1 ILE A 149      -7.176   4.634   1.570  1.00 44.24           C  
ATOM    797  H   ILE A 149      -4.018   6.143   3.072  1.00 64.34           H  
ATOM    798  HA  ILE A 149      -2.928   6.501   0.454  1.00  2.24           H  
ATOM    799  HB  ILE A 149      -5.079   5.515  -0.312  1.00 64.11           H  
ATOM    800 HG12 ILE A 149      -5.968   6.031   2.555  1.00 13.03           H  
ATOM    801 HG13 ILE A 149      -6.707   6.624   1.079  1.00 74.22           H  
ATOM    802 HG21 ILE A 149      -4.977   3.353   0.889  1.00 72.02           H  
ATOM    803 HG22 ILE A 149      -4.042   4.104   2.182  1.00 75.20           H  
ATOM    804 HG23 ILE A 149      -3.356   3.969   0.564  1.00 62.12           H  
ATOM    805 HD11 ILE A 149      -7.493   4.390   0.565  1.00 74.53           H  
ATOM    806 HD12 ILE A 149      -8.040   4.922   2.153  1.00 10.35           H  
ATOM    807 HD13 ILE A 149      -6.715   3.767   2.022  1.00 55.23           H  
ATOM    808  N   PRO A 150      -4.135   8.643  -0.568  1.00 71.01           N  
ATOM    809  CA  PRO A 150      -4.690   9.965  -0.992  1.00 44.11           C  
ATOM    810  C   PRO A 150      -6.247   9.960  -1.093  1.00 23.21           C  
ATOM    811  O   PRO A 150      -6.837   8.919  -1.370  1.00  4.51           O  
ATOM    812  CB  PRO A 150      -4.018  10.216  -2.376  1.00 24.40           C  
ATOM    813  CG  PRO A 150      -3.562   8.867  -2.852  1.00 51.30           C  
ATOM    814  CD  PRO A 150      -3.234   8.067  -1.606  1.00  1.13           C  
ATOM    815  HA  PRO A 150      -4.387  10.745  -0.296  1.00 31.44           H  
ATOM    816  HB2 PRO A 150      -4.727  10.662  -3.071  1.00 71.12           H  
ATOM    817  HB3 PRO A 150      -3.166  10.874  -2.260  1.00 23.22           H  
ATOM    818  HG2 PRO A 150      -4.360   8.388  -3.415  1.00 32.41           H  
ATOM    819  HG3 PRO A 150      -2.680   8.965  -3.475  1.00 22.51           H  
ATOM    820  HD2 PRO A 150      -3.444   7.015  -1.763  1.00 31.41           H  
ATOM    821  HD3 PRO A 150      -2.194   8.201  -1.327  1.00 24.21           H  
ATOM    822  N   PRO A 151      -6.944  11.119  -0.827  1.00 34.01           N  
ATOM    823  CA  PRO A 151      -8.423  11.215  -0.957  1.00 12.45           C  
ATOM    824  C   PRO A 151      -8.877  10.971  -2.406  1.00 74.02           C  
ATOM    825  O   PRO A 151      -8.377  11.630  -3.329  1.00 45.41           O  
ATOM    826  CB  PRO A 151      -8.741  12.663  -0.479  1.00 12.33           C  
ATOM    827  CG  PRO A 151      -7.540  13.063   0.328  1.00 51.03           C  
ATOM    828  CD  PRO A 151      -6.367  12.412  -0.368  1.00 24.33           C  
ATOM    829  HA  PRO A 151      -8.913  10.501  -0.302  1.00 43.03           H  
ATOM    830  HB2 PRO A 151      -8.877  13.331  -1.332  1.00 44.44           H  
ATOM    831  HB3 PRO A 151      -9.631  12.673   0.140  1.00 30.43           H  
ATOM    832  HG2 PRO A 151      -7.434  14.145   0.337  1.00  1.23           H  
ATOM    833  HG3 PRO A 151      -7.624  12.690   1.346  1.00 72.41           H  
ATOM    834  HD2 PRO A 151      -6.035  13.012  -1.207  1.00 42.33           H  
ATOM    835  HD3 PRO A 151      -5.553  12.251   0.327  1.00 43.02           H  
ATOM    836  N   GLY A 152      -9.792   9.997  -2.603  1.00 51.13           N  
ATOM    837  CA  GLY A 152     -10.251   9.631  -3.944  1.00 25.13           C  
ATOM    838  C   GLY A 152      -9.207   8.831  -4.712  1.00 23.04           C  
ATOM    839  O   GLY A 152      -9.110   8.940  -5.943  1.00 40.43           O  
ATOM    840  H   GLY A 152     -10.151   9.506  -1.824  1.00 45.24           H  
ATOM    841  HA2 GLY A 152     -11.148   9.033  -3.850  1.00  2.15           H  
ATOM    842  HA3 GLY A 152     -10.492  10.533  -4.497  1.00 74.21           H  
ATOM    843  N   VAL A 153      -8.400   8.058  -3.962  1.00 41.03           N  
ATOM    844  CA  VAL A 153      -7.401   7.134  -4.527  1.00 61.32           C  
ATOM    845  C   VAL A 153      -8.109   6.052  -5.373  1.00  2.00           C  
ATOM    846  O   VAL A 153      -8.936   5.297  -4.862  1.00 42.43           O  
ATOM    847  CB  VAL A 153      -6.511   6.491  -3.387  1.00 21.21           C  
ATOM    848  CG1 VAL A 153      -7.366   5.879  -2.255  1.00 43.33           C  
ATOM    849  CG2 VAL A 153      -5.493   5.466  -3.945  1.00 43.13           C  
ATOM    850  H   VAL A 153      -8.484   8.112  -2.986  1.00 34.51           H  
ATOM    851  HA  VAL A 153      -6.747   7.721  -5.174  1.00 75.52           H  
ATOM    852  HB  VAL A 153      -5.938   7.303  -2.939  1.00 32.44           H  
ATOM    853 HG11 VAL A 153      -7.991   5.088  -2.652  1.00  0.02           H  
ATOM    854 HG12 VAL A 153      -7.998   6.642  -1.819  1.00 50.34           H  
ATOM    855 HG13 VAL A 153      -6.722   5.472  -1.485  1.00 32.10           H  
ATOM    856 HG21 VAL A 153      -4.857   5.944  -4.679  1.00 53.01           H  
ATOM    857 HG22 VAL A 153      -6.016   4.641  -4.414  1.00  1.14           H  
ATOM    858 HG23 VAL A 153      -4.878   5.082  -3.139  1.00  2.11           H  
ATOM    859  N   ARG A 154      -7.815   6.030  -6.686  1.00 32.12           N  
ATOM    860  CA  ARG A 154      -8.443   5.100  -7.644  1.00 40.44           C  
ATOM    861  C   ARG A 154      -7.415   4.107  -8.195  1.00 41.31           C  
ATOM    862  O   ARG A 154      -6.209   4.323  -8.069  1.00 54.12           O  
ATOM    863  CB  ARG A 154      -9.119   5.868  -8.810  1.00 11.43           C  
ATOM    864  CG  ARG A 154     -10.461   6.539  -8.453  1.00 65.11           C  
ATOM    865  CD  ARG A 154     -10.953   7.468  -9.575  1.00 35.14           C  
ATOM    866  NE  ARG A 154     -12.284   8.031  -9.296  1.00 14.22           N  
ATOM    867  CZ  ARG A 154     -12.807   9.110  -9.904  1.00  1.44           C  
ATOM    868  NH1 ARG A 154     -12.119   9.778 -10.830  1.00 21.32           N  
ATOM    869  NH2 ARG A 154     -14.032   9.495  -9.603  1.00 11.23           N  
ATOM    870  H   ARG A 154      -7.138   6.649  -7.022  1.00 32.11           H  
ATOM    871  HA  ARG A 154      -9.206   4.531  -7.117  1.00 43.15           H  
ATOM    872  HB2 ARG A 154      -8.435   6.635  -9.154  1.00 62.42           H  
ATOM    873  HB3 ARG A 154      -9.301   5.179  -9.632  1.00 30.25           H  
ATOM    874  HG2 ARG A 154     -11.206   5.774  -8.276  1.00 42.22           H  
ATOM    875  HG3 ARG A 154     -10.333   7.125  -7.546  1.00 41.14           H  
ATOM    876  HD2 ARG A 154     -10.240   8.278  -9.696  1.00 12.11           H  
ATOM    877  HD3 ARG A 154     -11.002   6.902 -10.500  1.00 14.44           H  
ATOM    878  HE  ARG A 154     -12.823   7.574  -8.612  1.00  3.33           H  
ATOM    879 HH11 ARG A 154     -11.195   9.484 -11.084  1.00 63.22           H  
ATOM    880 HH12 ARG A 154     -12.522  10.584 -11.276  1.00 31.44           H  
ATOM    881 HH21 ARG A 154     -14.572   8.983  -8.923  1.00 14.23           H  
ATOM    882 HH22 ARG A 154     -14.433  10.301 -10.052  1.00 13.13           H  
ATOM    883  N   GLU A 155      -7.959   3.055  -8.843  1.00 75.34           N  
ATOM    884  CA  GLU A 155      -7.232   1.904  -9.425  1.00 42.51           C  
ATOM    885  C   GLU A 155      -5.906   2.297 -10.135  1.00 63.21           C  
ATOM    886  O   GLU A 155      -5.890   3.197 -10.980  1.00 72.03           O  
ATOM    887  CB  GLU A 155      -8.196   1.192 -10.423  1.00 14.52           C  
ATOM    888  CG  GLU A 155      -7.587   0.022 -11.221  1.00 51.05           C  
ATOM    889  CD  GLU A 155      -7.106  -1.132 -10.333  1.00 53.35           C  
ATOM    890  OE1 GLU A 155      -5.901  -1.454 -10.359  1.00 33.42           O  
ATOM    891  OE2 GLU A 155      -7.941  -1.729  -9.625  1.00 32.10           O  
ATOM    892  H   GLU A 155      -8.930   3.054  -8.939  1.00 54.24           H  
ATOM    893  HA  GLU A 155      -7.010   1.220  -8.612  1.00 54.20           H  
ATOM    894  HB2 GLU A 155      -9.048   0.809  -9.870  1.00 24.31           H  
ATOM    895  HB3 GLU A 155      -8.559   1.932 -11.132  1.00 33.35           H  
ATOM    896  HG2 GLU A 155      -8.340  -0.363 -11.904  1.00 12.03           H  
ATOM    897  HG3 GLU A 155      -6.754   0.399 -11.808  1.00 33.43           H  
ATOM    898  N   GLY A 156      -4.806   1.606  -9.761  1.00 20.35           N  
ATOM    899  CA  GLY A 156      -3.493   1.792 -10.395  1.00 45.11           C  
ATOM    900  C   GLY A 156      -2.592   2.801  -9.682  1.00 50.33           C  
ATOM    901  O   GLY A 156      -1.401   2.892 -10.010  1.00 64.34           O  
ATOM    902  H   GLY A 156      -4.891   0.944  -9.040  1.00  3.23           H  
ATOM    903  HA2 GLY A 156      -2.988   0.836 -10.400  1.00 45.11           H  
ATOM    904  HA3 GLY A 156      -3.625   2.110 -11.425  1.00 22.24           H  
ATOM    905  N   SER A 157      -3.147   3.554  -8.708  1.00 72.32           N  
ATOM    906  CA  SER A 157      -2.391   4.553  -7.925  1.00 53.40           C  
ATOM    907  C   SER A 157      -1.305   3.846  -7.078  1.00 51.44           C  
ATOM    908  O   SER A 157      -1.619   2.990  -6.242  1.00 72.15           O  
ATOM    909  CB  SER A 157      -3.365   5.356  -7.013  1.00 54.51           C  
ATOM    910  OG  SER A 157      -2.730   6.429  -6.325  1.00  3.13           O  
ATOM    911  H   SER A 157      -4.100   3.435  -8.513  1.00 13.02           H  
ATOM    912  HA  SER A 157      -1.917   5.236  -8.623  1.00 54.24           H  
ATOM    913  HB2 SER A 157      -4.162   5.766  -7.612  1.00 45.43           H  
ATOM    914  HB3 SER A 157      -3.798   4.689  -6.280  1.00 31.41           H  
ATOM    915  HG  SER A 157      -1.797   6.230  -6.203  1.00 64.12           H  
ATOM    916  N   VAL A 158      -0.034   4.217  -7.309  1.00 51.41           N  
ATOM    917  CA  VAL A 158       1.126   3.631  -6.613  1.00 44.52           C  
ATOM    918  C   VAL A 158       1.562   4.572  -5.472  1.00  4.42           C  
ATOM    919  O   VAL A 158       1.806   5.760  -5.701  1.00 21.02           O  
ATOM    920  CB  VAL A 158       2.327   3.396  -7.612  1.00 63.34           C  
ATOM    921  CG1 VAL A 158       3.534   2.731  -6.907  1.00 65.43           C  
ATOM    922  CG2 VAL A 158       1.874   2.572  -8.846  1.00 33.31           C  
ATOM    923  H   VAL A 158       0.132   4.918  -7.970  1.00 42.04           H  
ATOM    924  HA  VAL A 158       0.834   2.669  -6.192  1.00 70.22           H  
ATOM    925  HB  VAL A 158       2.658   4.369  -7.974  1.00  5.31           H  
ATOM    926 HG11 VAL A 158       3.870   3.357  -6.090  1.00 32.45           H  
ATOM    927 HG12 VAL A 158       4.348   2.606  -7.611  1.00 64.03           H  
ATOM    928 HG13 VAL A 158       3.247   1.761  -6.519  1.00 44.44           H  
ATOM    929 HG21 VAL A 158       1.067   3.088  -9.350  1.00  1.13           H  
ATOM    930 HG22 VAL A 158       1.529   1.595  -8.532  1.00 44.02           H  
ATOM    931 HG23 VAL A 158       2.703   2.452  -9.534  1.00 51.22           H  
ATOM    932  N   ILE A 159       1.633   4.038  -4.242  1.00 53.33           N  
ATOM    933  CA  ILE A 159       2.103   4.770  -3.056  1.00  2.24           C  
ATOM    934  C   ILE A 159       3.552   4.344  -2.760  1.00 64.53           C  
ATOM    935  O   ILE A 159       3.789   3.225  -2.296  1.00 64.35           O  
ATOM    936  CB  ILE A 159       1.193   4.479  -1.799  1.00 42.33           C  
ATOM    937  CG1 ILE A 159      -0.317   4.738  -2.118  1.00 75.04           C  
ATOM    938  CG2 ILE A 159       1.650   5.311  -0.571  1.00  2.12           C  
ATOM    939  CD1 ILE A 159      -1.275   4.280  -1.028  1.00 52.52           C  
ATOM    940  H   ILE A 159       1.359   3.110  -4.128  1.00 60.23           H  
ATOM    941  HA  ILE A 159       2.076   5.841  -3.266  1.00 64.11           H  
ATOM    942  HB  ILE A 159       1.311   3.428  -1.542  1.00 34.13           H  
ATOM    943 HG12 ILE A 159      -0.478   5.797  -2.269  1.00 62.20           H  
ATOM    944 HG13 ILE A 159      -0.586   4.211  -3.026  1.00 71.51           H  
ATOM    945 HG21 ILE A 159       1.017   5.091   0.279  1.00 70.12           H  
ATOM    946 HG22 ILE A 159       1.583   6.368  -0.796  1.00 32.14           H  
ATOM    947 HG23 ILE A 159       2.676   5.067  -0.322  1.00 22.02           H  
ATOM    948 HD11 ILE A 159      -2.289   4.501  -1.327  1.00  3.22           H  
ATOM    949 HD12 ILE A 159      -1.055   4.795  -0.101  1.00 41.25           H  
ATOM    950 HD13 ILE A 159      -1.172   3.213  -0.876  1.00 11.30           H  
ATOM    951  N   ARG A 160       4.516   5.218  -3.074  1.00 12.50           N  
ATOM    952  CA  ARG A 160       5.943   4.959  -2.821  1.00 60.21           C  
ATOM    953  C   ARG A 160       6.274   5.260  -1.348  1.00 52.02           C  
ATOM    954  O   ARG A 160       6.374   6.430  -0.959  1.00 31.22           O  
ATOM    955  CB  ARG A 160       6.818   5.830  -3.771  1.00 51.34           C  
ATOM    956  CG  ARG A 160       8.340   5.666  -3.582  1.00 72.41           C  
ATOM    957  CD  ARG A 160       9.176   6.646  -4.432  1.00 14.32           C  
ATOM    958  NE  ARG A 160      10.596   6.558  -4.066  1.00  4.30           N  
ATOM    959  CZ  ARG A 160      11.477   7.571  -4.014  1.00 64.43           C  
ATOM    960  NH1 ARG A 160      11.131   8.815  -4.340  1.00 14.43           N  
ATOM    961  NH2 ARG A 160      12.694   7.327  -3.554  1.00 25.44           N  
ATOM    962  H   ARG A 160       4.259   6.072  -3.485  1.00 63.40           H  
ATOM    963  HA  ARG A 160       6.142   3.904  -3.024  1.00  5.40           H  
ATOM    964  HB2 ARG A 160       6.574   5.571  -4.796  1.00  1.34           H  
ATOM    965  HB3 ARG A 160       6.563   6.874  -3.613  1.00 61.41           H  
ATOM    966  HG2 ARG A 160       8.583   5.828  -2.538  1.00 20.43           H  
ATOM    967  HG3 ARG A 160       8.615   4.652  -3.851  1.00 51.14           H  
ATOM    968  HD2 ARG A 160       9.065   6.393  -5.483  1.00 33.11           H  
ATOM    969  HD3 ARG A 160       8.820   7.656  -4.263  1.00  0.40           H  
ATOM    970  HE  ARG A 160      10.923   5.662  -3.840  1.00 35.15           H  
ATOM    971 HH11 ARG A 160      10.191   9.021  -4.630  1.00 63.41           H  
ATOM    972 HH12 ARG A 160      11.808   9.556  -4.295  1.00 41.52           H  
ATOM    973 HH21 ARG A 160      12.939   6.397  -3.247  1.00  5.01           H  
ATOM    974 HH22 ARG A 160      13.374   8.059  -3.504  1.00 72.14           H  
ATOM    975  N   VAL A 161       6.389   4.209  -0.517  1.00 52.53           N  
ATOM    976  CA  VAL A 161       6.839   4.348   0.883  1.00  4.52           C  
ATOM    977  C   VAL A 161       8.255   3.712   1.049  1.00 55.12           C  
ATOM    978  O   VAL A 161       8.386   2.485   1.147  1.00 23.32           O  
ATOM    979  CB  VAL A 161       5.774   3.777   1.911  1.00 23.41           C  
ATOM    980  CG1 VAL A 161       5.364   2.315   1.625  1.00 74.22           C  
ATOM    981  CG2 VAL A 161       6.259   3.952   3.371  1.00 11.42           C  
ATOM    982  H   VAL A 161       6.152   3.316  -0.852  1.00 63.40           H  
ATOM    983  HA  VAL A 161       6.935   5.417   1.089  1.00 70.20           H  
ATOM    984  HB  VAL A 161       4.876   4.377   1.799  1.00 31.30           H  
ATOM    985 HG11 VAL A 161       4.588   2.010   2.319  1.00 33.22           H  
ATOM    986 HG12 VAL A 161       6.220   1.662   1.743  1.00 62.41           H  
ATOM    987 HG13 VAL A 161       4.989   2.230   0.613  1.00 44.53           H  
ATOM    988 HG21 VAL A 161       5.506   3.583   4.057  1.00 53.14           H  
ATOM    989 HG22 VAL A 161       6.436   5.001   3.570  1.00  5.12           H  
ATOM    990 HG23 VAL A 161       7.182   3.403   3.522  1.00  4.21           H  
ATOM    991  N   PRO A 162       9.353   4.553   1.016  1.00  1.44           N  
ATOM    992  CA  PRO A 162      10.758   4.075   1.127  1.00 20.42           C  
ATOM    993  C   PRO A 162      11.085   3.456   2.502  1.00 61.51           C  
ATOM    994  O   PRO A 162      10.414   3.734   3.505  1.00  0.01           O  
ATOM    995  CB  PRO A 162      11.603   5.356   0.874  1.00 45.52           C  
ATOM    996  CG  PRO A 162      10.701   6.484   1.246  1.00 73.30           C  
ATOM    997  CD  PRO A 162       9.311   6.040   0.849  1.00 75.22           C  
ATOM    998  HA  PRO A 162      10.976   3.344   0.352  1.00 73.44           H  
ATOM    999  HB2 PRO A 162      12.508   5.355   1.479  1.00 54.41           H  
ATOM   1000  HB3 PRO A 162      11.870   5.426  -0.175  1.00 13.14           H  
ATOM   1001  HG2 PRO A 162      10.757   6.664   2.318  1.00 62.22           H  
ATOM   1002  HG3 PRO A 162      10.974   7.382   0.703  1.00 24.41           H  
ATOM   1003  HD2 PRO A 162       8.568   6.487   1.500  1.00  3.32           H  
ATOM   1004  HD3 PRO A 162       9.106   6.301  -0.183  1.00  1.45           H  
ATOM   1005  N   GLY A 163      12.116   2.594   2.509  1.00 61.11           N  
ATOM   1006  CA  GLY A 163      12.606   1.937   3.724  1.00 61.20           C  
ATOM   1007  C   GLY A 163      11.646   0.906   4.317  1.00 22.22           C  
ATOM   1008  O   GLY A 163      11.830   0.472   5.455  1.00 35.21           O  
ATOM   1009  H   GLY A 163      12.564   2.407   1.663  1.00 51.12           H  
ATOM   1010  HA2 GLY A 163      13.533   1.437   3.483  1.00 64.02           H  
ATOM   1011  HA3 GLY A 163      12.812   2.696   4.470  1.00 42.54           H  
ATOM   1012  N   MET A 164      10.602   0.542   3.556  1.00 22.40           N  
ATOM   1013  CA  MET A 164       9.642  -0.518   3.928  1.00 45.12           C  
ATOM   1014  C   MET A 164       9.775  -1.692   2.951  1.00 23.32           C  
ATOM   1015  O   MET A 164       9.460  -2.834   3.297  1.00 13.44           O  
ATOM   1016  CB  MET A 164       8.189   0.035   3.929  1.00 51.15           C  
ATOM   1017  CG  MET A 164       7.908   1.072   5.027  1.00 12.13           C  
ATOM   1018  SD  MET A 164       8.053   0.398   6.702  1.00 61.14           S  
ATOM   1019  CE  MET A 164       6.695  -0.782   6.759  1.00  4.14           C  
ATOM   1020  H   MET A 164      10.470   1.004   2.703  1.00  1.23           H  
ATOM   1021  HA  MET A 164       9.889  -0.876   4.926  1.00 51.32           H  
ATOM   1022  HB2 MET A 164       7.988   0.498   2.967  1.00 51.31           H  
ATOM   1023  HB3 MET A 164       7.496  -0.787   4.064  1.00 25.31           H  
ATOM   1024  HG2 MET A 164       8.613   1.886   4.928  1.00 10.15           H  
ATOM   1025  HG3 MET A 164       6.906   1.458   4.897  1.00 40.44           H  
ATOM   1026  HE1 MET A 164       6.847  -1.547   6.012  1.00 25.14           H  
ATOM   1027  HE2 MET A 164       5.761  -0.271   6.567  1.00 44.11           H  
ATOM   1028  HE3 MET A 164       6.657  -1.238   7.737  1.00  3.15           H  
ATOM   1029  N   GLY A 165      10.226  -1.382   1.717  1.00  4.10           N  
ATOM   1030  CA  GLY A 165      10.564  -2.401   0.731  1.00  3.20           C  
ATOM   1031  C   GLY A 165      11.906  -3.033   1.051  1.00  2.12           C  
ATOM   1032  O   GLY A 165      11.957  -4.083   1.690  1.00  3.00           O  
ATOM   1033  H   GLY A 165      10.338  -0.439   1.482  1.00 63.43           H  
ATOM   1034  HA2 GLY A 165       9.794  -3.164   0.712  1.00 51.44           H  
ATOM   1035  HA3 GLY A 165      10.613  -1.937  -0.246  1.00 14.15           H  
ATOM   1036  N   GLY A 166      12.986  -2.382   0.591  1.00 61.21           N  
ATOM   1037  CA  GLY A 166      14.345  -2.746   0.962  1.00 73.51           C  
ATOM   1038  C   GLY A 166      14.660  -2.519   2.424  1.00 14.05           C  
ATOM   1039  O   GLY A 166      14.869  -1.378   2.853  1.00  1.50           O  
ATOM   1040  H   GLY A 166      12.859  -1.663  -0.067  1.00 30.31           H  
ATOM   1041  HA2 GLY A 166      14.509  -3.791   0.717  1.00 11.01           H  
ATOM   1042  HA3 GLY A 166      15.029  -2.149   0.366  1.00 31.01           H  
ATOM   1043  N   GLN A 167      14.636  -3.617   3.192  1.00 75.40           N  
ATOM   1044  CA  GLN A 167      15.021  -3.638   4.606  1.00 13.13           C  
ATOM   1045  C   GLN A 167      16.524  -3.959   4.754  1.00 73.33           C  
ATOM   1046  O   GLN A 167      17.188  -4.343   3.779  1.00 73.33           O  
ATOM   1047  CB  GLN A 167      14.122  -4.652   5.364  1.00 63.44           C  
ATOM   1048  CG  GLN A 167      12.593  -4.438   5.170  1.00  1.24           C  
ATOM   1049  CD  GLN A 167      11.960  -3.233   5.910  1.00 64.30           C  
ATOM   1050  OE1 GLN A 167      10.802  -3.302   6.322  1.00 44.15           O  
ATOM   1051  NE2 GLN A 167      12.666  -2.120   6.066  1.00 62.02           N  
ATOM   1052  H   GLN A 167      14.354  -4.459   2.782  1.00 31.42           H  
ATOM   1053  HA  GLN A 167      14.845  -2.645   5.021  1.00 13.01           H  
ATOM   1054  HB2 GLN A 167      14.367  -5.651   5.022  1.00 32.14           H  
ATOM   1055  HB3 GLN A 167      14.338  -4.591   6.425  1.00 42.25           H  
ATOM   1056  HG2 GLN A 167      12.398  -4.312   4.115  1.00 51.01           H  
ATOM   1057  HG3 GLN A 167      12.083  -5.337   5.502  1.00 65.42           H  
ATOM   1058 HE21 GLN A 167      13.571  -2.080   5.720  1.00  3.53           H  
ATOM   1059 HE22 GLN A 167      12.236  -1.374   6.531  1.00 63.34           H  
ATOM   1060  N   GLY A 168      17.046  -3.802   5.987  1.00 22.41           N  
ATOM   1061  CA  GLY A 168      18.473  -3.999   6.274  1.00 54.04           C  
ATOM   1062  C   GLY A 168      19.305  -2.768   5.949  1.00 55.51           C  
ATOM   1063  O   GLY A 168      18.837  -1.640   6.156  1.00 74.15           O  
ATOM   1064  H   GLY A 168      16.447  -3.548   6.719  1.00 13.40           H  
ATOM   1065  HA2 GLY A 168      18.580  -4.218   7.327  1.00 43.22           H  
ATOM   1066  HA3 GLY A 168      18.846  -4.844   5.704  1.00 52.12           H  
ATOM   1067  N   ASN A 169      20.544  -2.979   5.443  1.00 53.01           N  
ATOM   1068  CA  ASN A 169      21.466  -1.876   5.077  1.00 64.22           C  
ATOM   1069  C   ASN A 169      20.895  -0.992   3.925  1.00 12.41           C  
ATOM   1070  O   ASN A 169      20.750   0.216   4.129  1.00 14.53           O  
ATOM   1071  CB  ASN A 169      22.897  -2.388   4.712  1.00 11.04           C  
ATOM   1072  CG  ASN A 169      23.602  -3.103   5.864  1.00 42.43           C  
ATOM   1073  OD1 ASN A 169      24.317  -2.488   6.657  1.00 42.20           O  
ATOM   1074  ND2 ASN A 169      23.414  -4.408   5.959  1.00 64.20           N  
ATOM   1075  H   ASN A 169      20.850  -3.905   5.322  1.00 24.11           H  
ATOM   1076  HA  ASN A 169      21.557  -1.247   5.960  1.00 44.12           H  
ATOM   1077  HB2 ASN A 169      22.829  -3.069   3.872  1.00 13.12           H  
ATOM   1078  HB3 ASN A 169      23.511  -1.540   4.414  1.00 15.41           H  
ATOM   1079 HD21 ASN A 169      22.838  -4.845   5.297  1.00 41.31           H  
ATOM   1080 HD22 ASN A 169      23.859  -4.888   6.686  1.00 63.24           H  
ATOM   1081  N   PRO A 170      20.544  -1.547   2.696  1.00 74.41           N  
ATOM   1082  CA  PRO A 170      20.074  -0.701   1.569  1.00 30.12           C  
ATOM   1083  C   PRO A 170      18.569  -0.313   1.710  1.00 52.12           C  
ATOM   1084  O   PRO A 170      17.689  -1.186   1.616  1.00 41.23           O  
ATOM   1085  CB  PRO A 170      20.342  -1.614   0.341  1.00 62.44           C  
ATOM   1086  CG  PRO A 170      20.144  -3.013   0.842  1.00  5.22           C  
ATOM   1087  CD  PRO A 170      20.556  -3.001   2.308  1.00 51.52           C  
ATOM   1088  HA  PRO A 170      20.671   0.203   1.482  1.00  4.24           H  
ATOM   1089  HB2 PRO A 170      19.653  -1.377  -0.470  1.00 63.34           H  
ATOM   1090  HB3 PRO A 170      21.361  -1.481   0.000  1.00 53.45           H  
ATOM   1091  HG2 PRO A 170      19.099  -3.295   0.738  1.00 22.31           H  
ATOM   1092  HG3 PRO A 170      20.769  -3.703   0.285  1.00 64.45           H  
ATOM   1093  HD2 PRO A 170      19.847  -3.558   2.909  1.00 42.31           H  
ATOM   1094  HD3 PRO A 170      21.550  -3.416   2.428  1.00 43.12           H  
ATOM   1095  N   PRO A 171      18.243   1.008   1.956  1.00 65.32           N  
ATOM   1096  CA  PRO A 171      16.842   1.449   2.145  1.00 15.11           C  
ATOM   1097  C   PRO A 171      16.103   1.513   0.792  1.00 20.23           C  
ATOM   1098  O   PRO A 171      16.540   2.213  -0.131  1.00 14.41           O  
ATOM   1099  CB  PRO A 171      17.012   2.850   2.791  1.00  4.10           C  
ATOM   1100  CG  PRO A 171      18.296   3.375   2.216  1.00 32.34           C  
ATOM   1101  CD  PRO A 171      19.198   2.161   2.043  1.00 40.41           C  
ATOM   1102  HA  PRO A 171      16.303   0.793   2.826  1.00 41.32           H  
ATOM   1103  HB2 PRO A 171      16.171   3.492   2.542  1.00  1.22           H  
ATOM   1104  HB3 PRO A 171      17.099   2.757   3.867  1.00 24.54           H  
ATOM   1105  HG2 PRO A 171      18.102   3.848   1.254  1.00 61.23           H  
ATOM   1106  HG3 PRO A 171      18.751   4.086   2.892  1.00  1.43           H  
ATOM   1107  HD2 PRO A 171      19.787   2.245   1.134  1.00  2.42           H  
ATOM   1108  HD3 PRO A 171      19.852   2.048   2.899  1.00 44.15           H  
ATOM   1109  N   GLY A 172      14.977   0.796   0.681  1.00 53.52           N  
ATOM   1110  CA  GLY A 172      14.290   0.648  -0.604  1.00 21.21           C  
ATOM   1111  C   GLY A 172      12.789   0.787  -0.502  1.00 53.40           C  
ATOM   1112  O   GLY A 172      12.207   0.625   0.577  1.00 43.24           O  
ATOM   1113  H   GLY A 172      14.608   0.359   1.481  1.00 61.35           H  
ATOM   1114  HA2 GLY A 172      14.656   1.396  -1.301  1.00 60.12           H  
ATOM   1115  HA3 GLY A 172      14.520  -0.330  -1.002  1.00 35.53           H  
ATOM   1116  N   ASP A 173      12.160   1.015  -1.654  1.00 12.20           N  
ATOM   1117  CA  ASP A 173      10.775   1.491  -1.750  1.00 43.43           C  
ATOM   1118  C   ASP A 173       9.778   0.332  -1.832  1.00 31.14           C  
ATOM   1119  O   ASP A 173       9.970  -0.626  -2.600  1.00 61.43           O  
ATOM   1120  CB  ASP A 173      10.638   2.412  -2.988  1.00 22.12           C  
ATOM   1121  CG  ASP A 173      11.749   3.477  -3.034  1.00 30.43           C  
ATOM   1122  OD1 ASP A 173      12.746   3.278  -3.760  1.00 74.13           O  
ATOM   1123  OD2 ASP A 173      11.640   4.496  -2.333  1.00 20.12           O  
ATOM   1124  H   ASP A 173      12.652   0.856  -2.489  1.00 21.30           H  
ATOM   1125  HA  ASP A 173      10.558   2.078  -0.859  1.00 35.10           H  
ATOM   1126  HB2 ASP A 173      10.684   1.811  -3.894  1.00 61.42           H  
ATOM   1127  HB3 ASP A 173       9.674   2.913  -2.960  1.00 44.42           H  
ATOM   1128  N   LEU A 174       8.732   0.428  -1.009  1.00 54.12           N  
ATOM   1129  CA  LEU A 174       7.576  -0.467  -1.048  1.00  5.23           C  
ATOM   1130  C   LEU A 174       6.494   0.232  -1.886  1.00 64.22           C  
ATOM   1131  O   LEU A 174       5.869   1.197  -1.427  1.00 42.43           O  
ATOM   1132  CB  LEU A 174       7.093  -0.753   0.405  1.00 41.00           C  
ATOM   1133  CG  LEU A 174       5.996  -1.844   0.591  1.00 13.55           C  
ATOM   1134  CD1 LEU A 174       6.482  -3.218   0.103  1.00 51.55           C  
ATOM   1135  CD2 LEU A 174       5.520  -1.911   2.065  1.00 23.14           C  
ATOM   1136  H   LEU A 174       8.731   1.148  -0.352  1.00 61.44           H  
ATOM   1137  HA  LEU A 174       7.865  -1.403  -1.524  1.00 22.02           H  
ATOM   1138  HB2 LEU A 174       7.958  -1.046   0.993  1.00 62.24           H  
ATOM   1139  HB3 LEU A 174       6.719   0.177   0.819  1.00 61.13           H  
ATOM   1140  HG  LEU A 174       5.139  -1.579  -0.016  1.00 62.04           H  
ATOM   1141 HD11 LEU A 174       6.736  -3.163  -0.947  1.00  4.50           H  
ATOM   1142 HD12 LEU A 174       5.696  -3.949   0.236  1.00  4.14           H  
ATOM   1143 HD13 LEU A 174       7.355  -3.526   0.667  1.00 74.02           H  
ATOM   1144 HD21 LEU A 174       5.144  -0.942   2.367  1.00 23.23           H  
ATOM   1145 HD22 LEU A 174       6.345  -2.189   2.709  1.00 63.41           H  
ATOM   1146 HD23 LEU A 174       4.728  -2.645   2.162  1.00 53.50           H  
ATOM   1147  N   LEU A 175       6.337  -0.214  -3.139  1.00 31.44           N  
ATOM   1148  CA  LEU A 175       5.412   0.400  -4.101  1.00 60.23           C  
ATOM   1149  C   LEU A 175       4.024  -0.236  -3.952  1.00 31.03           C  
ATOM   1150  O   LEU A 175       3.788  -1.345  -4.443  1.00 54.13           O  
ATOM   1151  CB  LEU A 175       5.970   0.229  -5.546  1.00 43.10           C  
ATOM   1152  CG  LEU A 175       7.375   0.872  -5.817  1.00 34.35           C  
ATOM   1153  CD1 LEU A 175       7.837   0.619  -7.270  1.00 61.53           C  
ATOM   1154  CD2 LEU A 175       7.380   2.382  -5.484  1.00 25.42           C  
ATOM   1155  H   LEU A 175       6.858  -0.994  -3.422  1.00 21.33           H  
ATOM   1156  HA  LEU A 175       5.342   1.466  -3.878  1.00 31.31           H  
ATOM   1157  HB2 LEU A 175       6.035  -0.833  -5.759  1.00 64.42           H  
ATOM   1158  HB3 LEU A 175       5.262   0.668  -6.240  1.00 34.42           H  
ATOM   1159  HG  LEU A 175       8.100   0.396  -5.167  1.00 14.52           H  
ATOM   1160 HD11 LEU A 175       7.878  -0.446  -7.457  1.00 70.34           H  
ATOM   1161 HD12 LEU A 175       8.822   1.041  -7.419  1.00 65.33           H  
ATOM   1162 HD13 LEU A 175       7.142   1.079  -7.964  1.00 43.34           H  
ATOM   1163 HD21 LEU A 175       8.357   2.798  -5.691  1.00 11.35           H  
ATOM   1164 HD22 LEU A 175       7.154   2.524  -4.435  1.00 23.15           H  
ATOM   1165 HD23 LEU A 175       6.637   2.896  -6.082  1.00 43.51           H  
ATOM   1166  N   LEU A 176       3.123   0.474  -3.243  1.00 21.11           N  
ATOM   1167  CA  LEU A 176       1.775  -0.020  -2.928  1.00 13.12           C  
ATOM   1168  C   LEU A 176       0.803   0.326  -4.065  1.00 73.41           C  
ATOM   1169  O   LEU A 176       0.312   1.456  -4.152  1.00 30.53           O  
ATOM   1170  CB  LEU A 176       1.292   0.593  -1.583  1.00 73.23           C  
ATOM   1171  CG  LEU A 176       2.221   0.354  -0.352  1.00 72.44           C  
ATOM   1172  CD1 LEU A 176       1.696   1.079   0.906  1.00 63.05           C  
ATOM   1173  CD2 LEU A 176       2.416  -1.150  -0.088  1.00  5.11           C  
ATOM   1174  H   LEU A 176       3.383   1.358  -2.913  1.00  2.44           H  
ATOM   1175  HA  LEU A 176       1.824  -1.101  -2.818  1.00 52.23           H  
ATOM   1176  HB2 LEU A 176       1.182   1.664  -1.722  1.00 25.13           H  
ATOM   1177  HB3 LEU A 176       0.316   0.183  -1.353  1.00 52.22           H  
ATOM   1178  HG  LEU A 176       3.199   0.769  -0.573  1.00 21.12           H  
ATOM   1179 HD11 LEU A 176       1.621   2.140   0.707  1.00 24.43           H  
ATOM   1180 HD12 LEU A 176       2.380   0.924   1.729  1.00  1.24           H  
ATOM   1181 HD13 LEU A 176       0.718   0.695   1.175  1.00 41.22           H  
ATOM   1182 HD21 LEU A 176       2.871  -1.616  -0.952  1.00 61.23           H  
ATOM   1183 HD22 LEU A 176       1.460  -1.619   0.108  1.00 35.22           H  
ATOM   1184 HD23 LEU A 176       3.062  -1.288   0.769  1.00  4.23           H  
ATOM   1185  N   VAL A 177       0.532  -0.655  -4.937  1.00 63.32           N  
ATOM   1186  CA  VAL A 177      -0.392  -0.481  -6.064  1.00 74.21           C  
ATOM   1187  C   VAL A 177      -1.821  -0.813  -5.595  1.00  2.35           C  
ATOM   1188  O   VAL A 177      -2.098  -1.952  -5.196  1.00 51.44           O  
ATOM   1189  CB  VAL A 177       0.001  -1.382  -7.292  1.00 23.13           C  
ATOM   1190  CG1 VAL A 177      -0.897  -1.071  -8.512  1.00  1.51           C  
ATOM   1191  CG2 VAL A 177       1.503  -1.223  -7.641  1.00 23.11           C  
ATOM   1192  H   VAL A 177       0.967  -1.526  -4.814  1.00 40.44           H  
ATOM   1193  HA  VAL A 177      -0.351   0.563  -6.380  1.00 65.22           H  
ATOM   1194  HB  VAL A 177      -0.166  -2.425  -7.017  1.00 22.30           H  
ATOM   1195 HG11 VAL A 177      -0.773  -0.036  -8.806  1.00 21.12           H  
ATOM   1196 HG12 VAL A 177      -1.935  -1.246  -8.256  1.00 71.41           H  
ATOM   1197 HG13 VAL A 177      -0.626  -1.713  -9.341  1.00 62.21           H  
ATOM   1198 HG21 VAL A 177       2.105  -1.503  -6.786  1.00 45.04           H  
ATOM   1199 HG22 VAL A 177       1.713  -0.196  -7.903  1.00 21.41           H  
ATOM   1200 HG23 VAL A 177       1.757  -1.864  -8.477  1.00 52.33           H  
ATOM   1201  N   VAL A 178      -2.704   0.193  -5.617  1.00 72.11           N  
ATOM   1202  CA  VAL A 178      -4.098   0.043  -5.182  1.00 63.14           C  
ATOM   1203  C   VAL A 178      -4.916  -0.752  -6.221  1.00 50.21           C  
ATOM   1204  O   VAL A 178      -4.733  -0.594  -7.443  1.00 41.55           O  
ATOM   1205  CB  VAL A 178      -4.767   1.441  -4.924  1.00 21.01           C  
ATOM   1206  CG1 VAL A 178      -4.889   2.252  -6.215  1.00 55.54           C  
ATOM   1207  CG2 VAL A 178      -6.140   1.314  -4.237  1.00  2.11           C  
ATOM   1208  H   VAL A 178      -2.403   1.069  -5.934  1.00 14.23           H  
ATOM   1209  HA  VAL A 178      -4.091  -0.506  -4.240  1.00 13.14           H  
ATOM   1210  HB  VAL A 178      -4.113   1.993  -4.253  1.00 44.21           H  
ATOM   1211 HG11 VAL A 178      -5.552   1.746  -6.908  1.00 32.11           H  
ATOM   1212 HG12 VAL A 178      -3.916   2.360  -6.674  1.00 60.22           H  
ATOM   1213 HG13 VAL A 178      -5.288   3.236  -5.996  1.00 33.42           H  
ATOM   1214 HG21 VAL A 178      -6.554   2.303  -4.066  1.00 14.00           H  
ATOM   1215 HG22 VAL A 178      -6.030   0.808  -3.289  1.00 44.01           H  
ATOM   1216 HG23 VAL A 178      -6.818   0.749  -4.866  1.00 52.04           H  
ATOM   1217  N   ARG A 179      -5.793  -1.621  -5.714  1.00 23.40           N  
ATOM   1218  CA  ARG A 179      -6.736  -2.406  -6.512  1.00 75.11           C  
ATOM   1219  C   ARG A 179      -8.146  -2.134  -5.979  1.00 43.13           C  
ATOM   1220  O   ARG A 179      -8.438  -2.460  -4.829  1.00 55.42           O  
ATOM   1221  CB  ARG A 179      -6.388  -3.924  -6.422  1.00 14.42           C  
ATOM   1222  CG  ARG A 179      -4.988  -4.315  -6.949  1.00 21.51           C  
ATOM   1223  CD  ARG A 179      -4.786  -3.956  -8.432  1.00 52.22           C  
ATOM   1224  NE  ARG A 179      -3.449  -4.329  -8.917  1.00  2.44           N  
ATOM   1225  CZ  ARG A 179      -2.788  -3.734  -9.925  1.00  0.24           C  
ATOM   1226  NH1 ARG A 179      -3.323  -2.714 -10.594  1.00 50.20           N  
ATOM   1227  NH2 ARG A 179      -1.581  -4.166 -10.255  1.00 12.41           N  
ATOM   1228  H   ARG A 179      -5.809  -1.738  -4.742  1.00 32.44           H  
ATOM   1229  HA  ARG A 179      -6.679  -2.083  -7.554  1.00 63.24           H  
ATOM   1230  HB2 ARG A 179      -6.449  -4.227  -5.384  1.00 32.41           H  
ATOM   1231  HB3 ARG A 179      -7.127  -4.488  -6.984  1.00 11.34           H  
ATOM   1232  HG2 ARG A 179      -4.235  -3.801  -6.362  1.00 54.21           H  
ATOM   1233  HG3 ARG A 179      -4.854  -5.386  -6.829  1.00 34.22           H  
ATOM   1234  HD2 ARG A 179      -5.523  -4.484  -9.026  1.00 20.43           H  
ATOM   1235  HD3 ARG A 179      -4.925  -2.888  -8.558  1.00 52.54           H  
ATOM   1236  HE  ARG A 179      -3.013  -5.073  -8.454  1.00  1.35           H  
ATOM   1237 HH11 ARG A 179      -4.236  -2.369 -10.345  1.00 44.11           H  
ATOM   1238 HH12 ARG A 179      -2.819  -2.277 -11.348  1.00 52.31           H  
ATOM   1239 HH21 ARG A 179      -1.168  -4.930  -9.747  1.00  4.33           H  
ATOM   1240 HH22 ARG A 179      -1.077  -3.733 -11.011  1.00 42.30           H  
ATOM   1241  N   LEU A 180      -8.997  -1.488  -6.788  1.00 22.33           N  
ATOM   1242  CA  LEU A 180     -10.397  -1.202  -6.417  1.00 64.44           C  
ATOM   1243  C   LEU A 180     -11.363  -2.025  -7.270  1.00 55.25           C  
ATOM   1244  O   LEU A 180     -11.197  -2.119  -8.491  1.00 51.52           O  
ATOM   1245  CB  LEU A 180     -10.710   0.313  -6.549  1.00 41.54           C  
ATOM   1246  CG  LEU A 180     -10.130   1.223  -5.424  1.00  5.21           C  
ATOM   1247  CD1 LEU A 180     -10.450   2.698  -5.688  1.00 34.21           C  
ATOM   1248  CD2 LEU A 180     -10.653   0.795  -4.036  1.00  2.34           C  
ATOM   1249  H   LEU A 180      -8.675  -1.198  -7.672  1.00 32.33           H  
ATOM   1250  HA  LEU A 180     -10.532  -1.489  -5.372  1.00 42.05           H  
ATOM   1251  HB2 LEU A 180     -10.320   0.659  -7.505  1.00 24.13           H  
ATOM   1252  HB3 LEU A 180     -11.787   0.447  -6.561  1.00 23.23           H  
ATOM   1253  HG  LEU A 180      -9.051   1.124  -5.411  1.00 63.20           H  
ATOM   1254 HD11 LEU A 180     -10.054   2.988  -6.650  1.00 62.41           H  
ATOM   1255 HD12 LEU A 180      -9.988   3.307  -4.920  1.00 11.22           H  
ATOM   1256 HD13 LEU A 180     -11.521   2.858  -5.674  1.00  2.13           H  
ATOM   1257 HD21 LEU A 180     -10.340  -0.220  -3.831  1.00 44.33           H  
ATOM   1258 HD22 LEU A 180     -11.732   0.848  -4.010  1.00 42.54           H  
ATOM   1259 HD23 LEU A 180     -10.244   1.449  -3.273  1.00 44.34           H  
ATOM   1260  N   LEU A 181     -12.362  -2.627  -6.596  1.00 52.12           N  
ATOM   1261  CA  LEU A 181     -13.453  -3.370  -7.242  1.00 23.15           C  
ATOM   1262  C   LEU A 181     -14.224  -2.451  -8.224  1.00 20.44           C  
ATOM   1263  O   LEU A 181     -14.413  -1.266  -7.926  1.00  2.42           O  
ATOM   1264  CB  LEU A 181     -14.405  -3.948  -6.154  1.00 44.43           C  
ATOM   1265  CG  LEU A 181     -13.770  -5.001  -5.190  1.00 13.30           C  
ATOM   1266  CD1 LEU A 181     -14.750  -5.410  -4.070  1.00 53.03           C  
ATOM   1267  CD2 LEU A 181     -13.259  -6.237  -5.966  1.00 55.43           C  
ATOM   1268  H   LEU A 181     -12.358  -2.569  -5.617  1.00 53.53           H  
ATOM   1269  HA  LEU A 181     -13.007  -4.190  -7.796  1.00 53.12           H  
ATOM   1270  HB2 LEU A 181     -14.781  -3.119  -5.560  1.00 50.23           H  
ATOM   1271  HB3 LEU A 181     -15.251  -4.413  -6.651  1.00 70.34           H  
ATOM   1272  HG  LEU A 181     -12.911  -4.548  -4.706  1.00 22.13           H  
ATOM   1273 HD11 LEU A 181     -14.272  -6.123  -3.410  1.00 24.44           H  
ATOM   1274 HD12 LEU A 181     -15.637  -5.860  -4.499  1.00 63.41           H  
ATOM   1275 HD13 LEU A 181     -15.035  -4.536  -3.499  1.00 13.20           H  
ATOM   1276 HD21 LEU A 181     -14.080  -6.708  -6.493  1.00 11.23           H  
ATOM   1277 HD22 LEU A 181     -12.823  -6.948  -5.276  1.00 22.14           H  
ATOM   1278 HD23 LEU A 181     -12.504  -5.932  -6.679  1.00 12.35           H  
ATOM   1279  N   PRO A 182     -14.675  -2.978  -9.413  1.00 13.44           N  
ATOM   1280  CA  PRO A 182     -15.371  -2.162 -10.450  1.00 41.13           C  
ATOM   1281  C   PRO A 182     -16.779  -1.701 -10.008  1.00 50.14           C  
ATOM   1282  O   PRO A 182     -17.409  -0.876 -10.678  1.00 35.14           O  
ATOM   1283  CB  PRO A 182     -15.435  -3.125 -11.663  1.00 73.21           C  
ATOM   1284  CG  PRO A 182     -15.454  -4.489 -11.051  1.00 41.10           C  
ATOM   1285  CD  PRO A 182     -14.546  -4.399  -9.843  1.00 15.51           C  
ATOM   1286  HA  PRO A 182     -14.787  -1.288 -10.716  1.00 11.52           H  
ATOM   1287  HB2 PRO A 182     -16.327  -2.941 -12.259  1.00 32.03           H  
ATOM   1288  HB3 PRO A 182     -14.553  -3.009 -12.284  1.00 73.24           H  
ATOM   1289  HG2 PRO A 182     -16.470  -4.744 -10.753  1.00 62.32           H  
ATOM   1290  HG3 PRO A 182     -15.077  -5.228 -11.751  1.00  2.31           H  
ATOM   1291  HD2 PRO A 182     -14.884  -5.073  -9.063  1.00 41.44           H  
ATOM   1292  HD3 PRO A 182     -13.520  -4.625 -10.113  1.00 71.32           H  
ATOM   1293  N   HIS A 183     -17.262  -2.252  -8.883  1.00 72.22           N  
ATOM   1294  CA  HIS A 183     -18.517  -1.847  -8.247  1.00  4.01           C  
ATOM   1295  C   HIS A 183     -18.159  -1.258  -6.869  1.00 21.12           C  
ATOM   1296  O   HIS A 183     -18.121  -0.015  -6.727  1.00  2.12           O  
ATOM   1297  CB  HIS A 183     -19.477  -3.065  -8.122  1.00 52.15           C  
ATOM   1298  CG  HIS A 183     -19.671  -3.812  -9.412  1.00 64.20           C  
ATOM   1299  ND1 HIS A 183     -18.892  -4.894  -9.770  1.00 12.30           N  
ATOM   1300  CD2 HIS A 183     -20.513  -3.597 -10.451  1.00 21.14           C  
ATOM   1301  CE1 HIS A 183     -19.250  -5.312 -10.965  1.00 43.20           C  
ATOM   1302  NE2 HIS A 183     -20.228  -4.544 -11.403  1.00 21.23           N  
ATOM   1303  OXT HIS A 183     -17.857  -2.047  -5.951  1.00 38.48           O  
ATOM   1304  H   HIS A 183     -16.738  -2.956  -8.449  1.00 75.02           H  
ATOM   1305  HA  HIS A 183     -18.991  -1.079  -8.861  1.00  3.42           H  
ATOM   1306  HB2 HIS A 183     -19.082  -3.767  -7.394  1.00 33.10           H  
ATOM   1307  HB3 HIS A 183     -20.449  -2.723  -7.786  1.00 14.40           H  
ATOM   1308  HD1 HIS A 183     -18.199  -5.312  -9.212  1.00 20.50           H  
ATOM   1309  HD2 HIS A 183     -21.270  -2.825 -10.517  1.00  4.51           H  
ATOM   1310  HE1 HIS A 183     -18.805  -6.133 -11.503  1.00 11.22           H  
ATOM   1311  HE2 HIS A 183     -20.577  -4.548 -12.322  1.00 38.48           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  94     -15.069   0.528   6.965  1.00 31.50           N  
ATOM      2  CA  MET A  94     -13.596   0.695   7.019  1.00  1.32           C  
ATOM      3  C   MET A  94     -12.928  -0.690   7.074  1.00 25.10           C  
ATOM      4  O   MET A  94     -12.264  -1.039   8.060  1.00 33.44           O  
ATOM      5  CB  MET A  94     -13.175   1.566   8.247  1.00 74.23           C  
ATOM      6  CG  MET A  94     -13.808   2.960   8.320  1.00 65.32           C  
ATOM      7  SD  MET A  94     -13.112   3.985   9.636  1.00 52.22           S  
ATOM      8  CE  MET A  94     -11.411   4.201   9.084  1.00  3.21           C  
ATOM      9  H1  MET A  94     -15.401   0.009   7.803  1.00 37.10           H  
ATOM     10  H2  MET A  94     -15.340  -0.010   6.117  1.00 37.10           H  
ATOM     11  H3  MET A  94     -15.542   1.452   6.937  1.00 37.10           H  
ATOM     12  HA  MET A  94     -13.282   1.192   6.106  1.00 71.25           H  
ATOM     13  HB2 MET A  94     -13.434   1.038   9.157  1.00 45.43           H  
ATOM     14  HB3 MET A  94     -12.095   1.693   8.225  1.00 45.34           H  
ATOM     15  HG2 MET A  94     -13.652   3.466   7.376  1.00 42.43           H  
ATOM     16  HG3 MET A  94     -14.869   2.853   8.497  1.00 11.40           H  
ATOM     17  HE1 MET A  94     -11.401   4.685   8.117  1.00 53.40           H  
ATOM     18  HE2 MET A  94     -10.929   3.237   9.008  1.00 14.51           H  
ATOM     19  HE3 MET A  94     -10.875   4.811   9.796  1.00 14.21           H  
ATOM     20  N   SER A  95     -13.129  -1.483   6.007  1.00 63.23           N  
ATOM     21  CA  SER A  95     -12.602  -2.857   5.931  1.00 65.32           C  
ATOM     22  C   SER A  95     -11.070  -2.841   5.763  1.00 64.00           C  
ATOM     23  O   SER A  95     -10.541  -2.177   4.859  1.00 51.45           O  
ATOM     24  CB  SER A  95     -13.281  -3.623   4.772  1.00 24.13           C  
ATOM     25  OG  SER A  95     -14.690  -3.637   4.936  1.00 61.34           O  
ATOM     26  H   SER A  95     -13.628  -1.134   5.242  1.00 22.11           H  
ATOM     27  HA  SER A  95     -12.848  -3.358   6.866  1.00 53.20           H  
ATOM     28  HB2 SER A  95     -13.053  -3.138   3.832  1.00 61.52           H  
ATOM     29  HB3 SER A  95     -12.923  -4.645   4.745  1.00 51.35           H  
ATOM     30  HG  SER A  95     -15.006  -2.739   5.087  1.00 42.43           H  
ATOM     31  N   THR A  96     -10.381  -3.545   6.676  1.00 43.21           N  
ATOM     32  CA  THR A  96      -8.924  -3.691   6.666  1.00 51.42           C  
ATOM     33  C   THR A  96      -8.458  -4.532   5.463  1.00 30.12           C  
ATOM     34  O   THR A  96      -9.167  -5.437   5.009  1.00 22.12           O  
ATOM     35  CB  THR A  96      -8.448  -4.319   8.011  1.00 42.35           C  
ATOM     36  OG1 THR A  96      -8.929  -3.507   9.097  1.00 32.21           O  
ATOM     37  CG2 THR A  96      -6.917  -4.426   8.091  1.00 11.32           C  
ATOM     38  H   THR A  96     -10.881  -3.981   7.396  1.00 44.21           H  
ATOM     39  HA  THR A  96      -8.492  -2.694   6.590  1.00  3.12           H  
ATOM     40  HB  THR A  96      -8.879  -5.312   8.106  1.00 22.33           H  
ATOM     41  HG1 THR A  96      -8.657  -3.895   9.934  1.00 51.13           H  
ATOM     42 HG21 THR A  96      -6.556  -5.023   7.261  1.00 21.44           H  
ATOM     43 HG22 THR A  96      -6.625  -4.889   9.021  1.00 25.43           H  
ATOM     44 HG23 THR A  96      -6.483  -3.435   8.028  1.00 12.12           H  
ATOM     45  N   ILE A  97      -7.265  -4.206   4.947  1.00  1.11           N  
ATOM     46  CA  ILE A  97      -6.730  -4.790   3.711  1.00 10.52           C  
ATOM     47  C   ILE A  97      -5.433  -5.587   4.002  1.00 45.25           C  
ATOM     48  O   ILE A  97      -4.858  -5.486   5.099  1.00 22.21           O  
ATOM     49  CB  ILE A  97      -6.466  -3.649   2.653  1.00 75.41           C  
ATOM     50  CG1 ILE A  97      -5.304  -2.715   3.107  1.00  1.42           C  
ATOM     51  CG2 ILE A  97      -7.754  -2.814   2.400  1.00 22.33           C  
ATOM     52  CD1 ILE A  97      -4.957  -1.613   2.128  1.00 53.13           C  
ATOM     53  H   ILE A  97      -6.706  -3.558   5.426  1.00 72.12           H  
ATOM     54  HA  ILE A  97      -7.468  -5.475   3.296  1.00 64.44           H  
ATOM     55  HB  ILE A  97      -6.190  -4.126   1.714  1.00 32.25           H  
ATOM     56 HG12 ILE A  97      -5.570  -2.242   4.045  1.00 50.20           H  
ATOM     57 HG13 ILE A  97      -4.412  -3.307   3.260  1.00 62.35           H  
ATOM     58 HG21 ILE A  97      -7.554  -2.051   1.656  1.00  5.04           H  
ATOM     59 HG22 ILE A  97      -8.066  -2.335   3.320  1.00 74.01           H  
ATOM     60 HG23 ILE A  97      -8.551  -3.455   2.046  1.00 72.41           H  
ATOM     61 HD11 ILE A  97      -5.769  -0.900   2.075  1.00 72.20           H  
ATOM     62 HD12 ILE A  97      -4.793  -2.040   1.146  1.00 71.54           H  
ATOM     63 HD13 ILE A  97      -4.058  -1.110   2.453  1.00 25.12           H  
ATOM     64  N   ALA A  98      -4.982  -6.371   3.004  1.00 14.33           N  
ATOM     65  CA  ALA A  98      -3.744  -7.174   3.086  1.00 64.44           C  
ATOM     66  C   ALA A  98      -3.022  -7.143   1.724  1.00  0.40           C  
ATOM     67  O   ALA A  98      -3.612  -7.446   0.688  1.00 60.51           O  
ATOM     68  CB  ALA A  98      -4.035  -8.616   3.549  1.00  1.32           C  
ATOM     69  H   ALA A  98      -5.498  -6.409   2.170  1.00  1.12           H  
ATOM     70  HA  ALA A  98      -3.094  -6.712   3.830  1.00 62.10           H  
ATOM     71  HB1 ALA A  98      -4.523  -8.593   4.517  1.00 23.41           H  
ATOM     72  HB2 ALA A  98      -3.108  -9.170   3.639  1.00 72.41           H  
ATOM     73  HB3 ALA A  98      -4.681  -9.112   2.837  1.00 10.00           H  
ATOM     74  N   LEU A  99      -1.733  -6.785   1.770  1.00 71.11           N  
ATOM     75  CA  LEU A  99      -0.882  -6.477   0.600  1.00 43.10           C  
ATOM     76  C   LEU A  99      -0.507  -7.773  -0.149  1.00 43.03           C  
ATOM     77  O   LEU A  99      -0.184  -8.777   0.492  1.00 41.11           O  
ATOM     78  CB  LEU A  99       0.393  -5.771   1.146  1.00 13.11           C  
ATOM     79  CG  LEU A  99       1.197  -4.850   0.217  1.00 24.12           C  
ATOM     80  CD1 LEU A  99       0.321  -3.765  -0.418  1.00  3.13           C  
ATOM     81  CD2 LEU A  99       2.378  -4.221   0.995  1.00 30.34           C  
ATOM     82  H   LEU A  99      -1.319  -6.729   2.653  1.00 72.54           H  
ATOM     83  HA  LEU A  99      -1.420  -5.801  -0.059  1.00 73.13           H  
ATOM     84  HB2 LEU A  99       0.114  -5.187   2.008  1.00 71.21           H  
ATOM     85  HB3 LEU A  99       1.075  -6.544   1.483  1.00 52.42           H  
ATOM     86  HG  LEU A  99       1.612  -5.440  -0.586  1.00 34.52           H  
ATOM     87 HD11 LEU A  99       0.924  -3.140  -1.067  1.00 21.42           H  
ATOM     88 HD12 LEU A  99      -0.128  -3.149   0.351  1.00 35.51           H  
ATOM     89 HD13 LEU A  99      -0.460  -4.227  -1.005  1.00 24.11           H  
ATOM     90 HD21 LEU A  99       3.005  -5.008   1.397  1.00 73.20           H  
ATOM     91 HD22 LEU A  99       2.005  -3.613   1.808  1.00 65.33           H  
ATOM     92 HD23 LEU A  99       2.968  -3.606   0.328  1.00 43.51           H  
ATOM     93  N   ALA A 100      -0.504  -7.723  -1.493  1.00 20.10           N  
ATOM     94  CA  ALA A 100      -0.231  -8.894  -2.354  1.00 75.45           C  
ATOM     95  C   ALA A 100       1.208  -9.411  -2.173  1.00 63.13           C  
ATOM     96  O   ALA A 100       1.442 -10.618  -2.259  1.00 23.32           O  
ATOM     97  CB  ALA A 100      -0.500  -8.541  -3.826  1.00 22.22           C  
ATOM     98  H   ALA A 100      -0.690  -6.871  -1.923  1.00 31.13           H  
ATOM     99  HA  ALA A 100      -0.927  -9.683  -2.069  1.00 10.42           H  
ATOM    100  HB1 ALA A 100      -0.357  -9.417  -4.448  1.00  3.11           H  
ATOM    101  HB2 ALA A 100       0.175  -7.757  -4.149  1.00 11.30           H  
ATOM    102  HB3 ALA A 100      -1.518  -8.196  -3.929  1.00 62.35           H  
ATOM    103  N   LEU A 101       2.147  -8.463  -1.916  1.00 51.12           N  
ATOM    104  CA  LEU A 101       3.590  -8.742  -1.733  1.00 45.35           C  
ATOM    105  C   LEU A 101       4.144  -9.643  -2.857  1.00  5.03           C  
ATOM    106  O   LEU A 101       4.557 -10.787  -2.616  1.00 61.45           O  
ATOM    107  CB  LEU A 101       3.883  -9.342  -0.317  1.00 12.02           C  
ATOM    108  CG  LEU A 101       3.823  -8.361   0.901  1.00 24.52           C  
ATOM    109  CD1 LEU A 101       4.241  -9.080   2.208  1.00 33.12           C  
ATOM    110  CD2 LEU A 101       4.691  -7.103   0.665  1.00 25.02           C  
ATOM    111  H   LEU A 101       1.847  -7.535  -1.843  1.00 33.20           H  
ATOM    112  HA  LEU A 101       4.099  -7.784  -1.809  1.00 75.21           H  
ATOM    113  HB2 LEU A 101       3.160 -10.135  -0.143  1.00 40.22           H  
ATOM    114  HB3 LEU A 101       4.871  -9.790  -0.335  1.00 33.14           H  
ATOM    115  HG  LEU A 101       2.797  -8.028   1.032  1.00 63.23           H  
ATOM    116 HD11 LEU A 101       4.195  -8.383   3.035  1.00 51.25           H  
ATOM    117 HD12 LEU A 101       5.252  -9.461   2.119  1.00 40.05           H  
ATOM    118 HD13 LEU A 101       3.566  -9.901   2.402  1.00 42.52           H  
ATOM    119 HD21 LEU A 101       4.627  -6.444   1.522  1.00 63.14           H  
ATOM    120 HD22 LEU A 101       4.333  -6.575  -0.208  1.00 24.41           H  
ATOM    121 HD23 LEU A 101       5.724  -7.389   0.509  1.00  3.14           H  
ATOM    122  N   LEU A 102       4.092  -9.124  -4.087  1.00 64.04           N  
ATOM    123  CA  LEU A 102       4.647  -9.809  -5.268  1.00 21.32           C  
ATOM    124  C   LEU A 102       6.198  -9.805  -5.164  1.00  4.41           C  
ATOM    125  O   LEU A 102       6.770  -8.852  -4.613  1.00 54.23           O  
ATOM    126  CB  LEU A 102       4.184  -9.098  -6.577  1.00  4.13           C  
ATOM    127  CG  LEU A 102       2.655  -8.792  -6.703  1.00 22.44           C  
ATOM    128  CD1 LEU A 102       2.356  -8.022  -8.007  1.00 34.13           C  
ATOM    129  CD2 LEU A 102       1.796 -10.073  -6.589  1.00  3.13           C  
ATOM    130  H   LEU A 102       3.696  -8.237  -4.203  1.00 60.45           H  
ATOM    131  HA  LEU A 102       4.288 -10.833  -5.265  1.00 53.20           H  
ATOM    132  HB2 LEU A 102       4.724  -8.156  -6.659  1.00 11.04           H  
ATOM    133  HB3 LEU A 102       4.473  -9.719  -7.418  1.00 72.21           H  
ATOM    134  HG  LEU A 102       2.371  -8.140  -5.883  1.00 32.23           H  
ATOM    135 HD11 LEU A 102       1.299  -7.802  -8.063  1.00 31.22           H  
ATOM    136 HD12 LEU A 102       2.644  -8.616  -8.866  1.00 23.50           H  
ATOM    137 HD13 LEU A 102       2.911  -7.092  -8.014  1.00 34.05           H  
ATOM    138 HD21 LEU A 102       1.963 -10.535  -5.626  1.00 32.04           H  
ATOM    139 HD22 LEU A 102       2.064 -10.770  -7.372  1.00 63.22           H  
ATOM    140 HD23 LEU A 102       0.746  -9.818  -6.681  1.00 24.03           H  
ATOM    141  N   PRO A 103       6.910 -10.856  -5.670  1.00 54.53           N  
ATOM    142  CA  PRO A 103       8.398 -10.904  -5.613  1.00 21.12           C  
ATOM    143  C   PRO A 103       9.059  -9.817  -6.496  1.00 43.12           C  
ATOM    144  O   PRO A 103       8.378  -9.124  -7.268  1.00 33.34           O  
ATOM    145  CB  PRO A 103       8.719 -12.328  -6.123  1.00 25.04           C  
ATOM    146  CG  PRO A 103       7.552 -12.692  -6.995  1.00 34.10           C  
ATOM    147  CD  PRO A 103       6.345 -12.073  -6.321  1.00  4.31           C  
ATOM    148  HA  PRO A 103       8.752 -10.794  -4.591  1.00 70.44           H  
ATOM    149  HB2 PRO A 103       9.655 -12.331  -6.678  1.00 31.45           H  
ATOM    150  HB3 PRO A 103       8.787 -13.018  -5.291  1.00 73.03           H  
ATOM    151  HG2 PRO A 103       7.691 -12.278  -7.994  1.00 23.24           H  
ATOM    152  HG3 PRO A 103       7.440 -13.769  -7.050  1.00 62.21           H  
ATOM    153  HD2 PRO A 103       5.588 -11.810  -7.051  1.00 11.23           H  
ATOM    154  HD3 PRO A 103       5.930 -12.745  -5.577  1.00 53.11           H  
ATOM    155  N   LEU A 104      10.387  -9.678  -6.383  1.00 13.41           N  
ATOM    156  CA  LEU A 104      11.140  -8.658  -7.137  1.00 44.44           C  
ATOM    157  C   LEU A 104      11.305  -9.069  -8.616  1.00 24.22           C  
ATOM    158  O   LEU A 104      11.237 -10.260  -8.950  1.00 20.40           O  
ATOM    159  CB  LEU A 104      12.496  -8.350  -6.425  1.00 41.34           C  
ATOM    160  CG  LEU A 104      13.466  -9.559  -6.121  1.00 72.23           C  
ATOM    161  CD1 LEU A 104      14.257 -10.035  -7.361  1.00  3.53           C  
ATOM    162  CD2 LEU A 104      14.427  -9.229  -4.953  1.00 50.42           C  
ATOM    163  H   LEU A 104      10.875 -10.280  -5.786  1.00 12.21           H  
ATOM    164  HA  LEU A 104      10.541  -7.747  -7.121  1.00 52.41           H  
ATOM    165  HB2 LEU A 104      13.031  -7.621  -7.024  1.00 15.11           H  
ATOM    166  HB3 LEU A 104      12.249  -7.875  -5.480  1.00 75.50           H  
ATOM    167  HG  LEU A 104      12.864 -10.400  -5.801  1.00 42.20           H  
ATOM    168 HD11 LEU A 104      14.898 -10.864  -7.089  1.00 51.21           H  
ATOM    169 HD12 LEU A 104      14.867  -9.225  -7.743  1.00 65.21           H  
ATOM    170 HD13 LEU A 104      13.569 -10.356  -8.130  1.00 13.32           H  
ATOM    171 HD21 LEU A 104      13.854  -8.996  -4.066  1.00 44.03           H  
ATOM    172 HD22 LEU A 104      15.047  -8.381  -5.210  1.00 24.15           H  
ATOM    173 HD23 LEU A 104      15.062 -10.084  -4.747  1.00 13.04           H  
ATOM    174  N   GLY A 105      11.501  -8.067  -9.483  1.00 53.20           N  
ATOM    175  CA  GLY A 105      11.654  -8.277 -10.922  1.00  0.11           C  
ATOM    176  C   GLY A 105      11.021  -7.137 -11.707  1.00 34.14           C  
ATOM    177  O   GLY A 105      11.728  -6.261 -12.230  1.00 61.34           O  
ATOM    178  H   GLY A 105      11.540  -7.148  -9.134  1.00 60.51           H  
ATOM    179  HA2 GLY A 105      12.708  -8.330 -11.156  1.00 20.25           H  
ATOM    180  HA3 GLY A 105      11.185  -9.214 -11.214  1.00 24.51           H  
ATOM    181  N   SER A 106       9.676  -7.151 -11.780  1.00 74.52           N  
ATOM    182  CA  SER A 106       8.887  -6.108 -12.454  1.00 22.14           C  
ATOM    183  C   SER A 106       8.283  -5.158 -11.401  1.00 32.54           C  
ATOM    184  O   SER A 106       7.189  -5.394 -10.878  1.00 61.11           O  
ATOM    185  CB  SER A 106       7.791  -6.763 -13.340  1.00  0.32           C  
ATOM    186  OG  SER A 106       6.973  -7.652 -12.592  1.00 42.10           O  
ATOM    187  H   SER A 106       9.192  -7.898 -11.366  1.00  4.25           H  
ATOM    188  HA  SER A 106       9.551  -5.532 -13.097  1.00 42.11           H  
ATOM    189  HB2 SER A 106       7.160  -5.997 -13.767  1.00 11.43           H  
ATOM    190  HB3 SER A 106       8.259  -7.321 -14.143  1.00 10.12           H  
ATOM    191  HG  SER A 106       6.594  -8.309 -13.178  1.00 12.20           H  
ATOM    192  N   GLY A 107       9.040  -4.109 -11.057  1.00 72.32           N  
ATOM    193  CA  GLY A 107       8.611  -3.119 -10.071  1.00 41.20           C  
ATOM    194  C   GLY A 107       8.231  -1.804 -10.719  1.00 35.51           C  
ATOM    195  O   GLY A 107       7.043  -1.554 -10.969  1.00 63.24           O  
ATOM    196  H   GLY A 107       9.912  -4.003 -11.484  1.00 10.33           H  
ATOM    197  HA2 GLY A 107       7.765  -3.497  -9.502  1.00 65.12           H  
ATOM    198  HA3 GLY A 107       9.429  -2.944  -9.385  1.00  4.21           H  
ATOM    199  N   GLY A 108       9.250  -0.970 -11.006  1.00 34.14           N  
ATOM    200  CA  GLY A 108       9.050   0.350 -11.629  1.00 75.54           C  
ATOM    201  C   GLY A 108       8.687   1.445 -10.618  1.00 54.43           C  
ATOM    202  O   GLY A 108       8.269   1.139  -9.493  1.00  1.35           O  
ATOM    203  H   GLY A 108      10.164  -1.256 -10.779  1.00  3.21           H  
ATOM    204  HA2 GLY A 108       9.965   0.629 -12.136  1.00 63.14           H  
ATOM    205  HA3 GLY A 108       8.261   0.278 -12.372  1.00 23.24           H  
ATOM    206  N   SER A 109       8.854   2.722 -11.038  1.00 53.22           N  
ATOM    207  CA  SER A 109       8.508   3.938 -10.246  1.00 43.41           C  
ATOM    208  C   SER A 109       9.501   4.169  -9.077  1.00 74.11           C  
ATOM    209  O   SER A 109      10.270   5.139  -9.092  1.00 71.31           O  
ATOM    210  CB  SER A 109       7.034   3.912  -9.751  1.00 12.32           C  
ATOM    211  OG  SER A 109       6.137   3.713 -10.839  1.00 23.32           O  
ATOM    212  H   SER A 109       9.245   2.859 -11.924  1.00 24.33           H  
ATOM    213  HA  SER A 109       8.610   4.774 -10.934  1.00  0.01           H  
ATOM    214  HB2 SER A 109       6.901   3.099  -9.044  1.00 71.13           H  
ATOM    215  HB3 SER A 109       6.790   4.848  -9.269  1.00 50.32           H  
ATOM    216  HG  SER A 109       6.175   2.793 -11.114  1.00  1.53           H  
ATOM    217  N   GLY A 110       9.466   3.277  -8.070  1.00  0.32           N  
ATOM    218  CA  GLY A 110      10.377   3.343  -6.916  1.00 51.21           C  
ATOM    219  C   GLY A 110      11.616   2.484  -7.102  1.00 32.15           C  
ATOM    220  O   GLY A 110      11.816   1.906  -8.179  1.00 23.04           O  
ATOM    221  H   GLY A 110       8.818   2.542  -8.118  1.00  2.42           H  
ATOM    222  HA2 GLY A 110      10.685   4.371  -6.752  1.00  2.53           H  
ATOM    223  HA3 GLY A 110       9.843   3.001  -6.040  1.00 20.32           H  
ATOM    224  N   GLY A 111      12.447   2.404  -6.047  1.00 10.14           N  
ATOM    225  CA  GLY A 111      13.701   1.645  -6.092  1.00 41.52           C  
ATOM    226  C   GLY A 111      14.715   2.286  -7.017  1.00 21.13           C  
ATOM    227  O   GLY A 111      15.170   1.664  -7.988  1.00 72.42           O  
ATOM    228  H   GLY A 111      12.207   2.877  -5.225  1.00 62.53           H  
ATOM    229  HA2 GLY A 111      14.115   1.600  -5.093  1.00 33.12           H  
ATOM    230  HA3 GLY A 111      13.501   0.632  -6.424  1.00  4.24           H  
ATOM    231  N   SER A 112      15.041   3.555  -6.719  1.00  1.34           N  
ATOM    232  CA  SER A 112      15.990   4.363  -7.509  1.00 74.41           C  
ATOM    233  C   SER A 112      17.428   3.802  -7.422  1.00 53.42           C  
ATOM    234  O   SER A 112      17.770   3.110  -6.454  1.00 50.12           O  
ATOM    235  CB  SER A 112      15.944   5.818  -7.016  1.00  0.12           C  
ATOM    236  OG  SER A 112      14.628   6.344  -7.092  1.00 64.34           O  
ATOM    237  H   SER A 112      14.626   3.968  -5.932  1.00 50.31           H  
ATOM    238  HA  SER A 112      15.668   4.335  -8.547  1.00 45.13           H  
ATOM    239  HB2 SER A 112      16.271   5.861  -5.989  1.00 63.41           H  
ATOM    240  HB3 SER A 112      16.593   6.431  -7.626  1.00 23.51           H  
ATOM    241  HG  SER A 112      14.361   6.383  -8.014  1.00 43.42           H  
ATOM    242  N   GLY A 113      18.255   4.117  -8.445  1.00 25.53           N  
ATOM    243  CA  GLY A 113      19.627   3.597  -8.553  1.00 43.44           C  
ATOM    244  C   GLY A 113      20.611   4.276  -7.605  1.00  5.34           C  
ATOM    245  O   GLY A 113      21.472   5.051  -8.039  1.00  1.24           O  
ATOM    246  H   GLY A 113      17.922   4.718  -9.146  1.00 51.30           H  
ATOM    247  HA2 GLY A 113      19.621   2.533  -8.353  1.00 50.31           H  
ATOM    248  HA3 GLY A 113      19.965   3.743  -9.571  1.00 14.44           H  
ATOM    249  N   GLY A 114      20.469   3.966  -6.307  1.00 32.34           N  
ATOM    250  CA  GLY A 114      21.314   4.519  -5.254  1.00 13.52           C  
ATOM    251  C   GLY A 114      21.127   3.761  -3.946  1.00 33.43           C  
ATOM    252  O   GLY A 114      21.037   4.377  -2.878  1.00  4.12           O  
ATOM    253  H   GLY A 114      19.763   3.334  -6.055  1.00 23.34           H  
ATOM    254  HA2 GLY A 114      22.356   4.448  -5.550  1.00 52.53           H  
ATOM    255  HA3 GLY A 114      21.060   5.560  -5.103  1.00 32.21           H  
ATOM    256  N   SER A 115      21.090   2.414  -4.066  1.00 41.42           N  
ATOM    257  CA  SER A 115      20.871   1.462  -2.955  1.00 53.33           C  
ATOM    258  C   SER A 115      19.440   1.574  -2.374  1.00 62.24           C  
ATOM    259  O   SER A 115      19.165   2.418  -1.508  1.00 61.55           O  
ATOM    260  CB  SER A 115      21.961   1.592  -1.858  1.00 21.33           C  
ATOM    261  OG  SER A 115      23.254   1.330  -2.394  1.00 24.13           O  
ATOM    262  H   SER A 115      21.214   2.039  -4.961  1.00 62.34           H  
ATOM    263  HA  SER A 115      20.967   0.473  -3.397  1.00 72.23           H  
ATOM    264  HB2 SER A 115      21.953   2.596  -1.451  1.00 24.31           H  
ATOM    265  HB3 SER A 115      21.770   0.881  -1.065  1.00 20.14           H  
ATOM    266  HG  SER A 115      23.181   1.222  -3.351  1.00  5.14           H  
ATOM    267  N   GLY A 116      18.539   0.720  -2.899  1.00 53.44           N  
ATOM    268  CA  GLY A 116      17.141   0.667  -2.476  1.00 20.42           C  
ATOM    269  C   GLY A 116      16.357  -0.363  -3.296  1.00 30.25           C  
ATOM    270  O   GLY A 116      15.940  -0.068  -4.419  1.00 61.14           O  
ATOM    271  H   GLY A 116      18.840   0.110  -3.605  1.00 64.12           H  
ATOM    272  HA2 GLY A 116      17.093   0.403  -1.423  1.00 73.54           H  
ATOM    273  HA3 GLY A 116      16.688   1.639  -2.613  1.00 63.35           H  
ATOM    274  N   ARG A 117      16.177  -1.576  -2.733  1.00 72.14           N  
ATOM    275  CA  ARG A 117      15.459  -2.691  -3.389  1.00 22.15           C  
ATOM    276  C   ARG A 117      13.937  -2.426  -3.392  1.00 73.33           C  
ATOM    277  O   ARG A 117      13.316  -2.307  -2.324  1.00 54.13           O  
ATOM    278  CB  ARG A 117      15.764  -4.010  -2.629  1.00 22.50           C  
ATOM    279  CG  ARG A 117      15.148  -5.307  -3.232  1.00 40.40           C  
ATOM    280  CD  ARG A 117      14.893  -6.400  -2.169  1.00 14.44           C  
ATOM    281  NE  ARG A 117      16.059  -6.632  -1.281  1.00 64.14           N  
ATOM    282  CZ  ARG A 117      16.001  -7.049   0.006  1.00 63.03           C  
ATOM    283  NH1 ARG A 117      14.830  -7.321   0.591  1.00 24.24           N  
ATOM    284  NH2 ARG A 117      17.121  -7.168   0.705  1.00 23.20           N  
ATOM    285  H   ARG A 117      16.537  -1.727  -1.836  1.00 63.15           H  
ATOM    286  HA  ARG A 117      15.818  -2.781  -4.412  1.00 21.00           H  
ATOM    287  HB2 ARG A 117      16.840  -4.139  -2.598  1.00 21.54           H  
ATOM    288  HB3 ARG A 117      15.411  -3.903  -1.607  1.00 70.31           H  
ATOM    289  HG2 ARG A 117      14.206  -5.062  -3.711  1.00 71.03           H  
ATOM    290  HG3 ARG A 117      15.827  -5.703  -3.980  1.00 34.31           H  
ATOM    291  HD2 ARG A 117      14.036  -6.103  -1.567  1.00 74.21           H  
ATOM    292  HD3 ARG A 117      14.657  -7.325  -2.679  1.00 53.54           H  
ATOM    293  HE  ARG A 117      16.944  -6.457  -1.671  1.00 50.33           H  
ATOM    294 HH11 ARG A 117      13.974  -7.215   0.081  1.00 70.14           H  
ATOM    295 HH12 ARG A 117      14.801  -7.633   1.547  1.00 14.11           H  
ATOM    296 HH21 ARG A 117      18.005  -6.942   0.281  1.00 12.55           H  
ATOM    297 HH22 ARG A 117      17.095  -7.475   1.662  1.00 51.02           H  
ATOM    298  N   ASP A 118      13.346  -2.346  -4.591  1.00 63.53           N  
ATOM    299  CA  ASP A 118      11.905  -2.094  -4.760  1.00 41.13           C  
ATOM    300  C   ASP A 118      11.129  -3.414  -4.673  1.00 51.51           C  
ATOM    301  O   ASP A 118      11.336  -4.339  -5.471  1.00 22.32           O  
ATOM    302  CB  ASP A 118      11.596  -1.335  -6.090  1.00 32.13           C  
ATOM    303  CG  ASP A 118      12.087  -2.034  -7.374  1.00 30.41           C  
ATOM    304  OD1 ASP A 118      13.317  -2.185  -7.549  1.00 34.02           O  
ATOM    305  OD2 ASP A 118      11.254  -2.408  -8.227  1.00 74.52           O  
ATOM    306  H   ASP A 118      13.895  -2.481  -5.392  1.00 45.21           H  
ATOM    307  HA  ASP A 118      11.588  -1.458  -3.930  1.00 31.03           H  
ATOM    308  HB2 ASP A 118      10.526  -1.184  -6.166  1.00 44.41           H  
ATOM    309  HB3 ASP A 118      12.065  -0.361  -6.040  1.00 23.21           H  
ATOM    310  N   LEU A 119      10.273  -3.507  -3.654  1.00 32.14           N  
ATOM    311  CA  LEU A 119       9.369  -4.643  -3.456  1.00 74.21           C  
ATOM    312  C   LEU A 119       8.037  -4.254  -4.105  1.00 74.40           C  
ATOM    313  O   LEU A 119       7.461  -3.211  -3.777  1.00 71.11           O  
ATOM    314  CB  LEU A 119       9.217  -4.945  -1.926  1.00 71.12           C  
ATOM    315  CG  LEU A 119       8.713  -6.378  -1.495  1.00 31.44           C  
ATOM    316  CD1 LEU A 119       8.854  -6.564   0.038  1.00 30.13           C  
ATOM    317  CD2 LEU A 119       7.259  -6.665  -1.945  1.00  3.10           C  
ATOM    318  H   LEU A 119      10.248  -2.773  -3.007  1.00 12.10           H  
ATOM    319  HA  LEU A 119       9.785  -5.520  -3.960  1.00  2.25           H  
ATOM    320  HB2 LEU A 119      10.191  -4.795  -1.472  1.00  4.34           H  
ATOM    321  HB3 LEU A 119       8.541  -4.208  -1.497  1.00  3.03           H  
ATOM    322  HG  LEU A 119       9.347  -7.122  -1.964  1.00 22.04           H  
ATOM    323 HD11 LEU A 119       8.528  -7.557   0.319  1.00 74.21           H  
ATOM    324 HD12 LEU A 119       8.250  -5.830   0.558  1.00 52.40           H  
ATOM    325 HD13 LEU A 119       9.891  -6.438   0.323  1.00 74.20           H  
ATOM    326 HD21 LEU A 119       6.588  -5.936  -1.507  1.00  3.34           H  
ATOM    327 HD22 LEU A 119       6.967  -7.655  -1.627  1.00 11.22           H  
ATOM    328 HD23 LEU A 119       7.195  -6.608  -3.024  1.00 32.30           H  
ATOM    329  N   ARG A 120       7.572  -5.090  -5.031  1.00 41.33           N  
ATOM    330  CA  ARG A 120       6.369  -4.822  -5.819  1.00 62.23           C  
ATOM    331  C   ARG A 120       5.178  -5.424  -5.076  1.00 15.55           C  
ATOM    332  O   ARG A 120       5.147  -6.623  -4.835  1.00 72.03           O  
ATOM    333  CB  ARG A 120       6.534  -5.448  -7.232  1.00  4.33           C  
ATOM    334  CG  ARG A 120       5.392  -5.140  -8.226  1.00 35.12           C  
ATOM    335  CD  ARG A 120       5.177  -3.626  -8.458  1.00 73.22           C  
ATOM    336  NE  ARG A 120       4.371  -3.342  -9.667  1.00 53.32           N  
ATOM    337  CZ  ARG A 120       3.069  -3.648  -9.842  1.00 71.34           C  
ATOM    338  NH1 ARG A 120       2.369  -4.257  -8.893  1.00  5.40           N  
ATOM    339  NH2 ARG A 120       2.465  -3.309 -10.969  1.00 31.32           N  
ATOM    340  H   ARG A 120       8.054  -5.928  -5.188  1.00 73.33           H  
ATOM    341  HA  ARG A 120       6.242  -3.740  -5.912  1.00 22.30           H  
ATOM    342  HB2 ARG A 120       7.462  -5.085  -7.664  1.00 13.20           H  
ATOM    343  HB3 ARG A 120       6.611  -6.530  -7.126  1.00 41.52           H  
ATOM    344  HG2 ARG A 120       5.630  -5.600  -9.178  1.00 32.32           H  
ATOM    345  HG3 ARG A 120       4.471  -5.571  -7.848  1.00 44.13           H  
ATOM    346  HD2 ARG A 120       4.679  -3.200  -7.593  1.00 63.52           H  
ATOM    347  HD3 ARG A 120       6.144  -3.148  -8.575  1.00 73.02           H  
ATOM    348  HE  ARG A 120       4.842  -2.898 -10.404  1.00 14.24           H  
ATOM    349 HH11 ARG A 120       2.800  -4.505  -8.026  1.00  4.12           H  
ATOM    350 HH12 ARG A 120       1.395  -4.476  -9.046  1.00 43.53           H  
ATOM    351 HH21 ARG A 120       2.975  -2.832 -11.688  1.00 33.33           H  
ATOM    352 HH22 ARG A 120       1.496  -3.536 -11.111  1.00 54.30           H  
ATOM    353  N   ALA A 121       4.230  -4.583  -4.664  1.00 63.22           N  
ATOM    354  CA  ALA A 121       3.106  -5.018  -3.829  1.00 23.21           C  
ATOM    355  C   ALA A 121       1.818  -4.328  -4.283  1.00 11.12           C  
ATOM    356  O   ALA A 121       1.863  -3.238  -4.859  1.00 61.34           O  
ATOM    357  CB  ALA A 121       3.452  -4.718  -2.379  1.00 22.02           C  
ATOM    358  H   ALA A 121       4.299  -3.621  -4.901  1.00  2.20           H  
ATOM    359  HA  ALA A 121       2.978  -6.098  -3.925  1.00  2.21           H  
ATOM    360  HB1 ALA A 121       4.405  -5.172  -2.132  1.00 30.44           H  
ATOM    361  HB2 ALA A 121       2.690  -5.138  -1.735  1.00 15.40           H  
ATOM    362  HB3 ALA A 121       3.512  -3.649  -2.214  1.00 15.31           H  
ATOM    363  N   GLU A 122       0.672  -4.987  -4.085  1.00 63.30           N  
ATOM    364  CA  GLU A 122      -0.638  -4.458  -4.530  1.00 64.30           C  
ATOM    365  C   GLU A 122      -1.624  -4.515  -3.368  1.00 21.40           C  
ATOM    366  O   GLU A 122      -1.874  -5.601  -2.838  1.00 21.24           O  
ATOM    367  CB  GLU A 122      -1.162  -5.263  -5.759  1.00 14.02           C  
ATOM    368  CG  GLU A 122      -0.195  -5.247  -6.967  1.00 12.14           C  
ATOM    369  CD  GLU A 122      -0.707  -5.912  -8.254  1.00  2.43           C  
ATOM    370  OE1 GLU A 122      -1.809  -6.492  -8.270  1.00 64.52           O  
ATOM    371  OE2 GLU A 122       0.001  -5.829  -9.278  1.00 15.33           O  
ATOM    372  H   GLU A 122       0.696  -5.841  -3.599  1.00 33.14           H  
ATOM    373  HA  GLU A 122      -0.508  -3.415  -4.824  1.00 51.31           H  
ATOM    374  HB2 GLU A 122      -1.326  -6.293  -5.463  1.00 53.13           H  
ATOM    375  HB3 GLU A 122      -2.108  -4.841  -6.079  1.00 40.12           H  
ATOM    376  HG2 GLU A 122       0.040  -4.214  -7.198  1.00 73.22           H  
ATOM    377  HG3 GLU A 122       0.720  -5.749  -6.670  1.00  1.15           H  
ATOM    378  N   LEU A 123      -2.183  -3.357  -2.948  1.00 22.23           N  
ATOM    379  CA  LEU A 123      -3.154  -3.322  -1.845  1.00 42.31           C  
ATOM    380  C   LEU A 123      -4.560  -3.292  -2.462  1.00 63.20           C  
ATOM    381  O   LEU A 123      -4.887  -2.375  -3.201  1.00 53.24           O  
ATOM    382  CB  LEU A 123      -2.854  -2.150  -0.820  1.00 63.43           C  
ATOM    383  CG  LEU A 123      -2.967  -0.629  -1.249  1.00 35.32           C  
ATOM    384  CD1 LEU A 123      -4.424  -0.093  -1.218  1.00 24.23           C  
ATOM    385  CD2 LEU A 123      -2.073   0.264  -0.356  1.00 33.22           C  
ATOM    386  H   LEU A 123      -1.959  -2.518  -3.407  1.00 10.45           H  
ATOM    387  HA  LEU A 123      -3.052  -4.262  -1.301  1.00 52.10           H  
ATOM    388  HB2 LEU A 123      -3.508  -2.291   0.030  1.00 10.23           H  
ATOM    389  HB3 LEU A 123      -1.842  -2.314  -0.462  1.00 74.35           H  
ATOM    390  HG  LEU A 123      -2.608  -0.527  -2.265  1.00 40.24           H  
ATOM    391 HD11 LEU A 123      -4.791  -0.072  -0.195  1.00 40.13           H  
ATOM    392 HD12 LEU A 123      -5.059  -0.739  -1.807  1.00 11.53           H  
ATOM    393 HD13 LEU A 123      -4.455   0.906  -1.631  1.00  1.34           H  
ATOM    394 HD21 LEU A 123      -1.052  -0.086  -0.403  1.00  2.11           H  
ATOM    395 HD22 LEU A 123      -2.417   0.224   0.673  1.00 50.13           H  
ATOM    396 HD23 LEU A 123      -2.114   1.288  -0.706  1.00 63.44           H  
ATOM    397  N   PRO A 124      -5.370  -4.378  -2.266  1.00 32.50           N  
ATOM    398  CA  PRO A 124      -6.789  -4.385  -2.653  1.00 14.53           C  
ATOM    399  C   PRO A 124      -7.568  -3.508  -1.666  1.00 61.33           C  
ATOM    400  O   PRO A 124      -7.685  -3.849  -0.488  1.00 34.44           O  
ATOM    401  CB  PRO A 124      -7.176  -5.885  -2.544  1.00 72.05           C  
ATOM    402  CG  PRO A 124      -6.256  -6.427  -1.491  1.00 52.52           C  
ATOM    403  CD  PRO A 124      -4.959  -5.675  -1.661  1.00 31.13           C  
ATOM    404  HA  PRO A 124      -6.937  -4.029  -3.672  1.00 32.42           H  
ATOM    405  HB2 PRO A 124      -8.220  -5.996  -2.258  1.00 31.31           H  
ATOM    406  HB3 PRO A 124      -6.999  -6.389  -3.487  1.00 42.42           H  
ATOM    407  HG2 PRO A 124      -6.676  -6.235  -0.504  1.00 62.22           H  
ATOM    408  HG3 PRO A 124      -6.097  -7.489  -1.632  1.00 64.11           H  
ATOM    409  HD2 PRO A 124      -4.479  -5.508  -0.701  1.00 42.23           H  
ATOM    410  HD3 PRO A 124      -4.290  -6.205  -2.328  1.00 24.44           H  
ATOM    411  N   LEU A 125      -8.107  -2.388  -2.143  1.00 74.03           N  
ATOM    412  CA  LEU A 125      -8.647  -1.352  -1.258  1.00 62.33           C  
ATOM    413  C   LEU A 125     -10.164  -1.447  -1.235  1.00 72.34           C  
ATOM    414  O   LEU A 125     -10.791  -1.805  -2.245  1.00 24.35           O  
ATOM    415  CB  LEU A 125      -8.200   0.054  -1.731  1.00 43.44           C  
ATOM    416  CG  LEU A 125      -8.537   1.234  -0.767  1.00 54.43           C  
ATOM    417  CD1 LEU A 125      -7.792   1.091   0.580  1.00 72.14           C  
ATOM    418  CD2 LEU A 125      -8.260   2.594  -1.435  1.00 23.53           C  
ATOM    419  H   LEU A 125      -8.153  -2.254  -3.115  1.00 41.43           H  
ATOM    420  HA  LEU A 125      -8.263  -1.523  -0.249  1.00 44.53           H  
ATOM    421  HB2 LEU A 125      -7.122   0.034  -1.879  1.00 21.41           H  
ATOM    422  HB3 LEU A 125      -8.664   0.259  -2.698  1.00 75.33           H  
ATOM    423  HG  LEU A 125      -9.596   1.197  -0.542  1.00 64.13           H  
ATOM    424 HD11 LEU A 125      -6.723   1.093   0.416  1.00  2.51           H  
ATOM    425 HD12 LEU A 125      -8.080   0.164   1.056  1.00 22.34           H  
ATOM    426 HD13 LEU A 125      -8.059   1.915   1.230  1.00 51.44           H  
ATOM    427 HD21 LEU A 125      -8.560   3.395  -0.772  1.00 31.03           H  
ATOM    428 HD22 LEU A 125      -8.828   2.668  -2.353  1.00 72.51           H  
ATOM    429 HD23 LEU A 125      -7.204   2.691  -1.661  1.00 32.01           H  
ATOM    430  N   THR A 126     -10.748  -1.124  -0.071  1.00 23.02           N  
ATOM    431  CA  THR A 126     -12.189  -1.203   0.128  1.00 23.24           C  
ATOM    432  C   THR A 126     -12.807   0.162  -0.249  1.00  2.30           C  
ATOM    433  O   THR A 126     -12.128   1.204  -0.179  1.00 63.13           O  
ATOM    434  CB  THR A 126     -12.533  -1.623   1.600  1.00 21.22           C  
ATOM    435  OG1 THR A 126     -13.885  -2.096   1.658  1.00 63.31           O  
ATOM    436  CG2 THR A 126     -12.360  -0.473   2.597  1.00 41.34           C  
ATOM    437  H   THR A 126     -10.191  -0.776   0.662  1.00  5.54           H  
ATOM    438  HA  THR A 126     -12.585  -1.962  -0.547  1.00 12.01           H  
ATOM    439  HB  THR A 126     -11.864  -2.436   1.905  1.00 25.13           H  
ATOM    440  HG1 THR A 126     -14.275  -1.869   2.506  1.00  2.33           H  
ATOM    441 HG21 THR A 126     -12.568  -0.824   3.599  1.00 24.15           H  
ATOM    442 HG22 THR A 126     -13.044   0.333   2.353  1.00 31.11           H  
ATOM    443 HG23 THR A 126     -11.344  -0.104   2.555  1.00 33.51           H  
ATOM    444  N   LEU A 127     -14.091   0.143  -0.648  1.00 23.51           N  
ATOM    445  CA  LEU A 127     -14.790   1.332  -1.178  1.00 41.13           C  
ATOM    446  C   LEU A 127     -14.888   2.455  -0.126  1.00  4.21           C  
ATOM    447  O   LEU A 127     -14.768   3.640  -0.467  1.00  1.23           O  
ATOM    448  CB  LEU A 127     -16.195   0.933  -1.702  1.00 31.15           C  
ATOM    449  CG  LEU A 127     -16.206  -0.097  -2.877  1.00 15.02           C  
ATOM    450  CD1 LEU A 127     -17.647  -0.486  -3.269  1.00  0.40           C  
ATOM    451  CD2 LEU A 127     -15.405   0.429  -4.096  1.00  3.44           C  
ATOM    452  H   LEU A 127     -14.590  -0.698  -0.575  1.00  2.44           H  
ATOM    453  HA  LEU A 127     -14.208   1.701  -2.018  1.00  4.31           H  
ATOM    454  HB2 LEU A 127     -16.761   0.519  -0.872  1.00 72.52           H  
ATOM    455  HB3 LEU A 127     -16.705   1.831  -2.038  1.00 73.25           H  
ATOM    456  HG  LEU A 127     -15.715  -1.004  -2.539  1.00 12.42           H  
ATOM    457 HD11 LEU A 127     -17.627  -1.214  -4.072  1.00 12.21           H  
ATOM    458 HD12 LEU A 127     -18.193   0.389  -3.599  1.00 43.50           H  
ATOM    459 HD13 LEU A 127     -18.152  -0.918  -2.415  1.00 42.14           H  
ATOM    460 HD21 LEU A 127     -14.381   0.619  -3.808  1.00 54.32           H  
ATOM    461 HD22 LEU A 127     -15.849   1.344  -4.463  1.00 30.45           H  
ATOM    462 HD23 LEU A 127     -15.418  -0.314  -4.884  1.00 74.52           H  
ATOM    463  N   GLU A 128     -15.081   2.063   1.155  1.00 71.23           N  
ATOM    464  CA  GLU A 128     -15.172   3.012   2.290  1.00 50.23           C  
ATOM    465  C   GLU A 128     -13.930   3.911   2.337  1.00 52.45           C  
ATOM    466  O   GLU A 128     -14.035   5.135   2.426  1.00 62.32           O  
ATOM    467  CB  GLU A 128     -15.307   2.282   3.662  1.00 63.25           C  
ATOM    468  CG  GLU A 128     -16.466   1.259   3.777  1.00 20.35           C  
ATOM    469  CD  GLU A 128     -16.091  -0.140   3.274  1.00 32.24           C  
ATOM    470  OE1 GLU A 128     -16.443  -0.501   2.130  1.00 10.40           O  
ATOM    471  OE2 GLU A 128     -15.406  -0.874   4.023  1.00  0.31           O  
ATOM    472  H   GLU A 128     -15.166   1.107   1.337  1.00 64.14           H  
ATOM    473  HA  GLU A 128     -16.052   3.633   2.135  1.00 64.55           H  
ATOM    474  HB2 GLU A 128     -14.376   1.761   3.873  1.00 33.20           H  
ATOM    475  HB3 GLU A 128     -15.450   3.036   4.433  1.00 55.40           H  
ATOM    476  HG2 GLU A 128     -16.765   1.178   4.821  1.00 55.31           H  
ATOM    477  HG3 GLU A 128     -17.313   1.629   3.207  1.00 23.13           H  
ATOM    478  N   GLU A 129     -12.762   3.266   2.228  1.00 45.35           N  
ATOM    479  CA  GLU A 129     -11.452   3.920   2.361  1.00 11.23           C  
ATOM    480  C   GLU A 129     -11.083   4.713   1.108  1.00 11.12           C  
ATOM    481  O   GLU A 129     -10.414   5.740   1.202  1.00  1.51           O  
ATOM    482  CB  GLU A 129     -10.376   2.856   2.704  1.00 50.23           C  
ATOM    483  CG  GLU A 129     -10.616   2.157   4.053  1.00 22.34           C  
ATOM    484  CD  GLU A 129     -10.748   3.117   5.248  1.00 71.04           C  
ATOM    485  OE1 GLU A 129      -9.720   3.468   5.859  1.00 42.41           O  
ATOM    486  OE2 GLU A 129     -11.883   3.489   5.598  1.00 64.23           O  
ATOM    487  H   GLU A 129     -12.780   2.307   2.030  1.00 64.24           H  
ATOM    488  HA  GLU A 129     -11.517   4.618   3.196  1.00  4.12           H  
ATOM    489  HB2 GLU A 129     -10.372   2.095   1.928  1.00 41.02           H  
ATOM    490  HB3 GLU A 129      -9.400   3.316   2.730  1.00 23.23           H  
ATOM    491  HG2 GLU A 129     -11.520   1.569   3.979  1.00 33.23           H  
ATOM    492  HG3 GLU A 129      -9.787   1.480   4.243  1.00 52.42           H  
ATOM    493  N   ALA A 130     -11.538   4.239  -0.061  1.00 23.45           N  
ATOM    494  CA  ALA A 130     -11.365   4.961  -1.339  1.00 41.32           C  
ATOM    495  C   ALA A 130     -12.103   6.323  -1.303  1.00 13.25           C  
ATOM    496  O   ALA A 130     -11.661   7.306  -1.924  1.00 13.41           O  
ATOM    497  CB  ALA A 130     -11.841   4.086  -2.500  1.00 72.43           C  
ATOM    498  H   ALA A 130     -12.002   3.374  -0.068  1.00  5.04           H  
ATOM    499  HA  ALA A 130     -10.302   5.145  -1.470  1.00  1.32           H  
ATOM    500  HB1 ALA A 130     -11.683   4.600  -3.442  1.00  1.32           H  
ATOM    501  HB2 ALA A 130     -12.891   3.863  -2.387  1.00 53.44           H  
ATOM    502  HB3 ALA A 130     -11.282   3.157  -2.506  1.00 12.24           H  
ATOM    503  N   PHE A 131     -13.229   6.354  -0.554  1.00  3.42           N  
ATOM    504  CA  PHE A 131     -13.987   7.586  -0.290  1.00 64.05           C  
ATOM    505  C   PHE A 131     -13.300   8.432   0.809  1.00  4.12           C  
ATOM    506  O   PHE A 131     -13.082   9.635   0.617  1.00  4.22           O  
ATOM    507  CB  PHE A 131     -15.451   7.243   0.107  1.00 70.33           C  
ATOM    508  CG  PHE A 131     -16.369   8.468   0.273  1.00 32.33           C  
ATOM    509  CD1 PHE A 131     -17.073   8.987  -0.814  1.00 61.10           C  
ATOM    510  CD2 PHE A 131     -16.516   9.103   1.512  1.00 53.14           C  
ATOM    511  CE1 PHE A 131     -17.894  10.091  -0.667  1.00 30.23           C  
ATOM    512  CE2 PHE A 131     -17.338  10.207   1.657  1.00 21.44           C  
ATOM    513  CZ  PHE A 131     -18.023  10.704   0.565  1.00 62.42           C  
ATOM    514  H   PHE A 131     -13.563   5.507  -0.180  1.00 23.31           H  
ATOM    515  HA  PHE A 131     -14.007   8.165  -1.209  1.00 50.22           H  
ATOM    516  HB2 PHE A 131     -15.879   6.608  -0.660  1.00  0.41           H  
ATOM    517  HB3 PHE A 131     -15.447   6.692   1.043  1.00 71.44           H  
ATOM    518  HD1 PHE A 131     -16.981   8.513  -1.784  1.00 23.24           H  
ATOM    519  HD2 PHE A 131     -15.979   8.716   2.371  1.00 52.32           H  
ATOM    520  HE1 PHE A 131     -18.431  10.482  -1.522  1.00 13.32           H  
ATOM    521  HE2 PHE A 131     -17.438  10.683   2.622  1.00 55.51           H  
ATOM    522  HZ  PHE A 131     -18.664  11.569   0.676  1.00 43.31           H  
ATOM    523  N   HIS A 132     -12.959   7.788   1.956  1.00 74.14           N  
ATOM    524  CA  HIS A 132     -12.453   8.500   3.157  1.00 62.40           C  
ATOM    525  C   HIS A 132     -11.124   9.212   2.868  1.00 61.12           C  
ATOM    526  O   HIS A 132     -10.979  10.413   3.137  1.00 14.12           O  
ATOM    527  CB  HIS A 132     -12.243   7.532   4.358  1.00 51.13           C  
ATOM    528  CG  HIS A 132     -13.508   7.008   4.983  1.00 73.43           C  
ATOM    529  ND1 HIS A 132     -13.766   5.668   5.151  1.00 61.23           N  
ATOM    530  CD2 HIS A 132     -14.570   7.653   5.513  1.00 75.12           C  
ATOM    531  CE1 HIS A 132     -14.929   5.512   5.742  1.00 33.30           C  
ATOM    532  NE2 HIS A 132     -15.433   6.698   5.978  1.00 63.03           N  
ATOM    533  H   HIS A 132     -13.036   6.817   1.985  1.00  0.00           H  
ATOM    534  HA  HIS A 132     -13.197   9.243   3.431  1.00 70.55           H  
ATOM    535  HB2 HIS A 132     -11.667   6.681   4.022  1.00 72.33           H  
ATOM    536  HB3 HIS A 132     -11.683   8.041   5.139  1.00 34.54           H  
ATOM    537  HD1 HIS A 132     -13.181   4.935   4.875  1.00 30.24           H  
ATOM    538  HD2 HIS A 132     -14.713   8.725   5.564  1.00 61.01           H  
ATOM    539  HE1 HIS A 132     -15.388   4.568   5.994  1.00 74.10           H  
ATOM    540  HE2 HIS A 132     -16.279   6.869   6.437  1.00 37.10           H  
ATOM    541  N   GLY A 133     -10.186   8.452   2.283  1.00 54.03           N  
ATOM    542  CA  GLY A 133      -8.853   8.936   1.993  1.00  3.43           C  
ATOM    543  C   GLY A 133      -8.095   9.359   3.236  1.00 24.12           C  
ATOM    544  O   GLY A 133      -7.943  10.559   3.510  1.00 32.03           O  
ATOM    545  H   GLY A 133     -10.417   7.536   2.043  1.00 24.12           H  
ATOM    546  HA2 GLY A 133      -8.302   8.147   1.496  1.00 51.14           H  
ATOM    547  HA3 GLY A 133      -8.920   9.772   1.318  1.00  3.15           H  
ATOM    548  N   GLY A 134      -7.640   8.359   3.989  1.00 10.31           N  
ATOM    549  CA  GLY A 134      -6.843   8.569   5.182  1.00 22.32           C  
ATOM    550  C   GLY A 134      -6.120   7.303   5.579  1.00  3.23           C  
ATOM    551  O   GLY A 134      -5.714   6.524   4.704  1.00 64.43           O  
ATOM    552  H   GLY A 134      -7.855   7.441   3.722  1.00 55.44           H  
ATOM    553  HA2 GLY A 134      -6.108   9.346   4.998  1.00 32.22           H  
ATOM    554  HA3 GLY A 134      -7.494   8.880   5.986  1.00 11.21           H  
ATOM    555  N   GLU A 135      -5.986   7.076   6.891  1.00 22.45           N  
ATOM    556  CA  GLU A 135      -5.234   5.934   7.428  1.00 51.10           C  
ATOM    557  C   GLU A 135      -6.016   4.624   7.192  1.00  3.01           C  
ATOM    558  O   GLU A 135      -7.096   4.421   7.759  1.00 54.35           O  
ATOM    559  CB  GLU A 135      -4.965   6.136   8.957  1.00 54.22           C  
ATOM    560  CG  GLU A 135      -3.963   7.252   9.331  1.00 63.35           C  
ATOM    561  CD  GLU A 135      -4.421   8.669   8.934  1.00 43.15           C  
ATOM    562  OE1 GLU A 135      -5.360   9.206   9.565  1.00 55.44           O  
ATOM    563  OE2 GLU A 135      -3.840   9.248   7.995  1.00 22.23           O  
ATOM    564  H   GLU A 135      -6.408   7.696   7.522  1.00 15.43           H  
ATOM    565  HA  GLU A 135      -4.279   5.882   6.908  1.00  2.12           H  
ATOM    566  HB2 GLU A 135      -5.906   6.361   9.450  1.00  1.53           H  
ATOM    567  HB3 GLU A 135      -4.586   5.201   9.367  1.00 21.32           H  
ATOM    568  HG2 GLU A 135      -3.804   7.231  10.406  1.00 61.52           H  
ATOM    569  HG3 GLU A 135      -3.016   7.035   8.847  1.00 75.21           H  
ATOM    570  N   ARG A 136      -5.460   3.751   6.339  1.00 53.33           N  
ATOM    571  CA  ARG A 136      -5.946   2.381   6.148  1.00 55.21           C  
ATOM    572  C   ARG A 136      -4.815   1.420   6.499  1.00 61.12           C  
ATOM    573  O   ARG A 136      -3.740   1.467   5.899  1.00 14.31           O  
ATOM    574  CB  ARG A 136      -6.473   2.169   4.687  1.00 73.50           C  
ATOM    575  CG  ARG A 136      -6.855   0.712   4.274  1.00 53.42           C  
ATOM    576  CD  ARG A 136      -7.597  -0.114   5.358  1.00 32.45           C  
ATOM    577  NE  ARG A 136      -8.562   0.680   6.128  1.00 72.15           N  
ATOM    578  CZ  ARG A 136      -9.012   0.390   7.351  1.00 34.11           C  
ATOM    579  NH1 ARG A 136      -8.599  -0.699   7.993  1.00  1.42           N  
ATOM    580  NH2 ARG A 136      -9.840   1.227   7.947  1.00 63.44           N  
ATOM    581  H   ARG A 136      -4.689   4.042   5.812  1.00 21.31           H  
ATOM    582  HA  ARG A 136      -6.779   2.209   6.841  1.00 34.15           H  
ATOM    583  HB2 ARG A 136      -7.360   2.780   4.555  1.00 12.20           H  
ATOM    584  HB3 ARG A 136      -5.716   2.521   3.994  1.00  0.53           H  
ATOM    585  HG2 ARG A 136      -7.492   0.762   3.399  1.00  3.15           H  
ATOM    586  HG3 ARG A 136      -5.944   0.186   4.004  1.00 71.21           H  
ATOM    587  HD2 ARG A 136      -8.127  -0.919   4.873  1.00 32.35           H  
ATOM    588  HD3 ARG A 136      -6.858  -0.535   6.036  1.00 74.44           H  
ATOM    589  HE  ARG A 136      -8.877   1.506   5.707  1.00 32.05           H  
ATOM    590 HH11 ARG A 136      -7.942  -1.320   7.564  1.00 42.25           H  
ATOM    591 HH12 ARG A 136      -8.946  -0.907   8.911  1.00 70.32           H  
ATOM    592 HH21 ARG A 136     -10.128   2.076   7.479  1.00 73.32           H  
ATOM    593 HH22 ARG A 136     -10.187   1.023   8.867  1.00 63.20           H  
ATOM    594  N   VAL A 137      -5.082   0.553   7.487  1.00 14.20           N  
ATOM    595  CA  VAL A 137      -4.114  -0.429   7.972  1.00 72.34           C  
ATOM    596  C   VAL A 137      -4.013  -1.612   6.993  1.00 42.12           C  
ATOM    597  O   VAL A 137      -5.036  -2.151   6.541  1.00 74.15           O  
ATOM    598  CB  VAL A 137      -4.490  -0.950   9.408  1.00  0.21           C  
ATOM    599  CG1 VAL A 137      -3.464  -1.990   9.914  1.00  2.15           C  
ATOM    600  CG2 VAL A 137      -4.631   0.223  10.407  1.00 70.13           C  
ATOM    601  H   VAL A 137      -5.964   0.592   7.915  1.00 44.30           H  
ATOM    602  HA  VAL A 137      -3.145   0.069   8.038  1.00 41.01           H  
ATOM    603  HB  VAL A 137      -5.457  -1.446   9.344  1.00 41.00           H  
ATOM    604 HG11 VAL A 137      -2.476  -1.542   9.954  1.00 44.21           H  
ATOM    605 HG12 VAL A 137      -3.441  -2.838   9.244  1.00 74.34           H  
ATOM    606 HG13 VAL A 137      -3.740  -2.330  10.904  1.00 73.35           H  
ATOM    607 HG21 VAL A 137      -5.395   0.908  10.060  1.00 22.00           H  
ATOM    608 HG22 VAL A 137      -3.690   0.755  10.489  1.00 61.31           H  
ATOM    609 HG23 VAL A 137      -4.910  -0.155  11.383  1.00 12.54           H  
ATOM    610  N   VAL A 138      -2.772  -1.970   6.658  1.00 40.54           N  
ATOM    611  CA  VAL A 138      -2.437  -3.173   5.897  1.00 41.43           C  
ATOM    612  C   VAL A 138      -1.408  -3.997   6.705  1.00 32.42           C  
ATOM    613  O   VAL A 138      -0.333  -3.494   7.052  1.00 63.34           O  
ATOM    614  CB  VAL A 138      -1.911  -2.819   4.449  1.00 13.23           C  
ATOM    615  CG1 VAL A 138      -0.758  -1.786   4.445  1.00 13.24           C  
ATOM    616  CG2 VAL A 138      -1.527  -4.093   3.681  1.00 64.21           C  
ATOM    617  H   VAL A 138      -2.033  -1.389   6.939  1.00 74.11           H  
ATOM    618  HA  VAL A 138      -3.349  -3.770   5.784  1.00  1.32           H  
ATOM    619  HB  VAL A 138      -2.741  -2.360   3.914  1.00 52.22           H  
ATOM    620 HG11 VAL A 138       0.090  -2.181   4.987  1.00 75.23           H  
ATOM    621 HG12 VAL A 138      -1.087  -0.871   4.923  1.00  3.24           H  
ATOM    622 HG13 VAL A 138      -0.465  -1.566   3.426  1.00 53.10           H  
ATOM    623 HG21 VAL A 138      -2.379  -4.762   3.632  1.00  0.02           H  
ATOM    624 HG22 VAL A 138      -0.711  -4.594   4.186  1.00 73.51           H  
ATOM    625 HG23 VAL A 138      -1.220  -3.837   2.676  1.00 54.52           H  
ATOM    626  N   GLU A 139      -1.777  -5.245   7.059  1.00 73.33           N  
ATOM    627  CA  GLU A 139      -0.921  -6.137   7.869  1.00  4.45           C  
ATOM    628  C   GLU A 139      -0.508  -7.374   7.045  1.00 44.24           C  
ATOM    629  O   GLU A 139      -1.362  -8.176   6.649  1.00 52.41           O  
ATOM    630  CB  GLU A 139      -1.637  -6.557   9.183  1.00 12.41           C  
ATOM    631  CG  GLU A 139      -0.765  -7.438  10.107  1.00 45.01           C  
ATOM    632  CD  GLU A 139      -1.422  -7.789  11.457  1.00 12.14           C  
ATOM    633  OE1 GLU A 139      -1.728  -8.980  11.701  1.00 32.51           O  
ATOM    634  OE2 GLU A 139      -1.640  -6.871  12.277  1.00 10.53           O  
ATOM    635  H   GLU A 139      -2.650  -5.577   6.759  1.00 43.05           H  
ATOM    636  HA  GLU A 139      -0.018  -5.586   8.139  1.00 75.14           H  
ATOM    637  HB2 GLU A 139      -1.919  -5.659   9.729  1.00 54.42           H  
ATOM    638  HB3 GLU A 139      -2.538  -7.105   8.933  1.00 14.14           H  
ATOM    639  HG2 GLU A 139      -0.548  -8.360   9.574  1.00 14.02           H  
ATOM    640  HG3 GLU A 139       0.174  -6.923  10.299  1.00 22.41           H  
ATOM    641  N   VAL A 140       0.810  -7.488   6.783  1.00 22.21           N  
ATOM    642  CA  VAL A 140       1.432  -8.590   6.007  1.00 13.45           C  
ATOM    643  C   VAL A 140       2.865  -8.859   6.510  1.00 73.42           C  
ATOM    644  O   VAL A 140       3.577  -7.921   6.891  1.00 60.23           O  
ATOM    645  CB  VAL A 140       1.475  -8.283   4.464  1.00 52.53           C  
ATOM    646  CG1 VAL A 140       0.111  -8.557   3.792  1.00 53.33           C  
ATOM    647  CG2 VAL A 140       1.968  -6.831   4.204  1.00  5.21           C  
ATOM    648  H   VAL A 140       1.405  -6.792   7.133  1.00 14.14           H  
ATOM    649  HA  VAL A 140       0.837  -9.488   6.165  1.00 52.22           H  
ATOM    650  HB  VAL A 140       2.191  -8.961   4.002  1.00  3.34           H  
ATOM    651 HG11 VAL A 140      -0.172  -9.588   3.957  1.00 52.52           H  
ATOM    652 HG12 VAL A 140       0.182  -8.379   2.727  1.00  0.12           H  
ATOM    653 HG13 VAL A 140      -0.647  -7.906   4.211  1.00 51.42           H  
ATOM    654 HG21 VAL A 140       2.926  -6.682   4.687  1.00  3.41           H  
ATOM    655 HG22 VAL A 140       1.255  -6.120   4.598  1.00 41.35           H  
ATOM    656 HG23 VAL A 140       2.082  -6.669   3.139  1.00 22.24           H  
ATOM    657  N   ALA A 141       3.262 -10.156   6.505  1.00 42.31           N  
ATOM    658  CA  ALA A 141       4.610 -10.631   6.916  1.00 34.21           C  
ATOM    659  C   ALA A 141       4.885 -10.342   8.414  1.00  1.42           C  
ATOM    660  O   ALA A 141       6.045 -10.230   8.841  1.00 63.32           O  
ATOM    661  CB  ALA A 141       5.711 -10.045   5.994  1.00 13.21           C  
ATOM    662  H   ALA A 141       2.609 -10.828   6.218  1.00 71.41           H  
ATOM    663  HA  ALA A 141       4.612 -11.710   6.785  1.00  2.01           H  
ATOM    664  HB1 ALA A 141       5.488 -10.281   4.961  1.00  5.01           H  
ATOM    665  HB2 ALA A 141       6.672 -10.465   6.255  1.00 22.04           H  
ATOM    666  HB3 ALA A 141       5.748  -8.969   6.112  1.00 31.42           H  
ATOM    667  N   GLY A 142       3.792 -10.261   9.206  1.00  2.54           N  
ATOM    668  CA  GLY A 142       3.864  -9.935  10.634  1.00 40.51           C  
ATOM    669  C   GLY A 142       3.984  -8.438  10.897  1.00 73.24           C  
ATOM    670  O   GLY A 142       4.044  -8.010  12.055  1.00 73.12           O  
ATOM    671  H   GLY A 142       2.912 -10.424   8.805  1.00 60.53           H  
ATOM    672  HA2 GLY A 142       2.964 -10.298  11.115  1.00 13.51           H  
ATOM    673  HA3 GLY A 142       4.718 -10.438  11.076  1.00 54.32           H  
ATOM    674  N   ARG A 143       4.023  -7.635   9.817  1.00  0.00           N  
ATOM    675  CA  ARG A 143       4.192  -6.180   9.890  1.00 14.34           C  
ATOM    676  C   ARG A 143       2.840  -5.485   9.707  1.00  1.54           C  
ATOM    677  O   ARG A 143       2.209  -5.615   8.654  1.00 13.33           O  
ATOM    678  CB  ARG A 143       5.204  -5.708   8.804  1.00 44.23           C  
ATOM    679  CG  ARG A 143       5.402  -4.174   8.722  1.00 70.31           C  
ATOM    680  CD  ARG A 143       6.476  -3.760   7.701  1.00 41.31           C  
ATOM    681  NE  ARG A 143       7.793  -4.338   8.030  1.00 63.23           N  
ATOM    682  CZ  ARG A 143       8.981  -3.805   7.711  1.00  5.34           C  
ATOM    683  NH1 ARG A 143       9.072  -2.661   7.034  1.00  2.32           N  
ATOM    684  NH2 ARG A 143      10.084  -4.429   8.079  1.00 11.40           N  
ATOM    685  H   ARG A 143       3.926  -8.041   8.934  1.00 61.53           H  
ATOM    686  HA  ARG A 143       4.595  -5.933  10.872  1.00 75.41           H  
ATOM    687  HB2 ARG A 143       6.167  -6.161   9.016  1.00 41.23           H  
ATOM    688  HB3 ARG A 143       4.870  -6.063   7.828  1.00 10.51           H  
ATOM    689  HG2 ARG A 143       4.462  -3.709   8.443  1.00 64.12           H  
ATOM    690  HG3 ARG A 143       5.696  -3.807   9.701  1.00 63.34           H  
ATOM    691  HD2 ARG A 143       6.183  -4.105   6.717  1.00 21.42           H  
ATOM    692  HD3 ARG A 143       6.552  -2.680   7.695  1.00 63.43           H  
ATOM    693  HE  ARG A 143       7.789  -5.182   8.531  1.00 43.13           H  
ATOM    694 HH11 ARG A 143       8.242  -2.172   6.752  1.00 15.23           H  
ATOM    695 HH12 ARG A 143       9.974  -2.276   6.804  1.00 21.32           H  
ATOM    696 HH21 ARG A 143      10.032  -5.291   8.593  1.00 52.21           H  
ATOM    697 HH22 ARG A 143      10.981  -4.044   7.846  1.00 71.21           H  
ATOM    698  N   ARG A 144       2.409  -4.749  10.742  1.00  3.04           N  
ATOM    699  CA  ARG A 144       1.200  -3.925  10.688  1.00 23.35           C  
ATOM    700  C   ARG A 144       1.615  -2.476  10.387  1.00 31.04           C  
ATOM    701  O   ARG A 144       2.158  -1.790  11.264  1.00 11.42           O  
ATOM    702  CB  ARG A 144       0.435  -4.013  12.042  1.00  3.13           C  
ATOM    703  CG  ARG A 144      -0.901  -3.239  12.071  1.00 44.13           C  
ATOM    704  CD  ARG A 144      -1.553  -3.196  13.466  1.00 65.43           C  
ATOM    705  NE  ARG A 144      -0.716  -2.471  14.439  1.00 54.33           N  
ATOM    706  CZ  ARG A 144      -1.147  -1.955  15.600  1.00 21.34           C  
ATOM    707  NH1 ARG A 144      -2.418  -2.069  15.976  1.00 10.41           N  
ATOM    708  NH2 ARG A 144      -0.296  -1.305  16.376  1.00  2.51           N  
ATOM    709  H   ARG A 144       2.928  -4.758  11.572  1.00 51.41           H  
ATOM    710  HA  ARG A 144       0.554  -4.295   9.891  1.00  1.14           H  
ATOM    711  HB2 ARG A 144       0.225  -5.058  12.252  1.00 74.15           H  
ATOM    712  HB3 ARG A 144       1.072  -3.627  12.832  1.00 73.24           H  
ATOM    713  HG2 ARG A 144      -0.726  -2.222  11.742  1.00  4.33           H  
ATOM    714  HG3 ARG A 144      -1.590  -3.715  11.380  1.00 21.13           H  
ATOM    715  HD2 ARG A 144      -2.511  -2.691  13.381  1.00 51.30           H  
ATOM    716  HD3 ARG A 144      -1.712  -4.207  13.820  1.00  1.21           H  
ATOM    717  HE  ARG A 144       0.235  -2.365  14.209  1.00 40.13           H  
ATOM    718 HH11 ARG A 144      -3.082  -2.541  15.386  1.00 22.24           H  
ATOM    719 HH12 ARG A 144      -2.725  -1.669  16.845  1.00 63.52           H  
ATOM    720 HH21 ARG A 144       0.664  -1.199  16.092  1.00 43.13           H  
ATOM    721 HH22 ARG A 144      -0.606  -0.907  17.246  1.00 22.43           H  
ATOM    722  N   VAL A 145       1.376  -2.019   9.149  1.00 63.52           N  
ATOM    723  CA  VAL A 145       1.699  -0.646   8.716  1.00 13.23           C  
ATOM    724  C   VAL A 145       0.439   0.018   8.125  1.00  1.15           C  
ATOM    725  O   VAL A 145      -0.221  -0.550   7.259  1.00 41.45           O  
ATOM    726  CB  VAL A 145       2.903  -0.619   7.687  1.00 41.20           C  
ATOM    727  CG1 VAL A 145       2.655  -1.539   6.463  1.00 52.44           C  
ATOM    728  CG2 VAL A 145       3.240   0.837   7.250  1.00 70.12           C  
ATOM    729  H   VAL A 145       0.967  -2.629   8.496  1.00 31.33           H  
ATOM    730  HA  VAL A 145       2.005  -0.079   9.598  1.00  1.35           H  
ATOM    731  HB  VAL A 145       3.777  -1.011   8.201  1.00 52.34           H  
ATOM    732 HG11 VAL A 145       1.779  -1.204   5.924  1.00 35.41           H  
ATOM    733 HG12 VAL A 145       2.497  -2.556   6.800  1.00 72.32           H  
ATOM    734 HG13 VAL A 145       3.513  -1.514   5.803  1.00 40.11           H  
ATOM    735 HG21 VAL A 145       4.085   0.831   6.572  1.00  0.21           H  
ATOM    736 HG22 VAL A 145       3.490   1.431   8.119  1.00 73.21           H  
ATOM    737 HG23 VAL A 145       2.385   1.280   6.752  1.00 71.31           H  
ATOM    738  N   SER A 146       0.074   1.199   8.648  1.00 60.31           N  
ATOM    739  CA  SER A 146      -1.040   1.994   8.115  1.00 11.03           C  
ATOM    740  C   SER A 146      -0.512   2.950   7.031  1.00 70.25           C  
ATOM    741  O   SER A 146       0.539   3.579   7.215  1.00 13.23           O  
ATOM    742  CB  SER A 146      -1.731   2.772   9.263  1.00 22.45           C  
ATOM    743  OG  SER A 146      -2.843   3.521   8.795  1.00 22.23           O  
ATOM    744  H   SER A 146       0.567   1.542   9.426  1.00 52.35           H  
ATOM    745  HA  SER A 146      -1.766   1.312   7.668  1.00 24.55           H  
ATOM    746  HB2 SER A 146      -2.079   2.072  10.011  1.00  3.44           H  
ATOM    747  HB3 SER A 146      -1.019   3.453   9.721  1.00 14.10           H  
ATOM    748  HG  SER A 146      -2.552   4.412   8.563  1.00 20.44           H  
ATOM    749  N   VAL A 147      -1.221   3.028   5.895  1.00 33.44           N  
ATOM    750  CA  VAL A 147      -0.890   3.951   4.799  1.00  2.33           C  
ATOM    751  C   VAL A 147      -2.003   5.001   4.655  1.00 13.12           C  
ATOM    752  O   VAL A 147      -3.192   4.655   4.629  1.00 32.25           O  
ATOM    753  CB  VAL A 147      -0.659   3.200   3.427  1.00 40.01           C  
ATOM    754  CG1 VAL A 147      -1.856   2.301   3.034  1.00 50.14           C  
ATOM    755  CG2 VAL A 147      -0.301   4.202   2.300  1.00 40.14           C  
ATOM    756  H   VAL A 147      -2.004   2.455   5.795  1.00  5.33           H  
ATOM    757  HA  VAL A 147       0.040   4.465   5.057  1.00 61.33           H  
ATOM    758  HB  VAL A 147       0.196   2.547   3.552  1.00 32.24           H  
ATOM    759 HG11 VAL A 147      -1.629   1.765   2.122  1.00 61.35           H  
ATOM    760 HG12 VAL A 147      -2.737   2.911   2.878  1.00 13.34           H  
ATOM    761 HG13 VAL A 147      -2.054   1.589   3.826  1.00  3.44           H  
ATOM    762 HG21 VAL A 147       0.587   4.758   2.574  1.00 45.43           H  
ATOM    763 HG22 VAL A 147      -1.120   4.892   2.146  1.00 42.43           H  
ATOM    764 HG23 VAL A 147      -0.112   3.665   1.378  1.00 51.34           H  
ATOM    765  N   ARG A 148      -1.611   6.284   4.601  1.00 22.31           N  
ATOM    766  CA  ARG A 148      -2.547   7.374   4.320  1.00 24.11           C  
ATOM    767  C   ARG A 148      -2.697   7.552   2.801  1.00 75.00           C  
ATOM    768  O   ARG A 148      -1.798   8.052   2.111  1.00 22.33           O  
ATOM    769  CB  ARG A 148      -2.117   8.693   5.002  1.00 64.52           C  
ATOM    770  CG  ARG A 148      -3.010   9.903   4.648  1.00 61.11           C  
ATOM    771  CD  ARG A 148      -2.703  11.137   5.502  1.00 23.33           C  
ATOM    772  NE  ARG A 148      -1.276  11.501   5.489  1.00  2.44           N  
ATOM    773  CZ  ARG A 148      -0.603  12.016   6.534  1.00 14.41           C  
ATOM    774  NH1 ARG A 148      -1.222  12.236   7.704  1.00 33.51           N  
ATOM    775  NH2 ARG A 148       0.686  12.304   6.407  1.00 43.10           N  
ATOM    776  H   ARG A 148      -0.666   6.497   4.753  1.00 20.33           H  
ATOM    777  HA  ARG A 148      -3.518   7.087   4.735  1.00 72.14           H  
ATOM    778  HB2 ARG A 148      -2.145   8.550   6.080  1.00 45.14           H  
ATOM    779  HB3 ARG A 148      -1.096   8.923   4.712  1.00 13.31           H  
ATOM    780  HG2 ARG A 148      -2.857  10.154   3.604  1.00 50.03           H  
ATOM    781  HG3 ARG A 148      -4.053   9.626   4.792  1.00 63.33           H  
ATOM    782  HD2 ARG A 148      -3.275  11.973   5.120  1.00 41.31           H  
ATOM    783  HD3 ARG A 148      -3.011  10.936   6.525  1.00 24.02           H  
ATOM    784  HE  ARG A 148      -0.793  11.350   4.645  1.00  1.31           H  
ATOM    785 HH11 ARG A 148      -2.200  12.014   7.812  1.00 40.25           H  
ATOM    786 HH12 ARG A 148      -0.715  12.620   8.482  1.00 72.43           H  
ATOM    787 HH21 ARG A 148       1.160  12.140   5.534  1.00 31.35           H  
ATOM    788 HH22 ARG A 148       1.196  12.691   7.182  1.00 34.54           H  
ATOM    789  N   ILE A 149      -3.826   7.074   2.303  1.00 12.23           N  
ATOM    790  CA  ILE A 149      -4.262   7.255   0.909  1.00  4.13           C  
ATOM    791  C   ILE A 149      -4.964   8.637   0.752  1.00 52.52           C  
ATOM    792  O   ILE A 149      -5.494   9.159   1.735  1.00  1.03           O  
ATOM    793  CB  ILE A 149      -5.219   6.065   0.515  1.00 44.12           C  
ATOM    794  CG1 ILE A 149      -6.497   6.071   1.420  1.00 61.02           C  
ATOM    795  CG2 ILE A 149      -4.479   4.701   0.587  1.00 41.11           C  
ATOM    796  CD1 ILE A 149      -7.377   4.844   1.334  1.00  0.24           C  
ATOM    797  H   ILE A 149      -4.409   6.572   2.909  1.00 34.05           H  
ATOM    798  HA  ILE A 149      -3.382   7.226   0.264  1.00 11.21           H  
ATOM    799  HB  ILE A 149      -5.523   6.215  -0.520  1.00 51.43           H  
ATOM    800 HG12 ILE A 149      -6.199   6.171   2.455  1.00 10.04           H  
ATOM    801 HG13 ILE A 149      -7.107   6.925   1.156  1.00 32.11           H  
ATOM    802 HG21 ILE A 149      -5.147   3.904   0.279  1.00 54.23           H  
ATOM    803 HG22 ILE A 149      -4.153   4.512   1.603  1.00 25.11           H  
ATOM    804 HG23 ILE A 149      -3.617   4.713  -0.064  1.00 73.53           H  
ATOM    805 HD11 ILE A 149      -6.819   3.967   1.635  1.00  2.21           H  
ATOM    806 HD12 ILE A 149      -7.724   4.714   0.317  1.00 61.43           H  
ATOM    807 HD13 ILE A 149      -8.226   4.967   1.987  1.00  3.54           H  
ATOM    808  N   PRO A 150      -4.917   9.292  -0.456  1.00 52.54           N  
ATOM    809  CA  PRO A 150      -5.685  10.544  -0.713  1.00  1.11           C  
ATOM    810  C   PRO A 150      -7.211  10.273  -0.892  1.00 75.11           C  
ATOM    811  O   PRO A 150      -7.585   9.208  -1.388  1.00 72.32           O  
ATOM    812  CB  PRO A 150      -5.042  11.078  -2.020  1.00 21.13           C  
ATOM    813  CG  PRO A 150      -4.538   9.856  -2.730  1.00  4.33           C  
ATOM    814  CD  PRO A 150      -4.089   8.899  -1.639  1.00 53.13           C  
ATOM    815  HA  PRO A 150      -5.539  11.266   0.087  1.00 15.40           H  
ATOM    816  HB2 PRO A 150      -5.775  11.613  -2.619  1.00 61.22           H  
ATOM    817  HB3 PRO A 150      -4.214  11.736  -1.785  1.00 13.52           H  
ATOM    818  HG2 PRO A 150      -5.341   9.417  -3.320  1.00  4.02           H  
ATOM    819  HG3 PRO A 150      -3.703  10.109  -3.373  1.00 11.13           H  
ATOM    820  HD2 PRO A 150      -4.288   7.872  -1.927  1.00 12.35           H  
ATOM    821  HD3 PRO A 150      -3.033   9.026  -1.427  1.00 11.10           H  
ATOM    822  N   PRO A 151      -8.124  11.205  -0.448  1.00  0.41           N  
ATOM    823  CA  PRO A 151      -9.583  11.079  -0.710  1.00 32.31           C  
ATOM    824  C   PRO A 151      -9.887  11.167  -2.216  1.00  1.21           C  
ATOM    825  O   PRO A 151      -9.554  12.168  -2.875  1.00 72.11           O  
ATOM    826  CB  PRO A 151     -10.212  12.236   0.113  1.00 40.24           C  
ATOM    827  CG  PRO A 151      -9.095  13.218   0.330  1.00 22.31           C  
ATOM    828  CD  PRO A 151      -7.818  12.403   0.384  1.00 75.20           C  
ATOM    829  HA  PRO A 151      -9.955  10.127  -0.333  1.00 22.42           H  
ATOM    830  HB2 PRO A 151     -11.039  12.688  -0.431  1.00 34.14           H  
ATOM    831  HB3 PRO A 151     -10.566  11.863   1.067  1.00 13.30           H  
ATOM    832  HG2 PRO A 151      -9.062  13.927  -0.496  1.00  4.23           H  
ATOM    833  HG3 PRO A 151      -9.238  13.750   1.265  1.00 74.24           H  
ATOM    834  HD2 PRO A 151      -6.988  12.964  -0.031  1.00 55.40           H  
ATOM    835  HD3 PRO A 151      -7.596  12.109   1.404  1.00 11.22           H  
ATOM    836  N   GLY A 152     -10.491  10.093  -2.758  1.00 31.10           N  
ATOM    837  CA  GLY A 152     -10.663   9.940  -4.202  1.00 53.42           C  
ATOM    838  C   GLY A 152      -9.477   9.224  -4.836  1.00  3.22           C  
ATOM    839  O   GLY A 152      -9.164   9.454  -6.007  1.00 34.24           O  
ATOM    840  H   GLY A 152     -10.830   9.384  -2.159  1.00 71.15           H  
ATOM    841  HA2 GLY A 152     -11.560   9.360  -4.388  1.00  4.35           H  
ATOM    842  HA3 GLY A 152     -10.780  10.915  -4.661  1.00 14.41           H  
ATOM    843  N   VAL A 153      -8.795   8.367  -4.041  1.00 13.53           N  
ATOM    844  CA  VAL A 153      -7.721   7.486  -4.546  1.00 34.40           C  
ATOM    845  C   VAL A 153      -8.327   6.444  -5.505  1.00 40.32           C  
ATOM    846  O   VAL A 153      -9.335   5.797  -5.187  1.00 14.43           O  
ATOM    847  CB  VAL A 153      -6.925   6.791  -3.374  1.00 73.44           C  
ATOM    848  CG1 VAL A 153      -7.863   6.053  -2.398  1.00 21.20           C  
ATOM    849  CG2 VAL A 153      -5.802   5.859  -3.911  1.00  1.15           C  
ATOM    850  H   VAL A 153      -9.026   8.330  -3.091  1.00  1.51           H  
ATOM    851  HA  VAL A 153      -7.022   8.114  -5.101  1.00 72.22           H  
ATOM    852  HB  VAL A 153      -6.443   7.583  -2.806  1.00 54.13           H  
ATOM    853 HG11 VAL A 153      -8.394   5.265  -2.918  1.00 73.42           H  
ATOM    854 HG12 VAL A 153      -8.581   6.750  -1.986  1.00 32.14           H  
ATOM    855 HG13 VAL A 153      -7.287   5.621  -1.588  1.00 41.21           H  
ATOM    856 HG21 VAL A 153      -5.245   5.437  -3.083  1.00  1.35           H  
ATOM    857 HG22 VAL A 153      -5.126   6.427  -4.537  1.00 35.22           H  
ATOM    858 HG23 VAL A 153      -6.234   5.056  -4.495  1.00 42.55           H  
ATOM    859  N   ARG A 154      -7.723   6.312  -6.693  1.00 55.13           N  
ATOM    860  CA  ARG A 154      -8.295   5.546  -7.814  1.00 40.34           C  
ATOM    861  C   ARG A 154      -7.290   4.514  -8.339  1.00 63.25           C  
ATOM    862  O   ARG A 154      -6.079   4.671  -8.154  1.00 53.22           O  
ATOM    863  CB  ARG A 154      -8.734   6.536  -8.928  1.00 10.02           C  
ATOM    864  CG  ARG A 154     -10.062   7.280  -8.630  1.00 32.04           C  
ATOM    865  CD  ARG A 154     -10.203   8.586  -9.428  1.00 11.23           C  
ATOM    866  NE  ARG A 154      -9.212   9.594  -8.994  1.00  4.52           N  
ATOM    867  CZ  ARG A 154      -8.402  10.305  -9.798  1.00 12.12           C  
ATOM    868  NH1 ARG A 154      -8.433  10.147 -11.121  1.00 63.01           N  
ATOM    869  NH2 ARG A 154      -7.542  11.155  -9.260  1.00 24.11           N  
ATOM    870  H   ARG A 154      -6.847   6.732  -6.820  1.00 61.23           H  
ATOM    871  HA  ARG A 154      -9.172   5.008  -7.455  1.00 21.21           H  
ATOM    872  HB2 ARG A 154      -7.947   7.271  -9.062  1.00 52.51           H  
ATOM    873  HB3 ARG A 154      -8.855   5.992  -9.863  1.00 75.41           H  
ATOM    874  HG2 ARG A 154     -10.895   6.629  -8.874  1.00 72.45           H  
ATOM    875  HG3 ARG A 154     -10.104   7.514  -7.568  1.00  0.21           H  
ATOM    876  HD2 ARG A 154     -10.071   8.373 -10.483  1.00  1.15           H  
ATOM    877  HD3 ARG A 154     -11.196   8.989  -9.268  1.00  2.52           H  
ATOM    878  HE  ARG A 154      -9.142   9.743  -8.024  1.00 14.15           H  
ATOM    879 HH11 ARG A 154      -9.066   9.486 -11.541  1.00 64.41           H  
ATOM    880 HH12 ARG A 154      -7.824  10.687 -11.710  1.00 12.34           H  
ATOM    881 HH21 ARG A 154      -7.497  11.260  -8.260  1.00  4.25           H  
ATOM    882 HH22 ARG A 154      -6.931  11.697  -9.841  1.00 34.35           H  
ATOM    883  N   GLU A 155      -7.848   3.486  -9.009  1.00 31.33           N  
ATOM    884  CA  GLU A 155      -7.151   2.295  -9.541  1.00 63.12           C  
ATOM    885  C   GLU A 155      -5.789   2.608 -10.223  1.00 11.12           C  
ATOM    886  O   GLU A 155      -5.717   3.444 -11.130  1.00 32.02           O  
ATOM    887  CB  GLU A 155      -8.125   1.594 -10.538  1.00 63.54           C  
ATOM    888  CG  GLU A 155      -7.567   0.370 -11.292  1.00  2.31           C  
ATOM    889  CD  GLU A 155      -7.060  -0.750 -10.370  1.00  3.02           C  
ATOM    890  OE1 GLU A 155      -5.874  -1.120 -10.459  1.00 22.04           O  
ATOM    891  OE2 GLU A 155      -7.857  -1.264  -9.557  1.00 30.44           O  
ATOM    892  H   GLU A 155      -8.812   3.529  -9.151  1.00 12.54           H  
ATOM    893  HA  GLU A 155      -6.982   1.629  -8.705  1.00 74.40           H  
ATOM    894  HB2 GLU A 155      -9.005   1.268  -9.986  1.00  3.11           H  
ATOM    895  HB3 GLU A 155      -8.448   2.326 -11.274  1.00 61.11           H  
ATOM    896  HG2 GLU A 155      -8.358  -0.039 -11.916  1.00 32.13           H  
ATOM    897  HG3 GLU A 155      -6.758   0.701 -11.933  1.00 45.14           H  
ATOM    898  N   GLY A 156      -4.722   1.924  -9.755  1.00 14.43           N  
ATOM    899  CA  GLY A 156      -3.375   2.050 -10.338  1.00 53.40           C  
ATOM    900  C   GLY A 156      -2.492   3.119  -9.683  1.00  1.03           C  
ATOM    901  O   GLY A 156      -1.369   3.351 -10.146  1.00 32.40           O  
ATOM    902  H   GLY A 156      -4.857   1.297  -9.001  1.00  0.32           H  
ATOM    903  HA2 GLY A 156      -2.875   1.096 -10.229  1.00 63.44           H  
ATOM    904  HA3 GLY A 156      -3.456   2.268 -11.397  1.00 43.42           H  
ATOM    905  N   SER A 157      -3.000   3.786  -8.623  1.00 14.42           N  
ATOM    906  CA  SER A 157      -2.210   4.736  -7.810  1.00 51.12           C  
ATOM    907  C   SER A 157      -1.132   3.960  -7.025  1.00 54.24           C  
ATOM    908  O   SER A 157      -1.458   3.034  -6.272  1.00 22.43           O  
ATOM    909  CB  SER A 157      -3.133   5.516  -6.831  1.00 52.40           C  
ATOM    910  OG  SER A 157      -2.423   6.497  -6.094  1.00 53.31           O  
ATOM    911  H   SER A 157      -3.937   3.639  -8.382  1.00 25.13           H  
ATOM    912  HA  SER A 157      -1.729   5.437  -8.485  1.00 12.43           H  
ATOM    913  HB2 SER A 157      -3.917   6.014  -7.385  1.00 65.21           H  
ATOM    914  HB3 SER A 157      -3.589   4.823  -6.131  1.00 71.10           H  
ATOM    915  HG  SER A 157      -2.080   7.161  -6.697  1.00 62.25           H  
ATOM    916  N   VAL A 158       0.152   4.327  -7.226  1.00 61.42           N  
ATOM    917  CA  VAL A 158       1.302   3.642  -6.602  1.00 35.44           C  
ATOM    918  C   VAL A 158       1.940   4.562  -5.547  1.00 11.30           C  
ATOM    919  O   VAL A 158       2.552   5.584  -5.890  1.00 61.31           O  
ATOM    920  CB  VAL A 158       2.367   3.198  -7.680  1.00 51.22           C  
ATOM    921  CG1 VAL A 158       3.550   2.428  -7.036  1.00 72.25           C  
ATOM    922  CG2 VAL A 158       1.691   2.362  -8.799  1.00 61.14           C  
ATOM    923  H   VAL A 158       0.332   5.091  -7.810  1.00 72.30           H  
ATOM    924  HA  VAL A 158       0.938   2.742  -6.105  1.00 41.41           H  
ATOM    925  HB  VAL A 158       2.774   4.097  -8.143  1.00  1.23           H  
ATOM    926 HG11 VAL A 158       3.185   1.539  -6.535  1.00 40.53           H  
ATOM    927 HG12 VAL A 158       4.047   3.063  -6.313  1.00 24.22           H  
ATOM    928 HG13 VAL A 158       4.263   2.141  -7.799  1.00 64.41           H  
ATOM    929 HG21 VAL A 158       2.427   2.057  -9.533  1.00 32.52           H  
ATOM    930 HG22 VAL A 158       0.933   2.961  -9.290  1.00 54.53           H  
ATOM    931 HG23 VAL A 158       1.224   1.484  -8.372  1.00 33.40           H  
ATOM    932  N   ILE A 159       1.768   4.194  -4.266  1.00 34.20           N  
ATOM    933  CA  ILE A 159       2.318   4.933  -3.121  1.00 54.23           C  
ATOM    934  C   ILE A 159       3.710   4.364  -2.794  1.00 34.12           C  
ATOM    935  O   ILE A 159       3.838   3.206  -2.379  1.00 24.52           O  
ATOM    936  CB  ILE A 159       1.371   4.822  -1.860  1.00 11.51           C  
ATOM    937  CG1 ILE A 159      -0.095   5.241  -2.227  1.00 10.43           C  
ATOM    938  CG2 ILE A 159       1.915   5.657  -0.664  1.00 13.51           C  
ATOM    939  CD1 ILE A 159      -1.119   5.044  -1.115  1.00 50.52           C  
ATOM    940  H   ILE A 159       1.239   3.388  -4.084  1.00 33.55           H  
ATOM    941  HA  ILE A 159       2.407   5.985  -3.396  1.00 50.12           H  
ATOM    942  HB  ILE A 159       1.358   3.776  -1.547  1.00 43.21           H  
ATOM    943 HG12 ILE A 159      -0.112   6.286  -2.501  1.00 52.11           H  
ATOM    944 HG13 ILE A 159      -0.429   4.655  -3.074  1.00 34.33           H  
ATOM    945 HG21 ILE A 159       1.259   5.543   0.191  1.00 71.00           H  
ATOM    946 HG22 ILE A 159       1.963   6.702  -0.936  1.00  0.22           H  
ATOM    947 HG23 ILE A 159       2.906   5.312  -0.396  1.00 13.43           H  
ATOM    948 HD11 ILE A 159      -0.872   5.679  -0.274  1.00 62.02           H  
ATOM    949 HD12 ILE A 159      -1.114   4.009  -0.789  1.00 43.52           H  
ATOM    950 HD13 ILE A 159      -2.101   5.300  -1.484  1.00 22.31           H  
ATOM    951  N   ARG A 160       4.745   5.173  -3.037  1.00 25.25           N  
ATOM    952  CA  ARG A 160       6.147   4.797  -2.805  1.00 14.21           C  
ATOM    953  C   ARG A 160       6.541   5.095  -1.340  1.00 70.13           C  
ATOM    954  O   ARG A 160       6.725   6.258  -0.965  1.00 45.24           O  
ATOM    955  CB  ARG A 160       7.053   5.581  -3.796  1.00 60.15           C  
ATOM    956  CG  ARG A 160       8.557   5.293  -3.658  1.00  3.45           C  
ATOM    957  CD  ARG A 160       9.438   6.168  -4.567  1.00 22.23           C  
ATOM    958  NE  ARG A 160      10.856   5.859  -4.357  1.00 21.32           N  
ATOM    959  CZ  ARG A 160      11.882   6.285  -5.095  1.00 65.44           C  
ATOM    960  NH1 ARG A 160      11.691   7.079  -6.145  1.00 54.25           N  
ATOM    961  NH2 ARG A 160      13.109   5.883  -4.783  1.00 53.31           N  
ATOM    962  H   ARG A 160       4.560   6.070  -3.391  1.00 51.32           H  
ATOM    963  HA  ARG A 160       6.257   3.727  -2.995  1.00 45.52           H  
ATOM    964  HB2 ARG A 160       6.752   5.331  -4.806  1.00 51.41           H  
ATOM    965  HB3 ARG A 160       6.892   6.646  -3.644  1.00 12.02           H  
ATOM    966  HG2 ARG A 160       8.851   5.466  -2.630  1.00 12.04           H  
ATOM    967  HG3 ARG A 160       8.732   4.251  -3.900  1.00 34.53           H  
ATOM    968  HD2 ARG A 160       9.182   5.976  -5.607  1.00 33.24           H  
ATOM    969  HD3 ARG A 160       9.266   7.212  -4.338  1.00 51.34           H  
ATOM    970  HE  ARG A 160      11.058   5.308  -3.581  1.00 54.25           H  
ATOM    971 HH11 ARG A 160      10.762   7.370  -6.401  1.00 61.41           H  
ATOM    972 HH12 ARG A 160      12.473   7.388  -6.695  1.00 45.12           H  
ATOM    973 HH21 ARG A 160      13.260   5.263  -3.998  1.00 41.13           H  
ATOM    974 HH22 ARG A 160      13.891   6.189  -5.332  1.00 42.33           H  
ATOM    975  N   VAL A 161       6.632   4.044  -0.507  1.00 13.13           N  
ATOM    976  CA  VAL A 161       7.016   4.169   0.919  1.00 12.53           C  
ATOM    977  C   VAL A 161       8.380   3.450   1.180  1.00 32.25           C  
ATOM    978  O   VAL A 161       8.432   2.214   1.252  1.00 41.51           O  
ATOM    979  CB  VAL A 161       5.852   3.653   1.867  1.00 63.03           C  
ATOM    980  CG1 VAL A 161       5.329   2.257   1.472  1.00 50.23           C  
ATOM    981  CG2 VAL A 161       6.268   3.695   3.360  1.00 54.12           C  
ATOM    982  H   VAL A 161       6.427   3.152  -0.858  1.00  3.52           H  
ATOM    983  HA  VAL A 161       7.154   5.230   1.131  1.00 73.42           H  
ATOM    984  HB  VAL A 161       5.018   4.343   1.748  1.00  2.42           H  
ATOM    985 HG11 VAL A 161       4.984   2.272   0.445  1.00 54.22           H  
ATOM    986 HG12 VAL A 161       4.503   1.978   2.115  1.00  5.02           H  
ATOM    987 HG13 VAL A 161       6.119   1.525   1.572  1.00 10.34           H  
ATOM    988 HG21 VAL A 161       7.096   3.018   3.530  1.00 51.35           H  
ATOM    989 HG22 VAL A 161       5.434   3.400   3.986  1.00 63.14           H  
ATOM    990 HG23 VAL A 161       6.570   4.699   3.627  1.00 74.10           H  
ATOM    991  N   PRO A 162       9.524   4.224   1.271  1.00 31.23           N  
ATOM    992  CA  PRO A 162      10.884   3.650   1.494  1.00 32.41           C  
ATOM    993  C   PRO A 162      11.053   3.008   2.888  1.00 21.30           C  
ATOM    994  O   PRO A 162      10.404   3.418   3.859  1.00 14.24           O  
ATOM    995  CB  PRO A 162      11.829   4.874   1.314  1.00 72.24           C  
ATOM    996  CG  PRO A 162      10.979   6.063   1.627  1.00 63.25           C  
ATOM    997  CD  PRO A 162       9.587   5.711   1.133  1.00 61.01           C  
ATOM    998  HA  PRO A 162      11.117   2.905   0.734  1.00  2.43           H  
ATOM    999  HB2 PRO A 162      12.684   4.809   1.984  1.00  5.41           H  
ATOM   1000  HB3 PRO A 162      12.176   4.927   0.287  1.00 14.01           H  
ATOM   1001  HG2 PRO A 162      10.971   6.240   2.700  1.00 12.12           H  
ATOM   1002  HG3 PRO A 162      11.350   6.940   1.108  1.00 72.30           H  
ATOM   1003  HD2 PRO A 162       8.833   6.193   1.744  1.00 14.04           H  
ATOM   1004  HD3 PRO A 162       9.467   6.003   0.095  1.00 22.14           H  
ATOM   1005  N   GLY A 163      11.930   1.988   2.961  1.00 71.22           N  
ATOM   1006  CA  GLY A 163      12.226   1.283   4.208  1.00 73.24           C  
ATOM   1007  C   GLY A 163      11.118   0.338   4.676  1.00 74.23           C  
ATOM   1008  O   GLY A 163      11.143  -0.130   5.816  1.00 32.43           O  
ATOM   1009  H   GLY A 163      12.390   1.713   2.140  1.00 52.11           H  
ATOM   1010  HA2 GLY A 163      13.124   0.700   4.056  1.00 14.22           H  
ATOM   1011  HA3 GLY A 163      12.421   2.010   4.990  1.00 60.42           H  
ATOM   1012  N   MET A 164      10.126   0.084   3.805  1.00 55.02           N  
ATOM   1013  CA  MET A 164       9.058  -0.909   4.049  1.00 11.11           C  
ATOM   1014  C   MET A 164       9.157  -2.064   3.032  1.00 13.41           C  
ATOM   1015  O   MET A 164       8.498  -3.097   3.192  1.00  0.03           O  
ATOM   1016  CB  MET A 164       7.661  -0.226   4.001  1.00 23.41           C  
ATOM   1017  CG  MET A 164       7.354   0.662   5.214  1.00  1.03           C  
ATOM   1018  SD  MET A 164       7.272  -0.288   6.747  1.00 23.45           S  
ATOM   1019  CE  MET A 164       7.099   1.002   7.976  1.00 42.54           C  
ATOM   1020  H   MET A 164      10.106   0.587   2.965  1.00 31.33           H  
ATOM   1021  HA  MET A 164       9.204  -1.332   5.043  1.00 41.21           H  
ATOM   1022  HB2 MET A 164       7.598   0.387   3.104  1.00 41.41           H  
ATOM   1023  HB3 MET A 164       6.893  -0.989   3.945  1.00 33.23           H  
ATOM   1024  HG2 MET A 164       8.131   1.410   5.311  1.00 23.53           H  
ATOM   1025  HG3 MET A 164       6.400   1.154   5.064  1.00 63.14           H  
ATOM   1026  HE1 MET A 164       7.039   0.556   8.958  1.00 23.51           H  
ATOM   1027  HE2 MET A 164       6.200   1.564   7.784  1.00 54.05           H  
ATOM   1028  HE3 MET A 164       7.956   1.657   7.926  1.00 55.22           H  
ATOM   1029  N   GLY A 165       9.991  -1.864   1.984  1.00  4.13           N  
ATOM   1030  CA  GLY A 165      10.190  -2.849   0.922  1.00 22.33           C  
ATOM   1031  C   GLY A 165      11.430  -3.697   1.149  1.00 63.13           C  
ATOM   1032  O   GLY A 165      11.406  -4.613   1.976  1.00 63.43           O  
ATOM   1033  H   GLY A 165      10.493  -1.029   1.945  1.00 63.25           H  
ATOM   1034  HA2 GLY A 165       9.319  -3.492   0.850  1.00 11.00           H  
ATOM   1035  HA3 GLY A 165      10.292  -2.320  -0.013  1.00 44.31           H  
ATOM   1036  N   GLY A 166      12.515  -3.388   0.407  1.00 54.22           N  
ATOM   1037  CA  GLY A 166      13.779  -4.110   0.530  1.00 61.23           C  
ATOM   1038  C   GLY A 166      14.513  -3.838   1.838  1.00 53.32           C  
ATOM   1039  O   GLY A 166      15.300  -2.894   1.929  1.00 74.04           O  
ATOM   1040  H   GLY A 166      12.448  -2.661  -0.256  1.00 54.32           H  
ATOM   1041  HA2 GLY A 166      13.596  -5.175   0.440  1.00 32.44           H  
ATOM   1042  HA3 GLY A 166      14.421  -3.812  -0.293  1.00 11.11           H  
ATOM   1043  N   GLN A 167      14.236  -4.659   2.863  1.00 73.24           N  
ATOM   1044  CA  GLN A 167      14.878  -4.531   4.180  1.00 61.40           C  
ATOM   1045  C   GLN A 167      16.266  -5.184   4.213  1.00  2.35           C  
ATOM   1046  O   GLN A 167      16.583  -6.074   3.410  1.00 52.32           O  
ATOM   1047  CB  GLN A 167      13.963  -5.096   5.296  1.00 33.40           C  
ATOM   1048  CG  GLN A 167      12.642  -4.316   5.533  1.00 45.42           C  
ATOM   1049  CD  GLN A 167      12.784  -2.940   6.227  1.00 75.43           C  
ATOM   1050  OE1 GLN A 167      11.947  -2.568   7.045  1.00  2.25           O  
ATOM   1051  NE2 GLN A 167      13.782  -2.140   5.881  1.00 21.02           N  
ATOM   1052  H   GLN A 167      13.580  -5.377   2.727  1.00 62.15           H  
ATOM   1053  HA  GLN A 167      15.011  -3.465   4.368  1.00 60.12           H  
ATOM   1054  HB2 GLN A 167      13.704  -6.120   5.039  1.00 63.31           H  
ATOM   1055  HB3 GLN A 167      14.510  -5.113   6.230  1.00  4.33           H  
ATOM   1056  HG2 GLN A 167      12.167  -4.148   4.577  1.00 70.31           H  
ATOM   1057  HG3 GLN A 167      11.987  -4.933   6.136  1.00  1.20           H  
ATOM   1058 HE21 GLN A 167      14.403  -2.426   5.191  1.00 60.03           H  
ATOM   1059 HE22 GLN A 167      13.843  -1.282   6.339  1.00 41.10           H  
ATOM   1060  N   GLY A 168      17.070  -4.722   5.183  1.00 35.13           N  
ATOM   1061  CA  GLY A 168      18.474  -5.089   5.310  1.00 70.23           C  
ATOM   1062  C   GLY A 168      19.311  -3.876   5.686  1.00 15.43           C  
ATOM   1063  O   GLY A 168      18.843  -3.004   6.436  1.00 45.05           O  
ATOM   1064  H   GLY A 168      16.692  -4.105   5.845  1.00 43.11           H  
ATOM   1065  HA2 GLY A 168      18.573  -5.839   6.085  1.00 24.34           H  
ATOM   1066  HA3 GLY A 168      18.840  -5.497   4.374  1.00 53.35           H  
ATOM   1067  N   ASN A 169      20.554  -3.822   5.180  1.00 21.42           N  
ATOM   1068  CA  ASN A 169      21.479  -2.697   5.435  1.00 33.22           C  
ATOM   1069  C   ASN A 169      21.102  -1.437   4.593  1.00 54.13           C  
ATOM   1070  O   ASN A 169      21.128  -0.326   5.135  1.00 31.14           O  
ATOM   1071  CB  ASN A 169      22.949  -3.149   5.217  1.00 64.23           C  
ATOM   1072  CG  ASN A 169      23.975  -2.020   5.404  1.00 53.34           C  
ATOM   1073  OD1 ASN A 169      24.376  -1.368   4.441  1.00 70.25           O  
ATOM   1074  ND2 ASN A 169      24.392  -1.769   6.639  1.00 53.12           N  
ATOM   1075  H   ASN A 169      20.862  -4.561   4.615  1.00 41.43           H  
ATOM   1076  HA  ASN A 169      21.368  -2.435   6.487  1.00 34.34           H  
ATOM   1077  HB2 ASN A 169      23.179  -3.944   5.919  1.00 33.44           H  
ATOM   1078  HB3 ASN A 169      23.050  -3.543   4.214  1.00 51.24           H  
ATOM   1079 HD21 ASN A 169      24.034  -2.316   7.372  1.00 41.43           H  
ATOM   1080 HD22 ASN A 169      25.031  -1.044   6.772  1.00 22.11           H  
ATOM   1081  N   PRO A 170      20.763  -1.550   3.254  1.00 34.00           N  
ATOM   1082  CA  PRO A 170      20.114  -0.442   2.522  1.00 30.42           C  
ATOM   1083  C   PRO A 170      18.558  -0.521   2.651  1.00 43.11           C  
ATOM   1084  O   PRO A 170      17.984  -1.608   2.494  1.00  2.50           O  
ATOM   1085  CB  PRO A 170      20.600  -0.664   1.063  1.00 14.24           C  
ATOM   1086  CG  PRO A 170      20.869  -2.144   0.934  1.00 71.00           C  
ATOM   1087  CD  PRO A 170      21.008  -2.712   2.344  1.00 64.11           C  
ATOM   1088  HA  PRO A 170      20.458   0.525   2.879  1.00  2.13           H  
ATOM   1089  HB2 PRO A 170      19.843  -0.331   0.354  1.00 65.30           H  
ATOM   1090  HB3 PRO A 170      21.515  -0.106   0.893  1.00  0.41           H  
ATOM   1091  HG2 PRO A 170      20.041  -2.622   0.413  1.00 43.41           H  
ATOM   1092  HG3 PRO A 170      21.785  -2.312   0.377  1.00 34.10           H  
ATOM   1093  HD2 PRO A 170      20.267  -3.484   2.519  1.00 51.35           H  
ATOM   1094  HD3 PRO A 170      22.001  -3.113   2.495  1.00 72.02           H  
ATOM   1095  N   PRO A 171      17.850   0.615   2.979  1.00 14.50           N  
ATOM   1096  CA  PRO A 171      16.374   0.629   3.043  1.00 44.44           C  
ATOM   1097  C   PRO A 171      15.745   0.757   1.630  1.00  5.33           C  
ATOM   1098  O   PRO A 171      16.080   1.672   0.862  1.00  4.01           O  
ATOM   1099  CB  PRO A 171      16.082   1.851   3.947  1.00 54.15           C  
ATOM   1100  CG  PRO A 171      17.229   2.798   3.713  1.00 52.54           C  
ATOM   1101  CD  PRO A 171      18.432   1.943   3.328  1.00 55.34           C  
ATOM   1102  HA  PRO A 171      15.992  -0.274   3.523  1.00 62.15           H  
ATOM   1103  HB2 PRO A 171      15.129   2.306   3.679  1.00  0.11           H  
ATOM   1104  HB3 PRO A 171      16.060   1.548   4.987  1.00  3.25           H  
ATOM   1105  HG2 PRO A 171      16.977   3.484   2.907  1.00 60.31           H  
ATOM   1106  HG3 PRO A 171      17.443   3.358   4.616  1.00 20.41           H  
ATOM   1107  HD2 PRO A 171      18.952   2.369   2.477  1.00 34.31           H  
ATOM   1108  HD3 PRO A 171      19.115   1.852   4.167  1.00 21.51           H  
ATOM   1109  N   GLY A 172      14.837  -0.173   1.303  1.00 60.32           N  
ATOM   1110  CA  GLY A 172      14.248  -0.275  -0.032  1.00 73.15           C  
ATOM   1111  C   GLY A 172      12.790   0.142  -0.063  1.00 70.02           C  
ATOM   1112  O   GLY A 172      12.086   0.033   0.952  1.00 31.35           O  
ATOM   1113  H   GLY A 172      14.558  -0.817   1.989  1.00 54.40           H  
ATOM   1114  HA2 GLY A 172      14.811   0.336  -0.732  1.00 21.13           H  
ATOM   1115  HA3 GLY A 172      14.314  -1.308  -0.352  1.00 43.42           H  
ATOM   1116  N   ASP A 173      12.339   0.593  -1.240  1.00 51.11           N  
ATOM   1117  CA  ASP A 173      10.987   1.136  -1.440  1.00  4.43           C  
ATOM   1118  C   ASP A 173       9.932   0.030  -1.526  1.00 24.31           C  
ATOM   1119  O   ASP A 173      10.191  -1.052  -2.056  1.00 52.42           O  
ATOM   1120  CB  ASP A 173      10.946   2.005  -2.720  1.00 50.10           C  
ATOM   1121  CG  ASP A 173      11.819   3.262  -2.601  1.00  2.54           C  
ATOM   1122  OD1 ASP A 173      12.912   3.321  -3.205  1.00  4.34           O  
ATOM   1123  OD2 ASP A 173      11.404   4.208  -1.907  1.00 44.15           O  
ATOM   1124  H   ASP A 173      12.944   0.562  -2.012  1.00  1.54           H  
ATOM   1125  HA  ASP A 173      10.758   1.767  -0.589  1.00 61.35           H  
ATOM   1126  HB2 ASP A 173      11.286   1.410  -3.564  1.00 61.44           H  
ATOM   1127  HB3 ASP A 173       9.923   2.316  -2.913  1.00 30.43           H  
ATOM   1128  N   LEU A 174       8.745   0.320  -0.986  1.00 53.42           N  
ATOM   1129  CA  LEU A 174       7.574  -0.560  -1.082  1.00 35.12           C  
ATOM   1130  C   LEU A 174       6.539   0.121  -1.983  1.00 64.24           C  
ATOM   1131  O   LEU A 174       6.036   1.204  -1.663  1.00 71.02           O  
ATOM   1132  CB  LEU A 174       6.993  -0.849   0.323  1.00 54.44           C  
ATOM   1133  CG  LEU A 174       5.812  -1.871   0.400  1.00 25.21           C  
ATOM   1134  CD1 LEU A 174       6.219  -3.268  -0.120  1.00 23.53           C  
ATOM   1135  CD2 LEU A 174       5.243  -1.946   1.836  1.00 14.24           C  
ATOM   1136  H   LEU A 174       8.645   1.172  -0.514  1.00 13.13           H  
ATOM   1137  HA  LEU A 174       7.881  -1.504  -1.537  1.00  3.10           H  
ATOM   1138  HB2 LEU A 174       7.800  -1.218   0.950  1.00 50.32           H  
ATOM   1139  HB3 LEU A 174       6.655   0.092   0.747  1.00  4.01           H  
ATOM   1140  HG  LEU A 174       5.015  -1.520  -0.245  1.00 32.11           H  
ATOM   1141 HD11 LEU A 174       6.528  -3.196  -1.153  1.00 15.15           H  
ATOM   1142 HD12 LEU A 174       5.372  -3.940  -0.051  1.00 63.31           H  
ATOM   1143 HD13 LEU A 174       7.035  -3.661   0.474  1.00 23.11           H  
ATOM   1144 HD21 LEU A 174       6.013  -2.277   2.522  1.00 30.14           H  
ATOM   1145 HD22 LEU A 174       4.414  -2.639   1.867  1.00 63.24           H  
ATOM   1146 HD23 LEU A 174       4.894  -0.967   2.136  1.00  2.01           H  
ATOM   1147  N   LEU A 175       6.281  -0.502  -3.127  1.00  0.21           N  
ATOM   1148  CA  LEU A 175       5.352  -0.007  -4.145  1.00 31.43           C  
ATOM   1149  C   LEU A 175       3.947  -0.499  -3.811  1.00 65.22           C  
ATOM   1150  O   LEU A 175       3.708  -1.706  -3.838  1.00 34.45           O  
ATOM   1151  CB  LEU A 175       5.821  -0.535  -5.525  1.00 63.35           C  
ATOM   1152  CG  LEU A 175       7.285  -0.150  -5.901  1.00 52.54           C  
ATOM   1153  CD1 LEU A 175       7.780  -0.937  -7.129  1.00 64.24           C  
ATOM   1154  CD2 LEU A 175       7.413   1.376  -6.098  1.00 63.25           C  
ATOM   1155  H   LEU A 175       6.733  -1.353  -3.295  1.00 32.21           H  
ATOM   1156  HA  LEU A 175       5.375   1.084  -4.149  1.00 41.03           H  
ATOM   1157  HB2 LEU A 175       5.741  -1.621  -5.517  1.00 70.21           H  
ATOM   1158  HB3 LEU A 175       5.158  -0.154  -6.294  1.00 15.33           H  
ATOM   1159  HG  LEU A 175       7.934  -0.419  -5.076  1.00 15.50           H  
ATOM   1160 HD11 LEU A 175       7.717  -1.999  -6.928  1.00 63.51           H  
ATOM   1161 HD12 LEU A 175       8.808  -0.680  -7.341  1.00 71.21           H  
ATOM   1162 HD13 LEU A 175       7.169  -0.702  -7.995  1.00 34.11           H  
ATOM   1163 HD21 LEU A 175       6.759   1.704  -6.896  1.00 11.43           H  
ATOM   1164 HD22 LEU A 175       8.435   1.626  -6.350  1.00 21.51           H  
ATOM   1165 HD23 LEU A 175       7.143   1.884  -5.181  1.00  3.25           H  
ATOM   1166  N   LEU A 176       3.045   0.431  -3.442  1.00 42.24           N  
ATOM   1167  CA  LEU A 176       1.659   0.095  -3.072  1.00 42.33           C  
ATOM   1168  C   LEU A 176       0.724   0.413  -4.243  1.00 62.12           C  
ATOM   1169  O   LEU A 176       0.332   1.563  -4.429  1.00 25.45           O  
ATOM   1170  CB  LEU A 176       1.253   0.913  -1.815  1.00  1.13           C  
ATOM   1171  CG  LEU A 176       2.178   0.757  -0.568  1.00 23.32           C  
ATOM   1172  CD1 LEU A 176       1.744   1.692   0.577  1.00 32.15           C  
ATOM   1173  CD2 LEU A 176       2.242  -0.706  -0.098  1.00  4.10           C  
ATOM   1174  H   LEU A 176       3.324   1.375  -3.406  1.00 62.05           H  
ATOM   1175  HA  LEU A 176       1.600  -0.969  -2.836  1.00 73.10           H  
ATOM   1176  HB2 LEU A 176       1.229   1.967  -2.088  1.00 53.32           H  
ATOM   1177  HB3 LEU A 176       0.251   0.622  -1.527  1.00 54.22           H  
ATOM   1178  HG  LEU A 176       3.184   1.046  -0.850  1.00 41.34           H  
ATOM   1179 HD11 LEU A 176       2.414   1.576   1.418  1.00 34.13           H  
ATOM   1180 HD12 LEU A 176       0.734   1.457   0.889  1.00 12.43           H  
ATOM   1181 HD13 LEU A 176       1.780   2.718   0.236  1.00  4.25           H  
ATOM   1182 HD21 LEU A 176       2.644  -1.325  -0.890  1.00 33.02           H  
ATOM   1183 HD22 LEU A 176       1.250  -1.058   0.160  1.00 51.13           H  
ATOM   1184 HD23 LEU A 176       2.883  -0.784   0.770  1.00 41.23           H  
ATOM   1185  N   VAL A 177       0.363  -0.616  -5.023  1.00 24.43           N  
ATOM   1186  CA  VAL A 177      -0.509  -0.461  -6.201  1.00 10.55           C  
ATOM   1187  C   VAL A 177      -1.960  -0.749  -5.783  1.00 33.23           C  
ATOM   1188  O   VAL A 177      -2.300  -1.898  -5.483  1.00 41.33           O  
ATOM   1189  CB  VAL A 177      -0.060  -1.418  -7.370  1.00  3.02           C  
ATOM   1190  CG1 VAL A 177      -0.875  -1.168  -8.665  1.00 62.12           C  
ATOM   1191  CG2 VAL A 177       1.462  -1.289  -7.623  1.00 31.44           C  
ATOM   1192  H   VAL A 177       0.694  -1.512  -4.802  1.00 60.12           H  
ATOM   1193  HA  VAL A 177      -0.431   0.570  -6.555  1.00 50.43           H  
ATOM   1194  HB  VAL A 177      -0.252  -2.445  -7.058  1.00 21.42           H  
ATOM   1195 HG11 VAL A 177      -0.551  -1.854  -9.439  1.00 50.23           H  
ATOM   1196 HG12 VAL A 177      -0.727  -0.153  -9.005  1.00 45.32           H  
ATOM   1197 HG13 VAL A 177      -1.929  -1.329  -8.470  1.00 62.21           H  
ATOM   1198 HG21 VAL A 177       2.002  -1.540  -6.719  1.00 52.15           H  
ATOM   1199 HG22 VAL A 177       1.704  -0.278  -7.912  1.00 62.51           H  
ATOM   1200 HG23 VAL A 177       1.763  -1.967  -8.412  1.00  2.31           H  
ATOM   1201  N   VAL A 178      -2.786   0.303  -5.717  1.00 35.21           N  
ATOM   1202  CA  VAL A 178      -4.184   0.194  -5.272  1.00 63.20           C  
ATOM   1203  C   VAL A 178      -5.030  -0.603  -6.297  1.00 71.01           C  
ATOM   1204  O   VAL A 178      -4.956  -0.362  -7.517  1.00 74.41           O  
ATOM   1205  CB  VAL A 178      -4.811   1.611  -5.006  1.00 73.13           C  
ATOM   1206  CG1 VAL A 178      -4.910   2.440  -6.287  1.00 53.24           C  
ATOM   1207  CG2 VAL A 178      -6.184   1.517  -4.313  1.00 70.42           C  
ATOM   1208  H   VAL A 178      -2.442   1.184  -5.972  1.00 32.52           H  
ATOM   1209  HA  VAL A 178      -4.174  -0.348  -4.323  1.00 11.11           H  
ATOM   1210  HB  VAL A 178      -4.138   2.138  -4.334  1.00 14.31           H  
ATOM   1211 HG11 VAL A 178      -5.577   1.955  -6.992  1.00 71.41           H  
ATOM   1212 HG12 VAL A 178      -3.930   2.533  -6.740  1.00 22.11           H  
ATOM   1213 HG13 VAL A 178      -5.289   3.429  -6.059  1.00  2.33           H  
ATOM   1214 HG21 VAL A 178      -6.083   0.995  -3.371  1.00 30.03           H  
ATOM   1215 HG22 VAL A 178      -6.883   0.984  -4.944  1.00 72.11           H  
ATOM   1216 HG23 VAL A 178      -6.564   2.516  -4.125  1.00 55.04           H  
ATOM   1217  N   ARG A 179      -5.804  -1.569  -5.781  1.00  4.21           N  
ATOM   1218  CA  ARG A 179      -6.669  -2.444  -6.580  1.00 64.41           C  
ATOM   1219  C   ARG A 179      -8.110  -2.323  -6.072  1.00 62.41           C  
ATOM   1220  O   ARG A 179      -8.516  -3.001  -5.120  1.00  3.44           O  
ATOM   1221  CB  ARG A 179      -6.175  -3.920  -6.532  1.00 11.20           C  
ATOM   1222  CG  ARG A 179      -4.795  -4.174  -7.175  1.00 73.21           C  
ATOM   1223  CD  ARG A 179      -4.745  -3.792  -8.669  1.00 31.45           C  
ATOM   1224  NE  ARG A 179      -3.467  -4.171  -9.285  1.00 44.52           N  
ATOM   1225  CZ  ARG A 179      -2.956  -3.662 -10.416  1.00  1.13           C  
ATOM   1226  NH1 ARG A 179      -3.588  -2.717 -11.103  1.00 24.24           N  
ATOM   1227  NH2 ARG A 179      -1.801  -4.122 -10.865  1.00 11.52           N  
ATOM   1228  H   ARG A 179      -5.797  -1.693  -4.813  1.00 41.02           H  
ATOM   1229  HA  ARG A 179      -6.646  -2.105  -7.618  1.00 35.04           H  
ATOM   1230  HB2 ARG A 179      -6.124  -4.229  -5.495  1.00 52.55           H  
ATOM   1231  HB3 ARG A 179      -6.901  -4.552  -7.039  1.00 25.44           H  
ATOM   1232  HG2 ARG A 179      -4.047  -3.597  -6.642  1.00 62.12           H  
ATOM   1233  HG3 ARG A 179      -4.558  -5.228  -7.076  1.00 53.34           H  
ATOM   1234  HD2 ARG A 179      -5.543  -4.303  -9.193  1.00 50.52           H  
ATOM   1235  HD3 ARG A 179      -4.882  -2.721  -8.764  1.00 21.12           H  
ATOM   1236  HE  ARG A 179      -2.952  -4.861  -8.818  1.00 52.24           H  
ATOM   1237 HH11 ARG A 179      -4.478  -2.363 -10.782  1.00 53.35           H  
ATOM   1238 HH12 ARG A 179      -3.187  -2.351 -11.946  1.00  5.32           H  
ATOM   1239 HH21 ARG A 179      -1.316  -4.850 -10.364  1.00 13.04           H  
ATOM   1240 HH22 ARG A 179      -1.404  -3.753 -11.708  1.00 20.44           H  
ATOM   1241  N   LEU A 180      -8.847  -1.394  -6.676  1.00 55.43           N  
ATOM   1242  CA  LEU A 180     -10.270  -1.182  -6.397  1.00 62.42           C  
ATOM   1243  C   LEU A 180     -11.114  -2.137  -7.247  1.00 40.53           C  
ATOM   1244  O   LEU A 180     -10.698  -2.539  -8.339  1.00  2.45           O  
ATOM   1245  CB  LEU A 180     -10.645   0.298  -6.670  1.00 64.31           C  
ATOM   1246  CG  LEU A 180     -10.057   1.328  -5.654  1.00 70.42           C  
ATOM   1247  CD1 LEU A 180     -10.280   2.780  -6.113  1.00 24.32           C  
ATOM   1248  CD2 LEU A 180     -10.642   1.099  -4.242  1.00 72.32           C  
ATOM   1249  H   LEU A 180      -8.416  -0.833  -7.360  1.00 52.15           H  
ATOM   1250  HA  LEU A 180     -10.445  -1.400  -5.343  1.00 44.21           H  
ATOM   1251  HB2 LEU A 180     -10.301   0.557  -7.669  1.00 30.14           H  
ATOM   1252  HB3 LEU A 180     -11.726   0.390  -6.655  1.00 10.15           H  
ATOM   1253  HG  LEU A 180      -8.987   1.177  -5.586  1.00 64.33           H  
ATOM   1254 HD11 LEU A 180      -9.834   3.455  -5.392  1.00 21.42           H  
ATOM   1255 HD12 LEU A 180     -11.339   2.990  -6.192  1.00 70.12           H  
ATOM   1256 HD13 LEU A 180      -9.811   2.930  -7.074  1.00  4.01           H  
ATOM   1257 HD21 LEU A 180     -10.216   1.817  -3.551  1.00 50.30           H  
ATOM   1258 HD22 LEU A 180     -10.394   0.101  -3.904  1.00 34.01           H  
ATOM   1259 HD23 LEU A 180     -11.717   1.214  -4.261  1.00 15.51           H  
ATOM   1260  N   LEU A 181     -12.274  -2.540  -6.715  1.00 63.24           N  
ATOM   1261  CA  LEU A 181     -13.231  -3.383  -7.450  1.00  1.11           C  
ATOM   1262  C   LEU A 181     -13.827  -2.578  -8.632  1.00 31.04           C  
ATOM   1263  O   LEU A 181     -14.254  -1.438  -8.424  1.00 43.53           O  
ATOM   1264  CB  LEU A 181     -14.350  -3.873  -6.493  1.00 65.54           C  
ATOM   1265  CG  LEU A 181     -13.881  -4.754  -5.290  1.00 23.14           C  
ATOM   1266  CD1 LEU A 181     -15.083  -5.222  -4.442  1.00 31.41           C  
ATOM   1267  CD2 LEU A 181     -13.021  -5.949  -5.766  1.00  1.43           C  
ATOM   1268  H   LEU A 181     -12.498  -2.263  -5.803  1.00 12.41           H  
ATOM   1269  HA  LEU A 181     -12.692  -4.243  -7.834  1.00  5.02           H  
ATOM   1270  HB2 LEU A 181     -14.868  -3.001  -6.098  1.00 54.10           H  
ATOM   1271  HB3 LEU A 181     -15.063  -4.448  -7.073  1.00 60.14           H  
ATOM   1272  HG  LEU A 181     -13.257  -4.146  -4.645  1.00 41.12           H  
ATOM   1273 HD11 LEU A 181     -15.624  -4.360  -4.072  1.00 53.41           H  
ATOM   1274 HD12 LEU A 181     -14.732  -5.803  -3.600  1.00 54.24           H  
ATOM   1275 HD13 LEU A 181     -15.748  -5.830  -5.044  1.00 21.25           H  
ATOM   1276 HD21 LEU A 181     -12.719  -6.544  -4.912  1.00 33.31           H  
ATOM   1277 HD22 LEU A 181     -12.137  -5.583  -6.267  1.00 62.02           H  
ATOM   1278 HD23 LEU A 181     -13.589  -6.567  -6.451  1.00 25.33           H  
ATOM   1279  N   PRO A 182     -13.839  -3.132  -9.892  1.00 34.05           N  
ATOM   1280  CA  PRO A 182     -14.424  -2.431 -11.072  1.00 24.24           C  
ATOM   1281  C   PRO A 182     -15.963  -2.270 -10.976  1.00 62.41           C  
ATOM   1282  O   PRO A 182     -16.552  -1.453 -11.692  1.00 73.13           O  
ATOM   1283  CB  PRO A 182     -13.992  -3.322 -12.268  1.00 62.10           C  
ATOM   1284  CG  PRO A 182     -13.786  -4.685 -11.679  1.00  4.33           C  
ATOM   1285  CD  PRO A 182     -13.265  -4.455 -10.274  1.00 33.32           C  
ATOM   1286  HA  PRO A 182     -13.987  -1.443 -11.185  1.00  2.32           H  
ATOM   1287  HB2 PRO A 182     -14.760  -3.334 -13.041  1.00 53.04           H  
ATOM   1288  HB3 PRO A 182     -13.062  -2.958 -12.691  1.00 11.35           H  
ATOM   1289  HG2 PRO A 182     -14.734  -5.220 -11.656  1.00 63.22           H  
ATOM   1290  HG3 PRO A 182     -13.062  -5.246 -12.261  1.00  1.41           H  
ATOM   1291  HD2 PRO A 182     -13.614  -5.238  -9.607  1.00 11.25           H  
ATOM   1292  HD3 PRO A 182     -12.182  -4.415 -10.265  1.00  2.45           H  
ATOM   1293  N   HIS A 183     -16.596  -3.049 -10.084  1.00 54.32           N  
ATOM   1294  CA  HIS A 183     -18.022  -2.904  -9.747  1.00 54.42           C  
ATOM   1295  C   HIS A 183     -18.185  -3.147  -8.228  1.00 62.20           C  
ATOM   1296  O   HIS A 183     -17.844  -4.257  -7.767  1.00 11.05           O  
ATOM   1297  CB  HIS A 183     -18.900  -3.888 -10.577  1.00 40.41           C  
ATOM   1298  CG  HIS A 183     -20.394  -3.650 -10.459  1.00 31.25           C  
ATOM   1299  ND1 HIS A 183     -21.156  -3.104 -11.474  1.00 54.40           N  
ATOM   1300  CD2 HIS A 183     -21.267  -3.893  -9.445  1.00 32.41           C  
ATOM   1301  CE1 HIS A 183     -22.415  -3.020 -11.088  1.00  1.33           C  
ATOM   1302  NE2 HIS A 183     -22.508  -3.492  -9.868  1.00 63.00           N  
ATOM   1303  OXT HIS A 183     -18.654  -2.242  -7.508  1.00 37.10           O  
ATOM   1304  H   HIS A 183     -16.084  -3.750  -9.628  1.00 63.31           H  
ATOM   1305  HA  HIS A 183     -18.319  -1.879  -9.981  1.00 12.11           H  
ATOM   1306  HB2 HIS A 183     -18.638  -3.798 -11.623  1.00 42.21           H  
ATOM   1307  HB3 HIS A 183     -18.697  -4.905 -10.256  1.00 20.11           H  
ATOM   1308  HD1 HIS A 183     -20.821  -2.812 -12.348  1.00 50.41           H  
ATOM   1309  HD2 HIS A 183     -21.030  -4.323  -8.482  1.00  2.40           H  
ATOM   1310  HE1 HIS A 183     -23.236  -2.635 -11.678  1.00 45.14           H  
ATOM   1311  HE2 HIS A 183     -23.348  -3.635  -9.382  1.00 37.10           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  94     -15.736   0.193   6.946  1.00 64.43           N  
ATOM      2  CA  MET A  94     -14.442   0.267   6.230  1.00 75.43           C  
ATOM      3  C   MET A  94     -13.577  -0.963   6.584  1.00 63.53           C  
ATOM      4  O   MET A  94     -13.127  -1.108   7.727  1.00 74.15           O  
ATOM      5  CB  MET A  94     -13.710   1.610   6.552  1.00 74.15           C  
ATOM      6  CG  MET A  94     -13.544   1.934   8.046  1.00 55.34           C  
ATOM      7  SD  MET A  94     -12.576   3.431   8.329  1.00  3.31           S  
ATOM      8  CE  MET A  94     -12.571   3.530  10.118  1.00 62.35           C  
ATOM      9  H1  MET A  94     -16.310   1.034   6.742  1.00 37.41           H  
ATOM     10  H2  MET A  94     -15.575   0.133   7.968  1.00 37.41           H  
ATOM     11  H3  MET A  94     -16.263  -0.652   6.645  1.00 37.41           H  
ATOM     12  HA  MET A  94     -14.667   0.241   5.166  1.00 44.31           H  
ATOM     13  HB2 MET A  94     -12.722   1.586   6.105  1.00 14.14           H  
ATOM     14  HB3 MET A  94     -14.264   2.425   6.097  1.00 21.54           H  
ATOM     15  HG2 MET A  94     -14.521   2.070   8.492  1.00 62.34           H  
ATOM     16  HG3 MET A  94     -13.042   1.104   8.534  1.00 12.45           H  
ATOM     17  HE1 MET A  94     -12.105   2.645  10.530  1.00 41.32           H  
ATOM     18  HE2 MET A  94     -13.588   3.603  10.480  1.00  1.51           H  
ATOM     19  HE3 MET A  94     -12.018   4.403  10.428  1.00 50.35           H  
ATOM     20  N   SER A  95     -13.377  -1.862   5.604  1.00 20.42           N  
ATOM     21  CA  SER A  95     -12.604  -3.106   5.789  1.00 13.20           C  
ATOM     22  C   SER A  95     -11.077  -2.837   5.776  1.00 11.24           C  
ATOM     23  O   SER A  95     -10.591  -1.997   5.004  1.00  2.31           O  
ATOM     24  CB  SER A  95     -12.977  -4.114   4.675  1.00 41.24           C  
ATOM     25  OG  SER A  95     -14.381  -4.324   4.627  1.00 44.15           O  
ATOM     26  H   SER A  95     -13.776  -1.692   4.727  1.00 14.41           H  
ATOM     27  HA  SER A  95     -12.881  -3.535   6.752  1.00 55.35           H  
ATOM     28  HB2 SER A  95     -12.659  -3.732   3.714  1.00 74.41           H  
ATOM     29  HB3 SER A  95     -12.496  -5.067   4.860  1.00 51.52           H  
ATOM     30  HG  SER A  95     -14.727  -3.971   3.796  1.00 30.34           H  
ATOM     31  N   THR A  96     -10.350  -3.545   6.662  1.00 41.10           N  
ATOM     32  CA  THR A  96      -8.877  -3.596   6.676  1.00  3.23           C  
ATOM     33  C   THR A  96      -8.361  -4.415   5.475  1.00 63.41           C  
ATOM     34  O   THR A  96      -9.054  -5.316   4.988  1.00 63.33           O  
ATOM     35  CB  THR A  96      -8.367  -4.206   8.027  1.00 14.34           C  
ATOM     36  OG1 THR A  96      -8.870  -3.412   9.112  1.00 14.25           O  
ATOM     37  CG2 THR A  96      -6.831  -4.259   8.122  1.00 14.41           C  
ATOM     38  H   THR A  96     -10.829  -4.057   7.345  1.00 53.03           H  
ATOM     39  HA  THR A  96      -8.505  -2.573   6.600  1.00 34.20           H  
ATOM     40  HB  THR A  96      -8.759  -5.214   8.126  1.00 52.30           H  
ATOM     41  HG1 THR A  96      -9.737  -3.744   9.378  1.00 74.44           H  
ATOM     42 HG21 THR A  96      -6.441  -4.846   7.298  1.00 44.31           H  
ATOM     43 HG22 THR A  96      -6.534  -4.711   9.059  1.00  3.13           H  
ATOM     44 HG23 THR A  96      -6.432  -3.257   8.061  1.00 24.20           H  
ATOM     45  N   ILE A  97      -7.149  -4.095   5.000  1.00 15.31           N  
ATOM     46  CA  ILE A  97      -6.583  -4.688   3.783  1.00 14.03           C  
ATOM     47  C   ILE A  97      -5.293  -5.462   4.121  1.00 14.41           C  
ATOM     48  O   ILE A  97      -4.676  -5.236   5.174  1.00 30.30           O  
ATOM     49  CB  ILE A  97      -6.297  -3.574   2.707  1.00 40.53           C  
ATOM     50  CG1 ILE A  97      -5.138  -2.632   3.155  1.00 65.13           C  
ATOM     51  CG2 ILE A  97      -7.581  -2.743   2.412  1.00 43.34           C  
ATOM     52  CD1 ILE A  97      -4.767  -1.573   2.143  1.00 70.23           C  
ATOM     53  H   ILE A  97      -6.595  -3.462   5.505  1.00 13.35           H  
ATOM     54  HA  ILE A  97      -7.303  -5.387   3.362  1.00 52.11           H  
ATOM     55  HB  ILE A  97      -6.007  -4.071   1.783  1.00 70.14           H  
ATOM     56 HG12 ILE A  97      -5.416  -2.124   4.070  1.00 52.42           H  
ATOM     57 HG13 ILE A  97      -4.250  -3.223   3.343  1.00 13.54           H  
ATOM     58 HG21 ILE A  97      -7.910  -2.243   3.314  1.00 21.24           H  
ATOM     59 HG22 ILE A  97      -8.370  -3.397   2.059  1.00 11.52           H  
ATOM     60 HG23 ILE A  97      -7.370  -2.002   1.648  1.00  1.23           H  
ATOM     61 HD11 ILE A  97      -4.586  -2.045   1.183  1.00 33.31           H  
ATOM     62 HD12 ILE A  97      -3.869  -1.069   2.467  1.00 74.21           H  
ATOM     63 HD13 ILE A  97      -5.570  -0.857   2.048  1.00 31.13           H  
ATOM     64  N   ALA A  98      -4.913  -6.385   3.231  1.00 31.55           N  
ATOM     65  CA  ALA A  98      -3.633  -7.112   3.302  1.00 42.30           C  
ATOM     66  C   ALA A  98      -2.912  -6.968   1.954  1.00 72.21           C  
ATOM     67  O   ALA A  98      -3.505  -7.222   0.903  1.00 20.22           O  
ATOM     68  CB  ALA A  98      -3.850  -8.594   3.673  1.00  2.10           C  
ATOM     69  H   ALA A  98      -5.518  -6.589   2.491  1.00 71.15           H  
ATOM     70  HA  ALA A  98      -3.018  -6.657   4.079  1.00 24.01           H  
ATOM     71  HB1 ALA A  98      -2.893  -9.100   3.743  1.00 74.24           H  
ATOM     72  HB2 ALA A  98      -4.456  -9.082   2.918  1.00 23.11           H  
ATOM     73  HB3 ALA A  98      -4.353  -8.660   4.628  1.00  3.04           H  
ATOM     74  N   LEU A  99      -1.637  -6.561   2.006  1.00 15.41           N  
ATOM     75  CA  LEU A  99      -0.794  -6.308   0.816  1.00 71.54           C  
ATOM     76  C   LEU A  99      -0.487  -7.655   0.131  1.00 14.23           C  
ATOM     77  O   LEU A  99      -0.417  -8.691   0.810  1.00 64.42           O  
ATOM     78  CB  LEU A  99       0.526  -5.614   1.273  1.00 72.12           C  
ATOM     79  CG  LEU A  99       1.304  -4.746   0.271  1.00 45.24           C  
ATOM     80  CD1 LEU A  99       0.438  -3.619  -0.307  1.00 20.21           C  
ATOM     81  CD2 LEU A  99       2.565  -4.172   0.956  1.00 22.03           C  
ATOM     82  H   LEU A  99      -1.234  -6.442   2.887  1.00  3.31           H  
ATOM     83  HA  LEU A  99      -1.337  -5.657   0.134  1.00 33.14           H  
ATOM     84  HB2 LEU A  99       0.304  -4.993   2.122  1.00 53.31           H  
ATOM     85  HB3 LEU A  99       1.209  -6.391   1.600  1.00 44.15           H  
ATOM     86  HG  LEU A  99       1.634  -5.362  -0.555  1.00 13.11           H  
ATOM     87 HD11 LEU A  99      -0.414  -4.045  -0.822  1.00  3.22           H  
ATOM     88 HD12 LEU A  99       1.016  -3.033  -1.009  1.00 61.44           H  
ATOM     89 HD13 LEU A  99       0.089  -2.978   0.493  1.00  2.10           H  
ATOM     90 HD21 LEU A  99       3.173  -4.979   1.339  1.00 32.42           H  
ATOM     91 HD22 LEU A  99       2.279  -3.519   1.770  1.00 20.23           H  
ATOM     92 HD23 LEU A  99       3.147  -3.605   0.235  1.00 62.11           H  
ATOM     93  N   ALA A 100      -0.280  -7.631  -1.189  1.00  2.11           N  
ATOM     94  CA  ALA A 100       0.006  -8.837  -1.969  1.00 21.52           C  
ATOM     95  C   ALA A 100       1.444  -9.289  -1.717  1.00  2.25           C  
ATOM     96  O   ALA A 100       1.677 -10.459  -1.383  1.00 23.41           O  
ATOM     97  CB  ALA A 100      -0.235  -8.575  -3.460  1.00 70.34           C  
ATOM     98  H   ALA A 100      -0.306  -6.776  -1.649  1.00 32.33           H  
ATOM     99  HA  ALA A 100      -0.679  -9.625  -1.653  1.00 63.41           H  
ATOM    100  HB1 ALA A 100      -0.055  -9.480  -4.031  1.00 65.40           H  
ATOM    101  HB2 ALA A 100       0.430  -7.794  -3.807  1.00 12.20           H  
ATOM    102  HB3 ALA A 100      -1.260  -8.260  -3.612  1.00 31.12           H  
ATOM    103  N   LEU A 101       2.385  -8.313  -1.815  1.00 62.33           N  
ATOM    104  CA  LEU A 101       3.838  -8.566  -1.809  1.00 11.03           C  
ATOM    105  C   LEU A 101       4.197  -9.529  -2.954  1.00 12.33           C  
ATOM    106  O   LEU A 101       4.309 -10.744  -2.759  1.00 51.50           O  
ATOM    107  CB  LEU A 101       4.336  -9.088  -0.421  1.00 44.20           C  
ATOM    108  CG  LEU A 101       4.253  -8.080   0.774  1.00 73.34           C  
ATOM    109  CD1 LEU A 101       4.693  -8.746   2.100  1.00 53.34           C  
ATOM    110  CD2 LEU A 101       5.089  -6.813   0.488  1.00 53.04           C  
ATOM    111  H   LEU A 101       2.082  -7.388  -1.886  1.00 32.14           H  
ATOM    112  HA  LEU A 101       4.322  -7.616  -2.017  1.00 24.15           H  
ATOM    113  HB2 LEU A 101       3.742  -9.962  -0.168  1.00 35.52           H  
ATOM    114  HB3 LEU A 101       5.371  -9.405  -0.525  1.00 71.12           H  
ATOM    115  HG  LEU A 101       3.219  -7.766   0.900  1.00  4.25           H  
ATOM    116 HD11 LEU A 101       4.043  -9.584   2.316  1.00 24.32           H  
ATOM    117 HD12 LEU A 101       4.624  -8.030   2.909  1.00 70.45           H  
ATOM    118 HD13 LEU A 101       5.715  -9.098   2.020  1.00  5.44           H  
ATOM    119 HD21 LEU A 101       4.714  -6.321  -0.401  1.00 24.13           H  
ATOM    120 HD22 LEU A 101       6.128  -7.079   0.334  1.00 35.43           H  
ATOM    121 HD23 LEU A 101       5.016  -6.131   1.325  1.00 70.32           H  
ATOM    122  N   LEU A 102       4.303  -8.963  -4.164  1.00 21.21           N  
ATOM    123  CA  LEU A 102       4.569  -9.726  -5.393  1.00 41.13           C  
ATOM    124  C   LEU A 102       6.040 -10.177  -5.445  1.00 51.34           C  
ATOM    125  O   LEU A 102       6.902  -9.505  -4.862  1.00 30.41           O  
ATOM    126  CB  LEU A 102       4.241  -8.856  -6.637  1.00 40.44           C  
ATOM    127  CG  LEU A 102       2.785  -8.313  -6.728  1.00 70.51           C  
ATOM    128  CD1 LEU A 102       2.618  -7.425  -7.972  1.00 43.11           C  
ATOM    129  CD2 LEU A 102       1.750  -9.465  -6.713  1.00 34.40           C  
ATOM    130  H   LEU A 102       4.220  -7.991  -4.233  1.00 14.34           H  
ATOM    131  HA  LEU A 102       3.925 -10.599  -5.396  1.00  5.21           H  
ATOM    132  HB2 LEU A 102       4.920  -8.006  -6.648  1.00 34.45           H  
ATOM    133  HB3 LEU A 102       4.434  -9.448  -7.529  1.00 55.22           H  
ATOM    134  HG  LEU A 102       2.589  -7.688  -5.863  1.00 21.34           H  
ATOM    135 HD11 LEU A 102       1.608  -7.041  -8.013  1.00 52.03           H  
ATOM    136 HD12 LEU A 102       2.816  -8.000  -8.870  1.00 14.13           H  
ATOM    137 HD13 LEU A 102       3.312  -6.596  -7.920  1.00  3.43           H  
ATOM    138 HD21 LEU A 102       1.835 -10.014  -5.785  1.00 14.45           H  
ATOM    139 HD22 LEU A 102       1.929 -10.135  -7.544  1.00  3.20           H  
ATOM    140 HD23 LEU A 102       0.750  -9.055  -6.794  1.00 12.34           H  
ATOM    141  N   PRO A 103       6.351 -11.325  -6.137  1.00 72.30           N  
ATOM    142  CA  PRO A 103       7.748 -11.743  -6.397  1.00 54.02           C  
ATOM    143  C   PRO A 103       8.498 -10.658  -7.198  1.00 30.22           C  
ATOM    144  O   PRO A 103       7.896  -9.975  -8.041  1.00 55.54           O  
ATOM    145  CB  PRO A 103       7.603 -13.068  -7.200  1.00 23.11           C  
ATOM    146  CG  PRO A 103       6.201 -13.051  -7.733  1.00 63.24           C  
ATOM    147  CD  PRO A 103       5.382 -12.308  -6.697  1.00 24.03           C  
ATOM    148  HA  PRO A 103       8.275 -11.929  -5.461  1.00 24.30           H  
ATOM    149  HB2 PRO A 103       8.338 -13.114  -8.006  1.00 23.24           H  
ATOM    150  HB3 PRO A 103       7.740 -13.918  -6.542  1.00 74.43           H  
ATOM    151  HG2 PRO A 103       6.176 -12.530  -8.690  1.00 31.41           H  
ATOM    152  HG3 PRO A 103       5.823 -14.062  -7.856  1.00  1.33           H  
ATOM    153  HD2 PRO A 103       4.539 -11.808  -7.166  1.00 40.32           H  
ATOM    154  HD3 PRO A 103       5.030 -12.980  -5.921  1.00 71.42           H  
ATOM    155  N   LEU A 104       9.795 -10.520  -6.921  1.00 12.53           N  
ATOM    156  CA  LEU A 104      10.616  -9.393  -7.391  1.00 45.51           C  
ATOM    157  C   LEU A 104      10.787  -9.361  -8.915  1.00 34.51           C  
ATOM    158  O   LEU A 104      11.322 -10.297  -9.516  1.00 72.41           O  
ATOM    159  CB  LEU A 104      12.006  -9.396  -6.684  1.00 34.45           C  
ATOM    160  CG  LEU A 104      12.035  -8.794  -5.244  1.00 51.02           C  
ATOM    161  CD1 LEU A 104      11.558  -7.330  -5.268  1.00 52.52           C  
ATOM    162  CD2 LEU A 104      11.216  -9.640  -4.237  1.00 31.24           C  
ATOM    163  H   LEU A 104      10.223 -11.206  -6.369  1.00 62.03           H  
ATOM    164  HA  LEU A 104      10.093  -8.486  -7.088  1.00  5.42           H  
ATOM    165  HB2 LEU A 104      12.365 -10.421  -6.636  1.00  5.41           H  
ATOM    166  HB3 LEU A 104      12.710  -8.830  -7.292  1.00  0.42           H  
ATOM    167  HG  LEU A 104      13.062  -8.784  -4.896  1.00  4.41           H  
ATOM    168 HD11 LEU A 104      11.638  -6.902  -4.278  1.00  3.11           H  
ATOM    169 HD12 LEU A 104      10.525  -7.277  -5.597  1.00  1.13           H  
ATOM    170 HD13 LEU A 104      12.174  -6.758  -5.954  1.00 20.35           H  
ATOM    171 HD21 LEU A 104      11.615 -10.645  -4.204  1.00 22.12           H  
ATOM    172 HD22 LEU A 104      10.178  -9.683  -4.548  1.00 35.32           H  
ATOM    173 HD23 LEU A 104      11.274  -9.200  -3.249  1.00 41.11           H  
ATOM    174  N   GLY A 105      10.304  -8.266  -9.509  1.00 10.13           N  
ATOM    175  CA  GLY A 105      10.556  -7.930 -10.902  1.00 24.02           C  
ATOM    176  C   GLY A 105      10.180  -6.486 -11.174  1.00 61.24           C  
ATOM    177  O   GLY A 105       9.699  -6.148 -12.261  1.00  2.35           O  
ATOM    178  H   GLY A 105       9.736  -7.663  -8.979  1.00 72.44           H  
ATOM    179  HA2 GLY A 105      11.611  -8.063 -11.122  1.00 51.44           H  
ATOM    180  HA3 GLY A 105       9.971  -8.582 -11.534  1.00 55.34           H  
ATOM    181  N   SER A 106      10.412  -5.628 -10.156  1.00 30.25           N  
ATOM    182  CA  SER A 106      10.008  -4.218 -10.164  1.00 10.34           C  
ATOM    183  C   SER A 106      10.991  -3.386 -11.024  1.00  3.22           C  
ATOM    184  O   SER A 106      11.979  -2.844 -10.512  1.00 33.24           O  
ATOM    185  CB  SER A 106       9.956  -3.688  -8.705  1.00 53.24           C  
ATOM    186  OG  SER A 106       9.307  -4.604  -7.838  1.00 40.22           O  
ATOM    187  H   SER A 106      10.875  -5.966  -9.362  1.00 43.34           H  
ATOM    188  HA  SER A 106       9.008  -4.156 -10.597  1.00 33.34           H  
ATOM    189  HB2 SER A 106      10.961  -3.527  -8.331  1.00 54.33           H  
ATOM    190  HB3 SER A 106       9.414  -2.747  -8.676  1.00 74.15           H  
ATOM    191  HG  SER A 106       9.449  -4.323  -6.928  1.00 61.04           H  
ATOM    192  N   GLY A 107      10.729  -3.322 -12.344  1.00 60.53           N  
ATOM    193  CA  GLY A 107      11.563  -2.555 -13.278  1.00 31.44           C  
ATOM    194  C   GLY A 107      11.022  -1.152 -13.530  1.00 25.12           C  
ATOM    195  O   GLY A 107      11.215  -0.599 -14.623  1.00 51.43           O  
ATOM    196  H   GLY A 107       9.944  -3.801 -12.691  1.00 13.53           H  
ATOM    197  HA2 GLY A 107      12.577  -2.478 -12.895  1.00 21.41           H  
ATOM    198  HA3 GLY A 107      11.594  -3.090 -14.218  1.00 74.14           H  
ATOM    199  N   GLY A 108      10.348  -0.577 -12.507  1.00 61.31           N  
ATOM    200  CA  GLY A 108       9.751   0.754 -12.597  1.00 64.42           C  
ATOM    201  C   GLY A 108      10.804   1.855 -12.594  1.00 64.20           C  
ATOM    202  O   GLY A 108      11.234   2.310 -11.527  1.00  2.23           O  
ATOM    203  H   GLY A 108      10.275  -1.063 -11.659  1.00 64.23           H  
ATOM    204  HA2 GLY A 108       9.151   0.825 -13.501  1.00 60.32           H  
ATOM    205  HA3 GLY A 108       9.098   0.896 -11.747  1.00 41.41           H  
ATOM    206  N   SER A 109      11.202   2.279 -13.804  1.00 53.45           N  
ATOM    207  CA  SER A 109      12.292   3.236 -14.026  1.00 55.20           C  
ATOM    208  C   SER A 109      11.905   4.653 -13.539  1.00 15.33           C  
ATOM    209  O   SER A 109      11.256   5.419 -14.262  1.00  5.33           O  
ATOM    210  CB  SER A 109      12.671   3.230 -15.527  1.00 10.22           C  
ATOM    211  OG  SER A 109      13.777   4.073 -15.797  1.00 11.15           O  
ATOM    212  H   SER A 109      10.729   1.934 -14.592  1.00 23.12           H  
ATOM    213  HA  SER A 109      13.154   2.897 -13.452  1.00  2.21           H  
ATOM    214  HB2 SER A 109      12.933   2.225 -15.829  1.00  2.55           H  
ATOM    215  HB3 SER A 109      11.829   3.569 -16.116  1.00 51.44           H  
ATOM    216  HG  SER A 109      13.494   4.999 -15.761  1.00 24.32           H  
ATOM    217  N   GLY A 110      12.288   4.959 -12.293  1.00 31.33           N  
ATOM    218  CA  GLY A 110      12.091   6.286 -11.690  1.00 21.10           C  
ATOM    219  C   GLY A 110      12.263   6.266 -10.178  1.00 20.42           C  
ATOM    220  O   GLY A 110      11.846   7.203  -9.480  1.00 53.34           O  
ATOM    221  H   GLY A 110      12.705   4.253 -11.756  1.00 14.25           H  
ATOM    222  HA2 GLY A 110      12.816   6.975 -12.109  1.00 23.34           H  
ATOM    223  HA3 GLY A 110      11.095   6.644 -11.925  1.00 62.23           H  
ATOM    224  N   GLY A 111      12.917   5.207  -9.667  1.00 53.12           N  
ATOM    225  CA  GLY A 111      13.001   4.947  -8.236  1.00 72.24           C  
ATOM    226  C   GLY A 111      14.337   5.298  -7.607  1.00 65.23           C  
ATOM    227  O   GLY A 111      14.631   4.820  -6.505  1.00 24.21           O  
ATOM    228  H   GLY A 111      13.365   4.589 -10.283  1.00 71.40           H  
ATOM    229  HA2 GLY A 111      12.224   5.495  -7.712  1.00  0.32           H  
ATOM    230  HA3 GLY A 111      12.819   3.890  -8.090  1.00 60.03           H  
ATOM    231  N   SER A 112      15.133   6.143  -8.287  1.00 70.35           N  
ATOM    232  CA  SER A 112      16.439   6.606  -7.793  1.00 64.14           C  
ATOM    233  C   SER A 112      16.291   7.402  -6.466  1.00 73.30           C  
ATOM    234  O   SER A 112      15.725   8.504  -6.454  1.00 14.20           O  
ATOM    235  CB  SER A 112      17.118   7.463  -8.889  1.00 74.01           C  
ATOM    236  OG  SER A 112      16.243   8.482  -9.358  1.00 65.13           O  
ATOM    237  H   SER A 112      14.828   6.472  -9.163  1.00 42.33           H  
ATOM    238  HA  SER A 112      17.051   5.725  -7.611  1.00 64.11           H  
ATOM    239  HB2 SER A 112      18.010   7.931  -8.494  1.00 12.22           H  
ATOM    240  HB3 SER A 112      17.389   6.834  -9.727  1.00 54.35           H  
ATOM    241  HG  SER A 112      16.000   9.055  -8.623  1.00 31.34           H  
ATOM    242  N   GLY A 113      16.771   6.811  -5.358  1.00 44.12           N  
ATOM    243  CA  GLY A 113      16.700   7.448  -4.036  1.00 63.31           C  
ATOM    244  C   GLY A 113      17.470   6.687  -2.965  1.00 32.43           C  
ATOM    245  O   GLY A 113      17.129   6.754  -1.773  1.00 33.23           O  
ATOM    246  H   GLY A 113      17.181   5.922  -5.442  1.00  2.10           H  
ATOM    247  HA2 GLY A 113      17.106   8.450  -4.098  1.00 72.24           H  
ATOM    248  HA3 GLY A 113      15.661   7.512  -3.737  1.00 41.31           H  
ATOM    249  N   GLY A 114      18.523   5.973  -3.395  1.00 50.13           N  
ATOM    250  CA  GLY A 114      19.336   5.132  -2.508  1.00 30.33           C  
ATOM    251  C   GLY A 114      19.555   3.747  -3.091  1.00 54.45           C  
ATOM    252  O   GLY A 114      19.332   3.527  -4.287  1.00 13.04           O  
ATOM    253  H   GLY A 114      18.767   6.026  -4.344  1.00  0.21           H  
ATOM    254  HA2 GLY A 114      20.296   5.605  -2.367  1.00 74.13           H  
ATOM    255  HA3 GLY A 114      18.852   5.032  -1.539  1.00 55.44           H  
ATOM    256  N   SER A 115      20.016   2.814  -2.245  1.00 42.23           N  
ATOM    257  CA  SER A 115      20.184   1.399  -2.611  1.00 13.52           C  
ATOM    258  C   SER A 115      19.375   0.511  -1.651  1.00 30.11           C  
ATOM    259  O   SER A 115      19.424   0.684  -0.431  1.00  2.33           O  
ATOM    260  CB  SER A 115      21.677   0.996  -2.607  1.00 52.43           C  
ATOM    261  OG  SER A 115      22.418   1.768  -3.542  1.00 63.11           O  
ATOM    262  H   SER A 115      20.254   3.084  -1.337  1.00 62.42           H  
ATOM    263  HA  SER A 115      19.795   1.261  -3.620  1.00 21.22           H  
ATOM    264  HB2 SER A 115      22.097   1.155  -1.622  1.00 52.43           H  
ATOM    265  HB3 SER A 115      21.772  -0.049  -2.875  1.00 22.43           H  
ATOM    266  HG  SER A 115      21.814   2.330  -4.042  1.00 55.14           H  
ATOM    267  N   GLY A 116      18.628  -0.418  -2.239  1.00  3.42           N  
ATOM    268  CA  GLY A 116      17.831  -1.389  -1.507  1.00 34.10           C  
ATOM    269  C   GLY A 116      16.966  -2.182  -2.466  1.00 72.23           C  
ATOM    270  O   GLY A 116      16.945  -1.895  -3.675  1.00 24.23           O  
ATOM    271  H   GLY A 116      18.611  -0.447  -3.219  1.00 13.43           H  
ATOM    272  HA2 GLY A 116      18.491  -2.062  -0.969  1.00 51.11           H  
ATOM    273  HA3 GLY A 116      17.192  -0.874  -0.798  1.00 40.15           H  
ATOM    274  N   ARG A 117      16.243  -3.176  -1.952  1.00 61.42           N  
ATOM    275  CA  ARG A 117      15.351  -4.003  -2.777  1.00  3.22           C  
ATOM    276  C   ARG A 117      14.027  -3.252  -3.046  1.00 10.25           C  
ATOM    277  O   ARG A 117      13.329  -2.844  -2.108  1.00 35.41           O  
ATOM    278  CB  ARG A 117      15.086  -5.352  -2.074  1.00 52.03           C  
ATOM    279  CG  ARG A 117      14.204  -6.323  -2.876  1.00 52.31           C  
ATOM    280  CD  ARG A 117      13.759  -7.522  -2.039  1.00 32.40           C  
ATOM    281  NE  ARG A 117      12.890  -7.136  -0.905  1.00 32.43           N  
ATOM    282  CZ  ARG A 117      12.612  -7.922   0.153  1.00 10.32           C  
ATOM    283  NH1 ARG A 117      13.121  -9.143   0.259  1.00 32.31           N  
ATOM    284  NH2 ARG A 117      11.781  -7.498   1.088  1.00 75.12           N  
ATOM    285  H   ARG A 117      16.304  -3.357  -0.992  1.00  5.13           H  
ATOM    286  HA  ARG A 117      15.854  -4.198  -3.726  1.00 74.23           H  
ATOM    287  HB2 ARG A 117      16.040  -5.837  -1.885  1.00 73.11           H  
ATOM    288  HB3 ARG A 117      14.607  -5.160  -1.121  1.00 41.54           H  
ATOM    289  HG2 ARG A 117      13.321  -5.798  -3.224  1.00 24.50           H  
ATOM    290  HG3 ARG A 117      14.764  -6.682  -3.735  1.00 51.52           H  
ATOM    291  HD2 ARG A 117      13.210  -8.203  -2.679  1.00  2.02           H  
ATOM    292  HD3 ARG A 117      14.639  -8.020  -1.661  1.00 74.54           H  
ATOM    293  HE  ARG A 117      12.490  -6.234  -0.936  1.00 52.32           H  
ATOM    294 HH11 ARG A 117      13.732  -9.504  -0.453  1.00 75.13           H  
ATOM    295 HH12 ARG A 117      12.901  -9.712   1.057  1.00 23.44           H  
ATOM    296 HH21 ARG A 117      11.360  -6.595   1.019  1.00 13.24           H  
ATOM    297 HH22 ARG A 117      11.570  -8.083   1.881  1.00  2.51           H  
ATOM    298  N   ASP A 118      13.700  -3.082  -4.330  1.00 70.12           N  
ATOM    299  CA  ASP A 118      12.476  -2.387  -4.764  1.00 60.30           C  
ATOM    300  C   ASP A 118      11.401  -3.458  -4.912  1.00 31.24           C  
ATOM    301  O   ASP A 118      11.456  -4.265  -5.842  1.00  2.33           O  
ATOM    302  CB  ASP A 118      12.706  -1.636  -6.110  1.00 52.35           C  
ATOM    303  CG  ASP A 118      11.646  -0.567  -6.448  1.00 75.21           C  
ATOM    304  OD1 ASP A 118      10.436  -0.839  -6.341  1.00 63.30           O  
ATOM    305  OD2 ASP A 118      12.030   0.542  -6.878  1.00  1.54           O  
ATOM    306  H   ASP A 118      14.281  -3.482  -5.010  1.00  2.34           H  
ATOM    307  HA  ASP A 118      12.181  -1.676  -3.998  1.00  4.50           H  
ATOM    308  HB2 ASP A 118      13.668  -1.153  -6.065  1.00 45.04           H  
ATOM    309  HB3 ASP A 118      12.724  -2.359  -6.920  1.00 70.34           H  
ATOM    310  N   LEU A 119      10.456  -3.482  -3.978  1.00 43.14           N  
ATOM    311  CA  LEU A 119       9.441  -4.537  -3.887  1.00 55.41           C  
ATOM    312  C   LEU A 119       8.115  -3.973  -4.418  1.00 11.44           C  
ATOM    313  O   LEU A 119       7.639  -2.952  -3.927  1.00 51.44           O  
ATOM    314  CB  LEU A 119       9.344  -5.029  -2.404  1.00 44.34           C  
ATOM    315  CG  LEU A 119       8.775  -6.472  -2.132  1.00  5.42           C  
ATOM    316  CD1 LEU A 119       8.888  -6.827  -0.634  1.00 31.45           C  
ATOM    317  CD2 LEU A 119       7.316  -6.652  -2.607  1.00 43.31           C  
ATOM    318  H   LEU A 119      10.431  -2.748  -3.327  1.00 34.55           H  
ATOM    319  HA  LEU A 119       9.750  -5.375  -4.515  1.00 61.24           H  
ATOM    320  HB2 LEU A 119      10.344  -4.992  -1.981  1.00 24.33           H  
ATOM    321  HB3 LEU A 119       8.737  -4.319  -1.847  1.00 23.22           H  
ATOM    322  HG  LEU A 119       9.381  -7.187  -2.674  1.00 12.52           H  
ATOM    323 HD11 LEU A 119       8.300  -6.129  -0.045  1.00 23.55           H  
ATOM    324 HD12 LEU A 119       9.923  -6.767  -0.327  1.00 11.23           H  
ATOM    325 HD13 LEU A 119       8.525  -7.831  -0.469  1.00 11.40           H  
ATOM    326 HD21 LEU A 119       6.980  -7.657  -2.387  1.00 42.34           H  
ATOM    327 HD22 LEU A 119       7.259  -6.487  -3.675  1.00  2.14           H  
ATOM    328 HD23 LEU A 119       6.672  -5.940  -2.103  1.00 31.21           H  
ATOM    329  N   ARG A 120       7.537  -4.638  -5.438  1.00 64.42           N  
ATOM    330  CA  ARG A 120       6.223  -4.269  -5.984  1.00 42.33           C  
ATOM    331  C   ARG A 120       5.152  -5.051  -5.223  1.00 41.22           C  
ATOM    332  O   ARG A 120       5.243  -6.272  -5.080  1.00  3.33           O  
ATOM    333  CB  ARG A 120       6.131  -4.563  -7.508  1.00 72.42           C  
ATOM    334  CG  ARG A 120       4.807  -4.106  -8.162  1.00 34.55           C  
ATOM    335  CD  ARG A 120       4.745  -4.395  -9.670  1.00 24.41           C  
ATOM    336  NE  ARG A 120       4.800  -5.840  -9.980  1.00 30.22           N  
ATOM    337  CZ  ARG A 120       4.252  -6.431 -11.062  1.00 43.54           C  
ATOM    338  NH1 ARG A 120       3.586  -5.722 -11.977  1.00 51.41           N  
ATOM    339  NH2 ARG A 120       4.369  -7.745 -11.217  1.00  1.22           N  
ATOM    340  H   ARG A 120       8.010  -5.398  -5.830  1.00  5.42           H  
ATOM    341  HA  ARG A 120       6.075  -3.200  -5.820  1.00 52.10           H  
ATOM    342  HB2 ARG A 120       6.949  -4.047  -8.005  1.00 10.40           H  
ATOM    343  HB3 ARG A 120       6.248  -5.629  -7.675  1.00 75.33           H  
ATOM    344  HG2 ARG A 120       3.981  -4.622  -7.680  1.00 51.14           H  
ATOM    345  HG3 ARG A 120       4.690  -3.039  -8.005  1.00 44.24           H  
ATOM    346  HD2 ARG A 120       3.822  -3.986 -10.066  1.00 21.51           H  
ATOM    347  HD3 ARG A 120       5.582  -3.904 -10.155  1.00 62.14           H  
ATOM    348  HE  ARG A 120       5.287  -6.406  -9.340  1.00 43.14           H  
ATOM    349 HH11 ARG A 120       3.482  -4.733 -11.871  1.00 74.32           H  
ATOM    350 HH12 ARG A 120       3.183  -6.178 -12.775  1.00  0.13           H  
ATOM    351 HH21 ARG A 120       4.864  -8.291 -10.536  1.00 33.24           H  
ATOM    352 HH22 ARG A 120       3.969  -8.197 -12.014  1.00 30.30           H  
ATOM    353  N   ALA A 121       4.163  -4.332  -4.722  1.00 73.42           N  
ATOM    354  CA  ALA A 121       3.130  -4.873  -3.842  1.00 31.32           C  
ATOM    355  C   ALA A 121       1.785  -4.252  -4.202  1.00 52.20           C  
ATOM    356  O   ALA A 121       1.721  -3.118  -4.666  1.00 23.14           O  
ATOM    357  CB  ALA A 121       3.528  -4.590  -2.405  1.00 13.10           C  
ATOM    358  H   ALA A 121       4.124  -3.376  -4.949  1.00 13.03           H  
ATOM    359  HA  ALA A 121       3.066  -5.953  -3.962  1.00 53.14           H  
ATOM    360  HB1 ALA A 121       3.552  -3.521  -2.225  1.00 74.15           H  
ATOM    361  HB2 ALA A 121       4.507  -5.006  -2.205  1.00 72.21           H  
ATOM    362  HB3 ALA A 121       2.810  -5.049  -1.733  1.00  1.32           H  
ATOM    363  N   GLU A 122       0.703  -4.998  -3.994  1.00 24.22           N  
ATOM    364  CA  GLU A 122      -0.652  -4.560  -4.386  1.00 11.50           C  
ATOM    365  C   GLU A 122      -1.519  -4.498  -3.146  1.00  0.51           C  
ATOM    366  O   GLU A 122      -1.644  -5.512  -2.448  1.00 10.05           O  
ATOM    367  CB  GLU A 122      -1.286  -5.534  -5.409  1.00 22.45           C  
ATOM    368  CG  GLU A 122      -0.523  -5.690  -6.733  1.00 14.12           C  
ATOM    369  CD  GLU A 122      -1.258  -6.584  -7.744  1.00 42.33           C  
ATOM    370  OE1 GLU A 122      -2.405  -6.261  -8.105  1.00 62.43           O  
ATOM    371  OE2 GLU A 122      -0.697  -7.597  -8.196  1.00 33.22           O  
ATOM    372  H   GLU A 122       0.805  -5.855  -3.524  1.00 45.12           H  
ATOM    373  HA  GLU A 122      -0.595  -3.563  -4.833  1.00  4.03           H  
ATOM    374  HB2 GLU A 122      -1.372  -6.514  -4.953  1.00 14.41           H  
ATOM    375  HB3 GLU A 122      -2.287  -5.180  -5.643  1.00 61.52           H  
ATOM    376  HG2 GLU A 122      -0.385  -4.713  -7.175  1.00 34.30           H  
ATOM    377  HG3 GLU A 122       0.454  -6.117  -6.521  1.00 53.30           H  
ATOM    378  N   LEU A 123      -2.101  -3.329  -2.844  1.00 14.14           N  
ATOM    379  CA  LEU A 123      -3.064  -3.215  -1.754  1.00 34.32           C  
ATOM    380  C   LEU A 123      -4.467  -3.239  -2.391  1.00 35.42           C  
ATOM    381  O   LEU A 123      -4.820  -2.340  -3.151  1.00 21.21           O  
ATOM    382  CB  LEU A 123      -2.754  -1.968  -0.828  1.00 43.35           C  
ATOM    383  CG  LEU A 123      -2.962  -0.481  -1.332  1.00 74.21           C  
ATOM    384  CD1 LEU A 123      -4.437  -0.022  -1.217  1.00 52.51           C  
ATOM    385  CD2 LEU A 123      -2.055   0.503  -0.558  1.00 21.30           C  
ATOM    386  H   LEU A 123      -1.894  -2.533  -3.381  1.00 54.22           H  
ATOM    387  HA  LEU A 123      -2.970  -4.113  -1.130  1.00 14.41           H  
ATOM    388  HB2 LEU A 123      -3.346  -2.085   0.070  1.00 52.11           H  
ATOM    389  HB3 LEU A 123      -1.714  -2.071  -0.527  1.00 23.12           H  
ATOM    390  HG  LEU A 123      -2.683  -0.421  -2.378  1.00 14.34           H  
ATOM    391 HD11 LEU A 123      -5.074  -0.728  -1.735  1.00 71.35           H  
ATOM    392 HD12 LEU A 123      -4.560   0.958  -1.660  1.00 14.23           H  
ATOM    393 HD13 LEU A 123      -4.730   0.018  -0.174  1.00 33.23           H  
ATOM    394 HD21 LEU A 123      -2.319   0.499   0.491  1.00 61.40           H  
ATOM    395 HD22 LEU A 123      -2.178   1.504  -0.957  1.00 23.23           H  
ATOM    396 HD23 LEU A 123      -1.024   0.204  -0.674  1.00 73.43           H  
ATOM    397  N   PRO A 124      -5.236  -4.359  -2.223  1.00 74.40           N  
ATOM    398  CA  PRO A 124      -6.651  -4.389  -2.602  1.00 51.22           C  
ATOM    399  C   PRO A 124      -7.435  -3.536  -1.605  1.00 21.32           C  
ATOM    400  O   PRO A 124      -7.579  -3.915  -0.439  1.00 45.11           O  
ATOM    401  CB  PRO A 124      -7.012  -5.895  -2.506  1.00 43.10           C  
ATOM    402  CG  PRO A 124      -6.065  -6.439  -1.476  1.00 52.31           C  
ATOM    403  CD  PRO A 124      -4.783  -5.664  -1.667  1.00 53.32           C  
ATOM    404  HA  PRO A 124      -6.805  -4.024  -3.616  1.00 71.11           H  
ATOM    405  HB2 PRO A 124      -8.053  -6.023  -2.203  1.00 44.41           H  
ATOM    406  HB3 PRO A 124      -6.849  -6.380  -3.461  1.00 12.33           H  
ATOM    407  HG2 PRO A 124      -6.464  -6.265  -0.474  1.00 45.14           H  
ATOM    408  HG3 PRO A 124      -5.895  -7.501  -1.631  1.00 13.40           H  
ATOM    409  HD2 PRO A 124      -4.275  -5.516  -0.716  1.00 13.11           H  
ATOM    410  HD3 PRO A 124      -4.123  -6.170  -2.365  1.00 23.43           H  
ATOM    411  N   LEU A 125      -7.973  -2.411  -2.060  1.00 13.04           N  
ATOM    412  CA  LEU A 125      -8.562  -1.422  -1.166  1.00 40.40           C  
ATOM    413  C   LEU A 125     -10.066  -1.594  -1.195  1.00  4.11           C  
ATOM    414  O   LEU A 125     -10.634  -1.905  -2.241  1.00 63.23           O  
ATOM    415  CB  LEU A 125      -8.188   0.009  -1.624  1.00 51.45           C  
ATOM    416  CG  LEU A 125      -8.587   1.153  -0.640  1.00 70.02           C  
ATOM    417  CD1 LEU A 125      -7.807   1.039   0.682  1.00 71.13           C  
ATOM    418  CD2 LEU A 125      -8.418   2.538  -1.283  1.00 33.24           C  
ATOM    419  H   LEU A 125      -7.971  -2.230  -3.021  1.00 73.31           H  
ATOM    420  HA  LEU A 125      -8.190  -1.583  -0.149  1.00 34.21           H  
ATOM    421  HB2 LEU A 125      -7.113   0.045  -1.777  1.00 51.43           H  
ATOM    422  HB3 LEU A 125      -8.667   0.201  -2.586  1.00  3.45           H  
ATOM    423  HG  LEU A 125      -9.636   1.045  -0.390  1.00 33.51           H  
ATOM    424 HD11 LEU A 125      -8.104   1.834   1.350  1.00 14.31           H  
ATOM    425 HD12 LEU A 125      -6.742   1.111   0.491  1.00 52.14           H  
ATOM    426 HD13 LEU A 125      -8.020   0.084   1.147  1.00 55.31           H  
ATOM    427 HD21 LEU A 125      -8.751   3.302  -0.592  1.00  4.45           H  
ATOM    428 HD22 LEU A 125      -9.014   2.596  -2.186  1.00 50.11           H  
ATOM    429 HD23 LEU A 125      -7.378   2.710  -1.529  1.00  0.33           H  
ATOM    430  N   THR A 126     -10.694  -1.412  -0.034  1.00 10.35           N  
ATOM    431  CA  THR A 126     -12.135  -1.521   0.095  1.00 13.45           C  
ATOM    432  C   THR A 126     -12.763  -0.197  -0.420  1.00 51.22           C  
ATOM    433  O   THR A 126     -12.158   0.882  -0.262  1.00  5.33           O  
ATOM    434  CB  THR A 126     -12.514  -1.878   1.582  1.00 45.54           C  
ATOM    435  OG1 THR A 126     -13.803  -2.504   1.626  1.00 20.32           O  
ATOM    436  CG2 THR A 126     -12.501  -0.659   2.519  1.00 44.52           C  
ATOM    437  H   THR A 126     -10.166  -1.172   0.758  1.00 42.13           H  
ATOM    438  HA  THR A 126     -12.468  -2.339  -0.546  1.00 64.43           H  
ATOM    439  HB  THR A 126     -11.775  -2.597   1.966  1.00 74.24           H  
ATOM    440  HG1 THR A 126     -14.415  -1.957   2.120  1.00 50.54           H  
ATOM    441 HG21 THR A 126     -12.742  -0.969   3.530  1.00 51.32           H  
ATOM    442 HG22 THR A 126     -13.230   0.069   2.191  1.00 14.02           H  
ATOM    443 HG23 THR A 126     -11.516  -0.201   2.514  1.00 62.01           H  
ATOM    444  N   LEU A 127     -13.945  -0.294  -1.057  1.00 32.41           N  
ATOM    445  CA  LEU A 127     -14.583   0.842  -1.778  1.00 14.22           C  
ATOM    446  C   LEU A 127     -14.915   2.026  -0.840  1.00 52.21           C  
ATOM    447  O   LEU A 127     -14.896   3.196  -1.261  1.00 63.12           O  
ATOM    448  CB  LEU A 127     -15.856   0.349  -2.509  1.00 15.01           C  
ATOM    449  CG  LEU A 127     -15.629  -0.704  -3.643  1.00 64.21           C  
ATOM    450  CD1 LEU A 127     -16.974  -1.250  -4.165  1.00 74.34           C  
ATOM    451  CD2 LEU A 127     -14.775  -0.126  -4.804  1.00 73.54           C  
ATOM    452  H   LEU A 127     -14.409  -1.154  -1.042  1.00  2.14           H  
ATOM    453  HA  LEU A 127     -13.869   1.184  -2.521  1.00 33.01           H  
ATOM    454  HB2 LEU A 127     -16.522  -0.083  -1.767  1.00 34.24           H  
ATOM    455  HB3 LEU A 127     -16.358   1.210  -2.945  1.00  1.23           H  
ATOM    456  HG  LEU A 127     -15.084  -1.546  -3.227  1.00  3.33           H  
ATOM    457 HD11 LEU A 127     -16.795  -2.014  -4.910  1.00  1.34           H  
ATOM    458 HD12 LEU A 127     -17.552  -0.448  -4.607  1.00 21.42           H  
ATOM    459 HD13 LEU A 127     -17.533  -1.679  -3.343  1.00 74.04           H  
ATOM    460 HD21 LEU A 127     -15.269   0.734  -5.240  1.00 20.34           H  
ATOM    461 HD22 LEU A 127     -14.637  -0.884  -5.566  1.00 22.11           H  
ATOM    462 HD23 LEU A 127     -13.802   0.171  -4.429  1.00 40.14           H  
ATOM    463  N   GLU A 128     -15.167   1.700   0.441  1.00 40.11           N  
ATOM    464  CA  GLU A 128     -15.461   2.697   1.488  1.00 72.24           C  
ATOM    465  C   GLU A 128     -14.239   3.605   1.700  1.00 52.44           C  
ATOM    466  O   GLU A 128     -14.373   4.808   1.858  1.00 42.00           O  
ATOM    467  CB  GLU A 128     -15.828   2.032   2.849  1.00 42.00           C  
ATOM    468  CG  GLU A 128     -16.898   0.914   2.802  1.00 40.41           C  
ATOM    469  CD  GLU A 128     -16.304  -0.478   2.535  1.00  1.33           C  
ATOM    470  OE1 GLU A 128     -16.266  -0.914   1.372  1.00  2.20           O  
ATOM    471  OE2 GLU A 128     -15.822  -1.120   3.494  1.00 33.23           O  
ATOM    472  H   GLU A 128     -15.158   0.754   0.684  1.00 43.34           H  
ATOM    473  HA  GLU A 128     -16.301   3.296   1.145  1.00 33.55           H  
ATOM    474  HB2 GLU A 128     -14.926   1.611   3.286  1.00 22.32           H  
ATOM    475  HB3 GLU A 128     -16.188   2.808   3.514  1.00 71.44           H  
ATOM    476  HG2 GLU A 128     -17.426   0.890   3.751  1.00 62.04           H  
ATOM    477  HG3 GLU A 128     -17.617   1.146   2.023  1.00 22.32           H  
ATOM    478  N   GLU A 129     -13.052   2.984   1.692  1.00 64.12           N  
ATOM    479  CA  GLU A 129     -11.768   3.667   1.910  1.00 71.32           C  
ATOM    480  C   GLU A 129     -11.315   4.459   0.689  1.00 64.43           C  
ATOM    481  O   GLU A 129     -10.643   5.483   0.835  1.00 42.14           O  
ATOM    482  CB  GLU A 129     -10.710   2.634   2.354  1.00 51.54           C  
ATOM    483  CG  GLU A 129     -10.845   2.243   3.827  1.00 53.01           C  
ATOM    484  CD  GLU A 129     -10.651   3.447   4.762  1.00 54.32           C  
ATOM    485  OE1 GLU A 129      -9.486   3.778   5.060  1.00 11.24           O  
ATOM    486  OE2 GLU A 129     -11.658   4.061   5.196  1.00 25.22           O  
ATOM    487  H   GLU A 129     -13.038   2.014   1.524  1.00 21.53           H  
ATOM    488  HA  GLU A 129     -11.916   4.371   2.724  1.00 11.03           H  
ATOM    489  HB2 GLU A 129     -10.806   1.734   1.746  1.00 61.04           H  
ATOM    490  HB3 GLU A 129      -9.717   3.040   2.203  1.00 22.33           H  
ATOM    491  HG2 GLU A 129     -11.831   1.812   3.986  1.00 74.24           H  
ATOM    492  HG3 GLU A 129     -10.099   1.489   4.062  1.00 22.23           H  
ATOM    493  N   ALA A 130     -11.676   3.975  -0.505  1.00 44.33           N  
ATOM    494  CA  ALA A 130     -11.520   4.741  -1.751  1.00 24.00           C  
ATOM    495  C   ALA A 130     -12.273   6.079  -1.652  1.00 53.44           C  
ATOM    496  O   ALA A 130     -11.774   7.129  -2.062  1.00 31.05           O  
ATOM    497  CB  ALA A 130     -12.033   3.916  -2.935  1.00 12.01           C  
ATOM    498  H   ALA A 130     -12.049   3.069  -0.553  1.00 73.53           H  
ATOM    499  HA  ALA A 130     -10.465   4.931  -1.898  1.00 50.21           H  
ATOM    500  HB1 ALA A 130     -13.090   3.706  -2.807  1.00 52.01           H  
ATOM    501  HB2 ALA A 130     -11.495   2.980  -2.984  1.00 51.24           H  
ATOM    502  HB3 ALA A 130     -11.882   4.462  -3.860  1.00 31.51           H  
ATOM    503  N   PHE A 131     -13.468   6.000  -1.046  1.00 41.21           N  
ATOM    504  CA  PHE A 131     -14.364   7.138  -0.835  1.00 15.35           C  
ATOM    505  C   PHE A 131     -13.850   8.080   0.295  1.00 61.12           C  
ATOM    506  O   PHE A 131     -13.788   9.302   0.093  1.00 70.43           O  
ATOM    507  CB  PHE A 131     -15.779   6.580  -0.523  1.00 11.34           C  
ATOM    508  CG  PHE A 131     -16.896   7.618  -0.500  1.00  0.34           C  
ATOM    509  CD1 PHE A 131     -17.589   7.938  -1.670  1.00  2.12           C  
ATOM    510  CD2 PHE A 131     -17.273   8.256   0.686  1.00 34.03           C  
ATOM    511  CE1 PHE A 131     -18.610   8.863  -1.655  1.00 63.32           C  
ATOM    512  CE2 PHE A 131     -18.296   9.184   0.692  1.00 63.33           C  
ATOM    513  CZ  PHE A 131     -18.963   9.484  -0.474  1.00 23.15           C  
ATOM    514  H   PHE A 131     -13.775   5.114  -0.745  1.00 15.22           H  
ATOM    515  HA  PHE A 131     -14.411   7.702  -1.766  1.00 13.40           H  
ATOM    516  HB2 PHE A 131     -16.036   5.838  -1.274  1.00 73.31           H  
ATOM    517  HB3 PHE A 131     -15.759   6.085   0.442  1.00 21.21           H  
ATOM    518  HD1 PHE A 131     -17.318   7.456  -2.602  1.00 54.32           H  
ATOM    519  HD2 PHE A 131     -16.752   8.025   1.606  1.00 74.44           H  
ATOM    520  HE1 PHE A 131     -19.138   9.103  -2.569  1.00 51.31           H  
ATOM    521  HE2 PHE A 131     -18.577   9.675   1.618  1.00  4.13           H  
ATOM    522  HZ  PHE A 131     -19.770  10.211  -0.466  1.00 63.11           H  
ATOM    523  N   HIS A 132     -13.467   7.505   1.470  1.00 74.34           N  
ATOM    524  CA  HIS A 132     -13.131   8.314   2.676  1.00 73.21           C  
ATOM    525  C   HIS A 132     -11.738   8.959   2.542  1.00 50.03           C  
ATOM    526  O   HIS A 132     -11.583  10.181   2.722  1.00 31.12           O  
ATOM    527  CB  HIS A 132     -13.144   7.471   3.990  1.00 31.21           C  
ATOM    528  CG  HIS A 132     -14.426   6.744   4.317  1.00 23.15           C  
ATOM    529  ND1 HIS A 132     -14.472   5.391   4.606  1.00  4.11           N  
ATOM    530  CD2 HIS A 132     -15.706   7.182   4.421  1.00 14.53           C  
ATOM    531  CE1 HIS A 132     -15.714   5.042   4.874  1.00 32.03           C  
ATOM    532  NE2 HIS A 132     -16.479   6.104   4.768  1.00 73.14           N  
ATOM    533  H   HIS A 132     -13.391   6.531   1.516  1.00 70.12           H  
ATOM    534  HA  HIS A 132     -13.878   9.099   2.763  1.00 21.22           H  
ATOM    535  HB2 HIS A 132     -12.365   6.722   3.926  1.00 25.45           H  
ATOM    536  HB3 HIS A 132     -12.918   8.122   4.830  1.00 43.55           H  
ATOM    537  HD1 HIS A 132     -13.700   4.784   4.631  1.00 43.22           H  
ATOM    538  HD2 HIS A 132     -16.053   8.191   4.256  1.00 32.21           H  
ATOM    539  HE1 HIS A 132     -16.049   4.047   5.133  1.00 24.31           H  
ATOM    540  HE2 HIS A 132     -17.423   6.144   5.032  1.00 37.41           H  
ATOM    541  N   GLY A 133     -10.742   8.113   2.210  1.00 54.32           N  
ATOM    542  CA  GLY A 133      -9.352   8.536   2.080  1.00 15.43           C  
ATOM    543  C   GLY A 133      -8.716   8.959   3.408  1.00 71.51           C  
ATOM    544  O   GLY A 133      -8.432  10.148   3.609  1.00 23.11           O  
ATOM    545  H   GLY A 133     -10.962   7.173   2.061  1.00 55.32           H  
ATOM    546  HA2 GLY A 133      -8.783   7.713   1.668  1.00  2.52           H  
ATOM    547  HA3 GLY A 133      -9.297   9.362   1.383  1.00 41.33           H  
ATOM    548  N   GLY A 134      -8.497   7.978   4.309  1.00 35.02           N  
ATOM    549  CA  GLY A 134      -7.856   8.214   5.618  1.00 42.20           C  
ATOM    550  C   GLY A 134      -6.754   7.206   5.893  1.00  4.51           C  
ATOM    551  O   GLY A 134      -6.175   6.659   4.949  1.00 71.23           O  
ATOM    552  H   GLY A 134      -8.763   7.062   4.077  1.00 24.02           H  
ATOM    553  HA2 GLY A 134      -7.433   9.215   5.652  1.00 24.41           H  
ATOM    554  HA3 GLY A 134      -8.611   8.130   6.386  1.00  2.14           H  
ATOM    555  N   GLU A 135      -6.454   6.957   7.185  1.00 61.01           N  
ATOM    556  CA  GLU A 135      -5.476   5.928   7.582  1.00 23.21           C  
ATOM    557  C   GLU A 135      -6.072   4.539   7.315  1.00 11.42           C  
ATOM    558  O   GLU A 135      -7.047   4.144   7.963  1.00 21.42           O  
ATOM    559  CB  GLU A 135      -5.112   6.030   9.099  1.00 64.20           C  
ATOM    560  CG  GLU A 135      -4.251   7.246   9.507  1.00 11.30           C  
ATOM    561  CD  GLU A 135      -4.958   8.603   9.374  1.00  1.23           C  
ATOM    562  OE1 GLU A 135      -4.493   9.466   8.605  1.00 23.32           O  
ATOM    563  OE2 GLU A 135      -5.976   8.821  10.059  1.00 54.32           O  
ATOM    564  H   GLU A 135      -6.898   7.482   7.885  1.00 44.31           H  
ATOM    565  HA  GLU A 135      -4.577   6.059   6.991  1.00 71.34           H  
ATOM    566  HB2 GLU A 135      -6.032   6.065   9.677  1.00 61.52           H  
ATOM    567  HB3 GLU A 135      -4.572   5.126   9.387  1.00 43.11           H  
ATOM    568  HG2 GLU A 135      -3.948   7.126  10.548  1.00 64.25           H  
ATOM    569  HG3 GLU A 135      -3.356   7.251   8.888  1.00 10.05           H  
ATOM    570  N   ARG A 136      -5.479   3.793   6.378  1.00  1.31           N  
ATOM    571  CA  ARG A 136      -5.891   2.415   6.107  1.00  0.11           C  
ATOM    572  C   ARG A 136      -4.765   1.484   6.541  1.00  1.04           C  
ATOM    573  O   ARG A 136      -3.619   1.605   6.103  1.00 11.24           O  
ATOM    574  CB  ARG A 136      -6.286   2.220   4.618  1.00 54.13           C  
ATOM    575  CG  ARG A 136      -6.733   0.780   4.217  1.00 52.35           C  
ATOM    576  CD  ARG A 136      -7.642   0.048   5.248  1.00 41.44           C  
ATOM    577  NE  ARG A 136      -8.652   0.925   5.853  1.00 53.45           N  
ATOM    578  CZ  ARG A 136      -9.333   0.681   6.980  1.00 34.25           C  
ATOM    579  NH1 ARG A 136      -9.148  -0.442   7.673  1.00 54.15           N  
ATOM    580  NH2 ARG A 136     -10.179   1.591   7.433  1.00 33.13           N  
ATOM    581  H   ARG A 136      -4.751   4.181   5.855  1.00 41.50           H  
ATOM    582  HA  ARG A 136      -6.774   2.203   6.718  1.00 30.23           H  
ATOM    583  HB2 ARG A 136      -7.108   2.897   4.398  1.00  0.21           H  
ATOM    584  HB3 ARG A 136      -5.444   2.501   3.994  1.00 51.54           H  
ATOM    585  HG2 ARG A 136      -7.272   0.841   3.280  1.00 43.42           H  
ATOM    586  HG3 ARG A 136      -5.842   0.179   4.059  1.00 25.14           H  
ATOM    587  HD2 ARG A 136      -8.159  -0.762   4.742  1.00  4.20           H  
ATOM    588  HD3 ARG A 136      -7.017  -0.370   6.031  1.00 24.25           H  
ATOM    589  HE  ARG A 136      -8.827   1.770   5.385  1.00  2.14           H  
ATOM    590 HH11 ARG A 136      -8.491  -1.124   7.361  1.00 21.45           H  
ATOM    591 HH12 ARG A 136      -9.671  -0.604   8.517  1.00 32.05           H  
ATOM    592 HH21 ARG A 136     -10.302   2.459   6.934  1.00 64.44           H  
ATOM    593 HH22 ARG A 136     -10.698   1.426   8.278  1.00 61.11           H  
ATOM    594  N   VAL A 137      -5.133   0.581   7.449  1.00 22.33           N  
ATOM    595  CA  VAL A 137      -4.235  -0.384   8.056  1.00 44.14           C  
ATOM    596  C   VAL A 137      -3.982  -1.559   7.096  1.00 72.54           C  
ATOM    597  O   VAL A 137      -4.926  -2.108   6.508  1.00 61.15           O  
ATOM    598  CB  VAL A 137      -4.851  -0.888   9.417  1.00  2.02           C  
ATOM    599  CG1 VAL A 137      -4.036  -2.047  10.023  1.00 65.42           C  
ATOM    600  CG2 VAL A 137      -4.977   0.285  10.423  1.00 40.31           C  
ATOM    601  H   VAL A 137      -6.068   0.566   7.725  1.00 34.12           H  
ATOM    602  HA  VAL A 137      -3.295   0.117   8.275  1.00  3.50           H  
ATOM    603  HB  VAL A 137      -5.852  -1.260   9.214  1.00 40.11           H  
ATOM    604 HG11 VAL A 137      -4.028  -2.891   9.341  1.00  3.20           H  
ATOM    605 HG12 VAL A 137      -4.480  -2.356  10.962  1.00 51.12           H  
ATOM    606 HG13 VAL A 137      -3.020  -1.723  10.199  1.00 22.55           H  
ATOM    607 HG21 VAL A 137      -3.993   0.692  10.626  1.00 34.10           H  
ATOM    608 HG22 VAL A 137      -5.415  -0.067  11.346  1.00  4.54           H  
ATOM    609 HG23 VAL A 137      -5.605   1.064  10.003  1.00 11.50           H  
ATOM    610  N   VAL A 138      -2.696  -1.898   6.930  1.00 44.20           N  
ATOM    611  CA  VAL A 138      -2.243  -3.058   6.168  1.00 73.00           C  
ATOM    612  C   VAL A 138      -1.120  -3.754   6.956  1.00 31.23           C  
ATOM    613  O   VAL A 138      -0.111  -3.132   7.316  1.00  1.44           O  
ATOM    614  CB  VAL A 138      -1.778  -2.658   4.713  1.00 34.32           C  
ATOM    615  CG1 VAL A 138      -0.768  -1.484   4.703  1.00 11.40           C  
ATOM    616  CG2 VAL A 138      -1.233  -3.883   3.949  1.00 35.04           C  
ATOM    617  H   VAL A 138      -2.013  -1.335   7.343  1.00 62.10           H  
ATOM    618  HA  VAL A 138      -3.080  -3.751   6.074  1.00 73.44           H  
ATOM    619  HB  VAL A 138      -2.663  -2.318   4.183  1.00 65.21           H  
ATOM    620 HG11 VAL A 138      -0.508  -1.229   3.684  1.00 65.14           H  
ATOM    621 HG12 VAL A 138       0.129  -1.769   5.238  1.00 50.53           H  
ATOM    622 HG13 VAL A 138      -1.207  -0.617   5.188  1.00 42.33           H  
ATOM    623 HG21 VAL A 138      -0.976  -3.600   2.936  1.00 73.22           H  
ATOM    624 HG22 VAL A 138      -1.984  -4.664   3.919  1.00  3.32           H  
ATOM    625 HG23 VAL A 138      -0.349  -4.262   4.449  1.00 73.40           H  
ATOM    626  N   GLU A 139      -1.330  -5.042   7.267  1.00 10.43           N  
ATOM    627  CA  GLU A 139      -0.376  -5.851   8.053  1.00 74.13           C  
ATOM    628  C   GLU A 139       0.088  -7.088   7.259  1.00 72.21           C  
ATOM    629  O   GLU A 139      -0.707  -7.974   6.930  1.00 74.15           O  
ATOM    630  CB  GLU A 139      -0.986  -6.225   9.430  1.00 62.22           C  
ATOM    631  CG  GLU A 139      -2.367  -6.912   9.409  1.00 14.33           C  
ATOM    632  CD  GLU A 139      -2.919  -7.146  10.825  1.00 23.10           C  
ATOM    633  OE1 GLU A 139      -3.834  -6.419  11.254  1.00 31.35           O  
ATOM    634  OE2 GLU A 139      -2.402  -8.033  11.532  1.00 52.43           O  
ATOM    635  H   GLU A 139      -2.162  -5.463   6.957  1.00 31.14           H  
ATOM    636  HA  GLU A 139       0.502  -5.227   8.242  1.00 21.45           H  
ATOM    637  HB2 GLU A 139      -0.293  -6.881   9.944  1.00 22.20           H  
ATOM    638  HB3 GLU A 139      -1.077  -5.313  10.013  1.00 22.23           H  
ATOM    639  HG2 GLU A 139      -3.062  -6.293   8.845  1.00 41.55           H  
ATOM    640  HG3 GLU A 139      -2.272  -7.872   8.907  1.00 64.45           H  
ATOM    641  N   VAL A 140       1.395  -7.099   6.937  1.00 74.43           N  
ATOM    642  CA  VAL A 140       2.073  -8.128   6.123  1.00 62.25           C  
ATOM    643  C   VAL A 140       3.534  -8.273   6.583  1.00  1.54           C  
ATOM    644  O   VAL A 140       4.135  -7.291   7.044  1.00 54.14           O  
ATOM    645  CB  VAL A 140       2.033  -7.797   4.581  1.00 22.33           C  
ATOM    646  CG1 VAL A 140       0.631  -8.057   3.989  1.00 32.13           C  
ATOM    647  CG2 VAL A 140       2.512  -6.343   4.312  1.00 63.42           C  
ATOM    648  H   VAL A 140       1.946  -6.361   7.275  1.00 31.21           H  
ATOM    649  HA  VAL A 140       1.566  -9.080   6.288  1.00 33.44           H  
ATOM    650  HB  VAL A 140       2.719  -8.472   4.071  1.00 74.53           H  
ATOM    651 HG11 VAL A 140      -0.093  -7.393   4.445  1.00 22.14           H  
ATOM    652 HG12 VAL A 140       0.337  -9.085   4.178  1.00 14.32           H  
ATOM    653 HG13 VAL A 140       0.647  -7.887   2.920  1.00 43.34           H  
ATOM    654 HG21 VAL A 140       3.516  -6.214   4.699  1.00  3.31           H  
ATOM    655 HG22 VAL A 140       1.851  -5.639   4.802  1.00  4.51           H  
ATOM    656 HG23 VAL A 140       2.514  -6.144   3.247  1.00 22.13           H  
ATOM    657  N   ALA A 141       4.060  -9.517   6.492  1.00 51.13           N  
ATOM    658  CA  ALA A 141       5.439  -9.882   6.894  1.00 62.44           C  
ATOM    659  C   ALA A 141       5.622  -9.740   8.419  1.00 60.52           C  
ATOM    660  O   ALA A 141       6.738  -9.528   8.906  1.00 32.44           O  
ATOM    661  CB  ALA A 141       6.486  -9.058   6.098  1.00  1.21           C  
ATOM    662  H   ALA A 141       3.485 -10.227   6.131  1.00 13.33           H  
ATOM    663  HA  ALA A 141       5.577 -10.932   6.639  1.00 71.12           H  
ATOM    664  HB1 ALA A 141       6.329  -9.196   5.035  1.00 54.14           H  
ATOM    665  HB2 ALA A 141       7.485  -9.384   6.355  1.00 70.45           H  
ATOM    666  HB3 ALA A 141       6.379  -8.009   6.340  1.00  5.42           H  
ATOM    667  N   GLY A 142       4.500  -9.896   9.165  1.00 15.24           N  
ATOM    668  CA  GLY A 142       4.482  -9.715  10.620  1.00 40.22           C  
ATOM    669  C   GLY A 142       4.652  -8.259  11.051  1.00 65.34           C  
ATOM    670  O   GLY A 142       4.939  -7.983  12.222  1.00 72.21           O  
ATOM    671  H   GLY A 142       3.664 -10.144   8.708  1.00 71.51           H  
ATOM    672  HA2 GLY A 142       3.535 -10.076  11.000  1.00  1.43           H  
ATOM    673  HA3 GLY A 142       5.275 -10.308  11.058  1.00 34.33           H  
ATOM    674  N   ARG A 143       4.468  -7.323  10.099  1.00 55.33           N  
ATOM    675  CA  ARG A 143       4.622  -5.876  10.326  1.00 14.24           C  
ATOM    676  C   ARG A 143       3.333  -5.155   9.926  1.00 23.23           C  
ATOM    677  O   ARG A 143       2.832  -5.354   8.818  1.00 53.35           O  
ATOM    678  CB  ARG A 143       5.813  -5.320   9.499  1.00 71.32           C  
ATOM    679  CG  ARG A 143       6.034  -3.791   9.639  1.00 63.54           C  
ATOM    680  CD  ARG A 143       7.210  -3.279   8.799  1.00 10.43           C  
ATOM    681  NE  ARG A 143       8.478  -3.926   9.169  1.00 63.21           N  
ATOM    682  CZ  ARG A 143       9.614  -3.291   9.473  1.00  2.23           C  
ATOM    683  NH1 ARG A 143       9.681  -1.962   9.452  1.00 21.23           N  
ATOM    684  NH2 ARG A 143      10.685  -3.999   9.801  1.00 55.44           N  
ATOM    685  H   ARG A 143       4.213  -7.620   9.201  1.00 11.03           H  
ATOM    686  HA  ARG A 143       4.816  -5.707  11.386  1.00 75.13           H  
ATOM    687  HB2 ARG A 143       6.718  -5.825   9.824  1.00  1.14           H  
ATOM    688  HB3 ARG A 143       5.653  -5.549   8.447  1.00 41.44           H  
ATOM    689  HG2 ARG A 143       5.133  -3.275   9.325  1.00  1.22           H  
ATOM    690  HG3 ARG A 143       6.224  -3.560  10.683  1.00  1.20           H  
ATOM    691  HD2 ARG A 143       7.014  -3.481   7.752  1.00 44.43           H  
ATOM    692  HD3 ARG A 143       7.297  -2.205   8.940  1.00 70.41           H  
ATOM    693  HE  ARG A 143       8.480  -4.907   9.179  1.00 50.00           H  
ATOM    694 HH11 ARG A 143       8.870  -1.418   9.214  1.00 65.13           H  
ATOM    695 HH12 ARG A 143      10.541  -1.491   9.682  1.00 12.23           H  
ATOM    696 HH21 ARG A 143      10.641  -5.005   9.824  1.00 24.25           H  
ATOM    697 HH22 ARG A 143      11.540  -3.534  10.028  1.00 54.51           H  
ATOM    698  N   ARG A 144       2.812  -4.308  10.821  1.00 70.24           N  
ATOM    699  CA  ARG A 144       1.587  -3.539  10.577  1.00 71.53           C  
ATOM    700  C   ARG A 144       1.920  -2.046  10.415  1.00 63.15           C  
ATOM    701  O   ARG A 144       2.493  -1.427  11.321  1.00 22.54           O  
ATOM    702  CB  ARG A 144       0.584  -3.775  11.731  1.00 53.14           C  
ATOM    703  CG  ARG A 144      -0.769  -3.038  11.559  1.00  3.13           C  
ATOM    704  CD  ARG A 144      -1.907  -3.693  12.354  1.00 10.34           C  
ATOM    705  NE  ARG A 144      -1.672  -3.710  13.803  1.00 63.21           N  
ATOM    706  CZ  ARG A 144      -2.144  -4.642  14.644  1.00 25.20           C  
ATOM    707  NH1 ARG A 144      -2.884  -5.660  14.194  1.00 14.03           N  
ATOM    708  NH2 ARG A 144      -1.897  -4.535  15.941  1.00 23.32           N  
ATOM    709  H   ARG A 144       3.272  -4.189  11.679  1.00 43.12           H  
ATOM    710  HA  ARG A 144       1.133  -3.899   9.650  1.00 34.21           H  
ATOM    711  HB2 ARG A 144       0.390  -4.842  11.798  1.00 12.12           H  
ATOM    712  HB3 ARG A 144       1.037  -3.451  12.664  1.00 13.42           H  
ATOM    713  HG2 ARG A 144      -0.658  -2.012  11.895  1.00 44.41           H  
ATOM    714  HG3 ARG A 144      -1.037  -3.036  10.506  1.00 10.44           H  
ATOM    715  HD2 ARG A 144      -2.824  -3.142  12.168  1.00 25.42           H  
ATOM    716  HD3 ARG A 144      -2.033  -4.712  11.998  1.00 41.24           H  
ATOM    717  HE  ARG A 144      -1.117  -2.984  14.171  1.00 35.40           H  
ATOM    718 HH11 ARG A 144      -3.090  -5.746  13.211  1.00 13.45           H  
ATOM    719 HH12 ARG A 144      -3.232  -6.352  14.836  1.00 52.23           H  
ATOM    720 HH21 ARG A 144      -1.354  -3.766  16.294  1.00 62.31           H  
ATOM    721 HH22 ARG A 144      -2.247  -5.228  16.578  1.00  3.32           H  
ATOM    722  N   VAL A 145       1.575  -1.489   9.245  1.00 34.14           N  
ATOM    723  CA  VAL A 145       1.784  -0.069   8.917  1.00  2.42           C  
ATOM    724  C   VAL A 145       0.434   0.588   8.554  1.00 64.54           C  
ATOM    725  O   VAL A 145      -0.465  -0.065   8.008  1.00 62.05           O  
ATOM    726  CB  VAL A 145       2.828   0.094   7.736  1.00  4.02           C  
ATOM    727  CG1 VAL A 145       2.358  -0.606   6.436  1.00 23.41           C  
ATOM    728  CG2 VAL A 145       3.182   1.583   7.484  1.00 43.04           C  
ATOM    729  H   VAL A 145       1.157  -2.059   8.569  1.00 70.41           H  
ATOM    730  HA  VAL A 145       2.191   0.431   9.796  1.00 65.00           H  
ATOM    731  HB  VAL A 145       3.742  -0.405   8.047  1.00 71.43           H  
ATOM    732 HG11 VAL A 145       1.437  -0.155   6.087  1.00  3.23           H  
ATOM    733 HG12 VAL A 145       2.184  -1.658   6.627  1.00 61.35           H  
ATOM    734 HG13 VAL A 145       3.118  -0.506   5.670  1.00 50.40           H  
ATOM    735 HG21 VAL A 145       2.289   2.127   7.197  1.00 41.12           H  
ATOM    736 HG22 VAL A 145       3.918   1.661   6.694  1.00 74.42           H  
ATOM    737 HG23 VAL A 145       3.586   2.017   8.390  1.00 32.30           H  
ATOM    738  N   SER A 146       0.297   1.866   8.907  1.00 30.32           N  
ATOM    739  CA  SER A 146      -0.856   2.690   8.544  1.00  3.44           C  
ATOM    740  C   SER A 146      -0.469   3.574   7.351  1.00 11.44           C  
ATOM    741  O   SER A 146       0.416   4.425   7.481  1.00 13.42           O  
ATOM    742  CB  SER A 146      -1.259   3.552   9.755  1.00 60.03           C  
ATOM    743  OG  SER A 146      -2.361   4.386   9.461  1.00 32.31           O  
ATOM    744  H   SER A 146       1.009   2.279   9.436  1.00 41.43           H  
ATOM    745  HA  SER A 146      -1.689   2.047   8.271  1.00 52.43           H  
ATOM    746  HB2 SER A 146      -1.536   2.905  10.578  1.00 54.50           H  
ATOM    747  HB3 SER A 146      -0.423   4.172  10.056  1.00 32.12           H  
ATOM    748  HG  SER A 146      -2.043   5.228   9.104  1.00 31.11           H  
ATOM    749  N   VAL A 147      -1.083   3.337   6.183  1.00 75.00           N  
ATOM    750  CA  VAL A 147      -0.889   4.186   4.998  1.00 25.11           C  
ATOM    751  C   VAL A 147      -2.108   5.112   4.833  1.00 61.21           C  
ATOM    752  O   VAL A 147      -3.235   4.647   4.611  1.00 52.22           O  
ATOM    753  CB  VAL A 147      -0.614   3.340   3.683  1.00 14.42           C  
ATOM    754  CG1 VAL A 147      -1.686   2.247   3.428  1.00 72.43           C  
ATOM    755  CG2 VAL A 147      -0.453   4.265   2.458  1.00 72.03           C  
ATOM    756  H   VAL A 147      -1.694   2.573   6.120  1.00 54.04           H  
ATOM    757  HA  VAL A 147      -0.007   4.807   5.174  1.00 21.55           H  
ATOM    758  HB  VAL A 147       0.329   2.830   3.815  1.00 53.31           H  
ATOM    759 HG11 VAL A 147      -1.429   1.679   2.541  1.00 61.22           H  
ATOM    760 HG12 VAL A 147      -2.652   2.710   3.285  1.00 34.24           H  
ATOM    761 HG13 VAL A 147      -1.736   1.577   4.280  1.00 13.34           H  
ATOM    762 HG21 VAL A 147      -1.377   4.801   2.281  1.00 51.53           H  
ATOM    763 HG22 VAL A 147      -0.211   3.677   1.578  1.00 73.15           H  
ATOM    764 HG23 VAL A 147       0.343   4.977   2.639  1.00  5.52           H  
ATOM    765  N   ARG A 148      -1.889   6.434   5.000  1.00 71.11           N  
ATOM    766  CA  ARG A 148      -2.939   7.428   4.752  1.00 61.34           C  
ATOM    767  C   ARG A 148      -3.105   7.601   3.234  1.00 62.55           C  
ATOM    768  O   ARG A 148      -2.245   8.179   2.554  1.00 25.30           O  
ATOM    769  CB  ARG A 148      -2.664   8.792   5.443  1.00  1.41           C  
ATOM    770  CG  ARG A 148      -3.791   9.831   5.187  1.00 43.33           C  
ATOM    771  CD  ARG A 148      -3.569  11.180   5.890  1.00  2.21           C  
ATOM    772  NE  ARG A 148      -4.648  12.151   5.599  1.00 12.13           N  
ATOM    773  CZ  ARG A 148      -5.720  12.400   6.373  1.00 40.12           C  
ATOM    774  NH1 ARG A 148      -5.920  11.739   7.512  1.00 11.22           N  
ATOM    775  NH2 ARG A 148      -6.590  13.327   5.997  1.00  0.24           N  
ATOM    776  H   ARG A 148      -1.001   6.737   5.279  1.00 63.01           H  
ATOM    777  HA  ARG A 148      -3.870   7.023   5.163  1.00 44.22           H  
ATOM    778  HB2 ARG A 148      -2.571   8.635   6.515  1.00  1.21           H  
ATOM    779  HB3 ARG A 148      -1.727   9.197   5.070  1.00 21.34           H  
ATOM    780  HG2 ARG A 148      -3.859  10.009   4.120  1.00 34.21           H  
ATOM    781  HG3 ARG A 148      -4.732   9.410   5.529  1.00 53.01           H  
ATOM    782  HD2 ARG A 148      -3.517  11.016   6.961  1.00 43.22           H  
ATOM    783  HD3 ARG A 148      -2.631  11.599   5.550  1.00 53.44           H  
ATOM    784  HE  ARG A 148      -4.562  12.661   4.765  1.00 73.41           H  
ATOM    785 HH11 ARG A 148      -5.258  11.045   7.815  1.00 71.43           H  
ATOM    786 HH12 ARG A 148      -6.726  11.938   8.074  1.00 31.43           H  
ATOM    787 HH21 ARG A 148      -6.444  13.844   5.144  1.00 35.23           H  
ATOM    788 HH22 ARG A 148      -7.394  13.520   6.565  1.00 33.13           H  
ATOM    789  N   ILE A 149      -4.184   7.024   2.721  1.00 30.33           N  
ATOM    790  CA  ILE A 149      -4.593   7.127   1.318  1.00 24.02           C  
ATOM    791  C   ILE A 149      -5.350   8.472   1.089  1.00 11.20           C  
ATOM    792  O   ILE A 149      -5.997   8.972   2.016  1.00 63.03           O  
ATOM    793  CB  ILE A 149      -5.477   5.869   0.946  1.00 20.42           C  
ATOM    794  CG1 ILE A 149      -6.784   5.852   1.809  1.00  5.14           C  
ATOM    795  CG2 ILE A 149      -4.665   4.551   1.109  1.00 73.11           C  
ATOM    796  CD1 ILE A 149      -7.637   4.614   1.693  1.00 73.11           C  
ATOM    797  H   ILE A 149      -4.751   6.501   3.326  1.00 44.15           H  
ATOM    798  HA  ILE A 149      -3.698   7.115   0.696  1.00  1.41           H  
ATOM    799  HB  ILE A 149      -5.755   5.955  -0.103  1.00 23.22           H  
ATOM    800 HG12 ILE A 149      -6.522   5.957   2.852  1.00 60.04           H  
ATOM    801 HG13 ILE A 149      -7.403   6.696   1.526  1.00 72.12           H  
ATOM    802 HG21 ILE A 149      -5.278   3.703   0.825  1.00 41.30           H  
ATOM    803 HG22 ILE A 149      -4.357   4.435   2.140  1.00 10.42           H  
ATOM    804 HG23 ILE A 149      -3.784   4.581   0.477  1.00 21.24           H  
ATOM    805 HD11 ILE A 149      -7.080   3.748   2.023  1.00 63.43           H  
ATOM    806 HD12 ILE A 149      -7.942   4.478   0.665  1.00 31.23           H  
ATOM    807 HD13 ILE A 149      -8.518   4.730   2.311  1.00 21.22           H  
ATOM    808  N   PRO A 150      -5.206   9.130  -0.110  1.00 12.25           N  
ATOM    809  CA  PRO A 150      -5.953  10.384  -0.430  1.00 33.11           C  
ATOM    810  C   PRO A 150      -7.490  10.151  -0.608  1.00 24.25           C  
ATOM    811  O   PRO A 150      -7.903   9.067  -1.017  1.00 20.41           O  
ATOM    812  CB  PRO A 150      -5.288  10.873  -1.746  1.00 21.11           C  
ATOM    813  CG  PRO A 150      -4.670   9.649  -2.357  1.00 63.12           C  
ATOM    814  CD  PRO A 150      -4.267   8.751  -1.205  1.00 62.21           C  
ATOM    815  HA  PRO A 150      -5.801  11.125   0.350  1.00 13.54           H  
ATOM    816  HB2 PRO A 150      -6.031  11.318  -2.411  1.00 62.24           H  
ATOM    817  HB3 PRO A 150      -4.521  11.604  -1.526  1.00 33.34           H  
ATOM    818  HG2 PRO A 150      -5.398   9.148  -2.995  1.00 45.44           H  
ATOM    819  HG3 PRO A 150      -3.798   9.918  -2.944  1.00 50.11           H  
ATOM    820  HD2 PRO A 150      -4.387   7.705  -1.473  1.00 23.54           H  
ATOM    821  HD3 PRO A 150      -3.239   8.942  -0.909  1.00 61.23           H  
ATOM    822  N   PRO A 151      -8.365  11.163  -0.267  1.00 22.44           N  
ATOM    823  CA  PRO A 151      -9.836  11.080  -0.513  1.00 30.44           C  
ATOM    824  C   PRO A 151     -10.158  11.000  -2.025  1.00 63.20           C  
ATOM    825  O   PRO A 151      -9.805  11.907  -2.796  1.00 52.54           O  
ATOM    826  CB  PRO A 151     -10.385  12.378   0.149  1.00 34.25           C  
ATOM    827  CG  PRO A 151      -9.214  13.315   0.179  1.00 20.11           C  
ATOM    828  CD  PRO A 151      -8.005  12.437   0.416  1.00 70.35           C  
ATOM    829  HA  PRO A 151     -10.261  10.211  -0.014  1.00 42.01           H  
ATOM    830  HB2 PRO A 151     -11.214  12.791  -0.428  1.00  4.33           H  
ATOM    831  HB3 PRO A 151     -10.718  12.169   1.159  1.00  5.11           H  
ATOM    832  HG2 PRO A 151      -9.130  13.837  -0.773  1.00 63.01           H  
ATOM    833  HG3 PRO A 151      -9.316  14.036   0.986  1.00 63.41           H  
ATOM    834  HD2 PRO A 151      -7.117  12.880  -0.023  1.00 40.34           H  
ATOM    835  HD3 PRO A 151      -7.848  12.269   1.478  1.00 35.11           H  
ATOM    836  N   GLY A 152     -10.800   9.893  -2.438  1.00  4.24           N  
ATOM    837  CA  GLY A 152     -11.079   9.631  -3.849  1.00 65.31           C  
ATOM    838  C   GLY A 152      -9.936   8.898  -4.541  1.00 24.32           C  
ATOM    839  O   GLY A 152      -9.803   8.988  -5.769  1.00  0.32           O  
ATOM    840  H   GLY A 152     -11.082   9.231  -1.764  1.00 75.43           H  
ATOM    841  HA2 GLY A 152     -11.970   9.022  -3.918  1.00 10.32           H  
ATOM    842  HA3 GLY A 152     -11.264  10.571  -4.367  1.00 62.42           H  
ATOM    843  N   VAL A 153      -9.103   8.175  -3.743  1.00 31.04           N  
ATOM    844  CA  VAL A 153      -7.991   7.350  -4.264  1.00  2.41           C  
ATOM    845  C   VAL A 153      -8.554   6.221  -5.156  1.00 21.42           C  
ATOM    846  O   VAL A 153      -9.375   5.412  -4.714  1.00 42.35           O  
ATOM    847  CB  VAL A 153      -7.080   6.760  -3.108  1.00  4.03           C  
ATOM    848  CG1 VAL A 153      -7.904   6.004  -2.039  1.00 62.01           C  
ATOM    849  CG2 VAL A 153      -5.939   5.869  -3.672  1.00 25.21           C  
ATOM    850  H   VAL A 153      -9.253   8.190  -2.775  1.00 24.33           H  
ATOM    851  HA  VAL A 153      -7.368   8.007  -4.872  1.00 41.43           H  
ATOM    852  HB  VAL A 153      -6.608   7.606  -2.605  1.00 12.21           H  
ATOM    853 HG11 VAL A 153      -8.412   5.164  -2.497  1.00 35.24           H  
ATOM    854 HG12 VAL A 153      -8.639   6.669  -1.602  1.00 41.22           H  
ATOM    855 HG13 VAL A 153      -7.248   5.642  -1.256  1.00 21.35           H  
ATOM    856 HG21 VAL A 153      -5.347   6.435  -4.384  1.00 52.55           H  
ATOM    857 HG22 VAL A 153      -6.362   5.006  -4.169  1.00 34.51           H  
ATOM    858 HG23 VAL A 153      -5.297   5.536  -2.865  1.00 22.44           H  
ATOM    859  N   ARG A 154      -8.136   6.206  -6.427  1.00 40.24           N  
ATOM    860  CA  ARG A 154      -8.677   5.299  -7.450  1.00 30.20           C  
ATOM    861  C   ARG A 154      -7.567   4.469  -8.087  1.00  5.24           C  
ATOM    862  O   ARG A 154      -6.387   4.847  -8.033  1.00 34.34           O  
ATOM    863  CB  ARG A 154      -9.501   6.098  -8.503  1.00 71.24           C  
ATOM    864  CG  ARG A 154     -10.899   6.516  -7.983  1.00 55.11           C  
ATOM    865  CD  ARG A 154     -11.606   7.554  -8.868  1.00 75.34           C  
ATOM    866  NE  ARG A 154     -12.928   7.907  -8.318  1.00 21.22           N  
ATOM    867  CZ  ARG A 154     -13.220   9.023  -7.633  1.00 73.23           C  
ATOM    868  NH1 ARG A 154     -12.296   9.951  -7.390  1.00 61.13           N  
ATOM    869  NH2 ARG A 154     -14.456   9.202  -7.187  1.00 63.21           N  
ATOM    870  H   ARG A 154      -7.424   6.823  -6.687  1.00 11.31           H  
ATOM    871  HA  ARG A 154      -9.347   4.605  -6.952  1.00 32.02           H  
ATOM    872  HB2 ARG A 154      -8.950   6.991  -8.776  1.00 71.25           H  
ATOM    873  HB3 ARG A 154      -9.639   5.489  -9.395  1.00 74.53           H  
ATOM    874  HG2 ARG A 154     -11.526   5.634  -7.919  1.00 10.41           H  
ATOM    875  HG3 ARG A 154     -10.784   6.935  -6.986  1.00 12.41           H  
ATOM    876  HD2 ARG A 154     -10.991   8.447  -8.935  1.00 12.40           H  
ATOM    877  HD3 ARG A 154     -11.743   7.141  -9.862  1.00 24.25           H  
ATOM    878  HE  ARG A 154     -13.649   7.252  -8.458  1.00 65.14           H  
ATOM    879 HH11 ARG A 154     -11.355   9.827  -7.714  1.00 23.30           H  
ATOM    880 HH12 ARG A 154     -12.539  10.781  -6.876  1.00 24.15           H  
ATOM    881 HH21 ARG A 154     -15.162   8.499  -7.351  1.00 63.11           H  
ATOM    882 HH22 ARG A 154     -14.690  10.029  -6.672  1.00 33.24           H  
ATOM    883  N   GLU A 155      -8.010   3.346  -8.690  1.00 20.32           N  
ATOM    884  CA  GLU A 155      -7.189   2.267  -9.273  1.00 24.50           C  
ATOM    885  C   GLU A 155      -5.924   2.772 -10.006  1.00  1.33           C  
ATOM    886  O   GLU A 155      -6.018   3.636 -10.886  1.00 22.13           O  
ATOM    887  CB  GLU A 155      -8.093   1.463 -10.256  1.00 51.34           C  
ATOM    888  CG  GLU A 155      -7.374   0.408 -11.124  1.00 65.13           C  
ATOM    889  CD  GLU A 155      -6.740  -0.723 -10.307  1.00 62.52           C  
ATOM    890  OE1 GLU A 155      -5.511  -0.886 -10.355  1.00 11.51           O  
ATOM    891  OE2 GLU A 155      -7.476  -1.477  -9.650  1.00 52.14           O  
ATOM    892  H   GLU A 155      -8.982   3.235  -8.748  1.00 21.11           H  
ATOM    893  HA  GLU A 155      -6.894   1.612  -8.457  1.00 21.21           H  
ATOM    894  HB2 GLU A 155      -8.867   0.957  -9.684  1.00 70.33           H  
ATOM    895  HB3 GLU A 155      -8.580   2.169 -10.925  1.00 42.31           H  
ATOM    896  HG2 GLU A 155      -8.094  -0.028 -11.808  1.00 71.43           H  
ATOM    897  HG3 GLU A 155      -6.609   0.907 -11.709  1.00  1.12           H  
ATOM    898  N   GLY A 156      -4.749   2.211  -9.630  1.00 20.00           N  
ATOM    899  CA  GLY A 156      -3.471   2.490 -10.311  1.00 74.22           C  
ATOM    900  C   GLY A 156      -2.560   3.471  -9.577  1.00 64.10           C  
ATOM    901  O   GLY A 156      -1.397   3.625  -9.976  1.00 60.11           O  
ATOM    902  H   GLY A 156      -4.755   1.574  -8.876  1.00 12.51           H  
ATOM    903  HA2 GLY A 156      -2.942   1.551 -10.405  1.00 34.30           H  
ATOM    904  HA3 GLY A 156      -3.659   2.871 -11.311  1.00 71.32           H  
ATOM    905  N   SER A 157      -3.071   4.131  -8.513  1.00 64.24           N  
ATOM    906  CA  SER A 157      -2.275   5.063  -7.692  1.00 35.34           C  
ATOM    907  C   SER A 157      -1.220   4.271  -6.893  1.00 72.42           C  
ATOM    908  O   SER A 157      -1.578   3.397  -6.094  1.00 13.35           O  
ATOM    909  CB  SER A 157      -3.197   5.854  -6.721  1.00 41.41           C  
ATOM    910  OG  SER A 157      -2.478   6.861  -6.021  1.00 41.42           O  
ATOM    911  H   SER A 157      -4.006   3.983  -8.277  1.00 22.42           H  
ATOM    912  HA  SER A 157      -1.782   5.760  -8.359  1.00 61.45           H  
ATOM    913  HB2 SER A 157      -4.002   6.322  -7.270  1.00 44.34           H  
ATOM    914  HB3 SER A 157      -3.627   5.174  -5.994  1.00 41.24           H  
ATOM    915  HG  SER A 157      -3.057   7.269  -5.373  1.00 44.21           H  
ATOM    916  N   VAL A 158       0.070   4.583  -7.112  1.00 34.04           N  
ATOM    917  CA  VAL A 158       1.192   3.907  -6.432  1.00 71.31           C  
ATOM    918  C   VAL A 158       1.775   4.824  -5.344  1.00 61.31           C  
ATOM    919  O   VAL A 158       2.312   5.898  -5.644  1.00 73.34           O  
ATOM    920  CB  VAL A 158       2.338   3.480  -7.435  1.00 20.41           C  
ATOM    921  CG1 VAL A 158       3.481   2.731  -6.698  1.00 71.13           C  
ATOM    922  CG2 VAL A 158       1.777   2.623  -8.591  1.00 11.23           C  
ATOM    923  H   VAL A 158       0.275   5.294  -7.752  1.00 45.42           H  
ATOM    924  HA  VAL A 158       0.812   2.997  -5.958  1.00 41.32           H  
ATOM    925  HB  VAL A 158       2.763   4.385  -7.868  1.00  3.43           H  
ATOM    926 HG11 VAL A 158       3.091   1.833  -6.234  1.00  2.33           H  
ATOM    927 HG12 VAL A 158       3.907   3.368  -5.931  1.00 42.40           H  
ATOM    928 HG13 VAL A 158       4.259   2.461  -7.402  1.00 70.23           H  
ATOM    929 HG21 VAL A 158       0.994   3.169  -9.105  1.00 64.54           H  
ATOM    930 HG22 VAL A 158       1.369   1.701  -8.200  1.00 65.41           H  
ATOM    931 HG23 VAL A 158       2.569   2.391  -9.294  1.00 53.31           H  
ATOM    932  N   ILE A 159       1.640   4.404  -4.082  1.00 22.45           N  
ATOM    933  CA  ILE A 159       2.276   5.063  -2.942  1.00  2.32           C  
ATOM    934  C   ILE A 159       3.638   4.384  -2.706  1.00 62.44           C  
ATOM    935  O   ILE A 159       3.701   3.283  -2.163  1.00 52.34           O  
ATOM    936  CB  ILE A 159       1.361   4.951  -1.658  1.00 51.21           C  
ATOM    937  CG1 ILE A 159      -0.090   5.453  -1.980  1.00 64.42           C  
ATOM    938  CG2 ILE A 159       1.979   5.719  -0.454  1.00 73.41           C  
ATOM    939  CD1 ILE A 159      -1.112   5.250  -0.870  1.00 30.11           C  
ATOM    940  H   ILE A 159       1.083   3.625  -3.909  1.00 14.25           H  
ATOM    941  HA  ILE A 159       2.423   6.119  -3.173  1.00 34.30           H  
ATOM    942  HB  ILE A 159       1.304   3.899  -1.381  1.00 14.21           H  
ATOM    943 HG12 ILE A 159      -0.063   6.508  -2.201  1.00 32.52           H  
ATOM    944 HG13 ILE A 159      -0.461   4.926  -2.853  1.00 34.01           H  
ATOM    945 HG21 ILE A 159       1.335   5.627   0.410  1.00 15.23           H  
ATOM    946 HG22 ILE A 159       2.090   6.764  -0.707  1.00 24.11           H  
ATOM    947 HG23 ILE A 159       2.955   5.305  -0.217  1.00 23.34           H  
ATOM    948 HD11 ILE A 159      -1.174   4.196  -0.619  1.00 32.31           H  
ATOM    949 HD12 ILE A 159      -2.078   5.590  -1.208  1.00 22.32           H  
ATOM    950 HD13 ILE A 159      -0.820   5.809   0.010  1.00 75.33           H  
ATOM    951  N   ARG A 160       4.716   5.021  -3.165  1.00 53.02           N  
ATOM    952  CA  ARG A 160       6.077   4.501  -2.997  1.00 72.13           C  
ATOM    953  C   ARG A 160       6.599   4.910  -1.616  1.00 15.51           C  
ATOM    954  O   ARG A 160       6.925   6.079  -1.388  1.00 52.22           O  
ATOM    955  CB  ARG A 160       6.994   5.041  -4.124  1.00  4.02           C  
ATOM    956  CG  ARG A 160       8.440   4.504  -4.090  1.00 10.30           C  
ATOM    957  CD  ARG A 160       9.353   5.132  -5.157  1.00 64.00           C  
ATOM    958  NE  ARG A 160      10.706   4.561  -5.078  1.00 31.12           N  
ATOM    959  CZ  ARG A 160      11.153   3.513  -5.783  1.00 40.21           C  
ATOM    960  NH1 ARG A 160      10.377   2.897  -6.667  1.00 71.01           N  
ATOM    961  NH2 ARG A 160      12.387   3.069  -5.580  1.00 21.42           N  
ATOM    962  H   ARG A 160       4.592   5.872  -3.636  1.00 30.32           H  
ATOM    963  HA  ARG A 160       6.039   3.413  -3.062  1.00  1.44           H  
ATOM    964  HB2 ARG A 160       6.557   4.768  -5.079  1.00 22.54           H  
ATOM    965  HB3 ARG A 160       7.028   6.125  -4.059  1.00 31.12           H  
ATOM    966  HG2 ARG A 160       8.866   4.707  -3.113  1.00 31.03           H  
ATOM    967  HG3 ARG A 160       8.413   3.429  -4.243  1.00 23.03           H  
ATOM    968  HD2 ARG A 160       8.935   4.956  -6.145  1.00 52.15           H  
ATOM    969  HD3 ARG A 160       9.419   6.198  -4.984  1.00 42.33           H  
ATOM    970  HE  ARG A 160      11.321   4.978  -4.434  1.00 51.51           H  
ATOM    971 HH11 ARG A 160       9.437   3.209  -6.815  1.00 43.30           H  
ATOM    972 HH12 ARG A 160      10.729   2.111  -7.184  1.00 33.21           H  
ATOM    973 HH21 ARG A 160      12.983   3.511  -4.898  1.00 42.43           H  
ATOM    974 HH22 ARG A 160      12.732   2.283  -6.103  1.00  3.33           H  
ATOM    975  N   VAL A 161       6.616   3.957  -0.682  1.00 71.24           N  
ATOM    976  CA  VAL A 161       7.055   4.195   0.702  1.00  4.25           C  
ATOM    977  C   VAL A 161       8.441   3.527   0.945  1.00 31.21           C  
ATOM    978  O   VAL A 161       8.592   2.311   0.769  1.00  4.52           O  
ATOM    979  CB  VAL A 161       5.951   3.708   1.723  1.00  1.22           C  
ATOM    980  CG1 VAL A 161       5.595   2.212   1.554  1.00 45.44           C  
ATOM    981  CG2 VAL A 161       6.338   4.046   3.181  1.00 51.34           C  
ATOM    982  H   VAL A 161       6.317   3.056  -0.932  1.00 35.42           H  
ATOM    983  HA  VAL A 161       7.166   5.272   0.834  1.00 62.13           H  
ATOM    984  HB  VAL A 161       5.049   4.269   1.492  1.00 73.41           H  
ATOM    985 HG11 VAL A 161       4.809   1.945   2.247  1.00 13.31           H  
ATOM    986 HG12 VAL A 161       6.468   1.604   1.753  1.00 33.44           H  
ATOM    987 HG13 VAL A 161       5.258   2.027   0.539  1.00  5.43           H  
ATOM    988 HG21 VAL A 161       5.547   3.736   3.854  1.00 41.25           H  
ATOM    989 HG22 VAL A 161       6.492   5.113   3.281  1.00 12.24           H  
ATOM    990 HG23 VAL A 161       7.255   3.530   3.444  1.00 44.22           H  
ATOM    991  N   PRO A 162       9.495   4.330   1.322  1.00 40.11           N  
ATOM    992  CA  PRO A 162      10.890   3.827   1.433  1.00 30.32           C  
ATOM    993  C   PRO A 162      11.120   2.960   2.685  1.00 22.34           C  
ATOM    994  O   PRO A 162      10.449   3.142   3.706  1.00 72.13           O  
ATOM    995  CB  PRO A 162      11.721   5.132   1.482  1.00 61.01           C  
ATOM    996  CG  PRO A 162      10.816   6.124   2.152  1.00 55.55           C  
ATOM    997  CD  PRO A 162       9.418   5.787   1.668  1.00  3.23           C  
ATOM    998  HA  PRO A 162      11.163   3.256   0.549  1.00 34.13           H  
ATOM    999  HB2 PRO A 162      12.645   4.985   2.045  1.00 13.40           H  
ATOM   1000  HB3 PRO A 162      11.955   5.464   0.480  1.00 34.13           H  
ATOM   1001  HG2 PRO A 162      10.887   6.018   3.235  1.00 12.34           H  
ATOM   1002  HG3 PRO A 162      11.081   7.136   1.865  1.00 63.23           H  
ATOM   1003  HD2 PRO A 162       8.687   5.963   2.455  1.00 33.33           H  
ATOM   1004  HD3 PRO A 162       9.164   6.375   0.792  1.00  3.22           H  
ATOM   1005  N   GLY A 163      12.051   1.995   2.576  1.00  3.43           N  
ATOM   1006  CA  GLY A 163      12.477   1.162   3.714  1.00 20.54           C  
ATOM   1007  C   GLY A 163      11.472   0.088   4.122  1.00 20.22           C  
ATOM   1008  O   GLY A 163      11.721  -0.658   5.067  1.00 70.21           O  
ATOM   1009  H   GLY A 163      12.452   1.834   1.699  1.00  3.34           H  
ATOM   1010  HA2 GLY A 163      13.405   0.676   3.445  1.00 62.34           H  
ATOM   1011  HA3 GLY A 163      12.665   1.806   4.567  1.00 14.31           H  
ATOM   1012  N   MET A 164      10.329   0.024   3.418  1.00 42.03           N  
ATOM   1013  CA  MET A 164       9.253  -0.951   3.681  1.00 52.15           C  
ATOM   1014  C   MET A 164       9.358  -2.147   2.723  1.00 60.02           C  
ATOM   1015  O   MET A 164       8.870  -3.239   3.033  1.00 71.25           O  
ATOM   1016  CB  MET A 164       7.872  -0.258   3.533  1.00 11.01           C  
ATOM   1017  CG  MET A 164       7.506   0.706   4.668  1.00 62.50           C  
ATOM   1018  SD  MET A 164       7.302  -0.130   6.260  1.00  5.01           S  
ATOM   1019  CE  MET A 164       5.978  -1.288   5.896  1.00 63.34           C  
ATOM   1020  H   MET A 164      10.200   0.657   2.689  1.00 40.45           H  
ATOM   1021  HA  MET A 164       9.360  -1.318   4.705  1.00 72.15           H  
ATOM   1022  HB2 MET A 164       7.856   0.295   2.598  1.00 55.42           H  
ATOM   1023  HB3 MET A 164       7.101  -1.020   3.485  1.00 42.10           H  
ATOM   1024  HG2 MET A 164       8.290   1.445   4.772  1.00 52.22           H  
ATOM   1025  HG3 MET A 164       6.578   1.209   4.421  1.00 41.13           H  
ATOM   1026  HE1 MET A 164       5.105  -0.745   5.557  1.00 53.31           H  
ATOM   1027  HE2 MET A 164       5.728  -1.841   6.788  1.00 74.32           H  
ATOM   1028  HE3 MET A 164       6.299  -1.977   5.126  1.00 10.12           H  
ATOM   1029  N   GLY A 165       9.974  -1.917   1.546  1.00 24.01           N  
ATOM   1030  CA  GLY A 165      10.211  -2.974   0.568  1.00 44.13           C  
ATOM   1031  C   GLY A 165      11.417  -3.801   0.939  1.00 51.41           C  
ATOM   1032  O   GLY A 165      11.274  -4.862   1.536  1.00 44.43           O  
ATOM   1033  H   GLY A 165      10.282  -1.011   1.347  1.00 44.34           H  
ATOM   1034  HA2 GLY A 165       9.334  -3.613   0.497  1.00 63.43           H  
ATOM   1035  HA3 GLY A 165      10.382  -2.518  -0.400  1.00 63.11           H  
ATOM   1036  N   GLY A 166      12.609  -3.288   0.585  1.00 72.22           N  
ATOM   1037  CA  GLY A 166      13.885  -3.889   0.959  1.00 63.21           C  
ATOM   1038  C   GLY A 166      14.098  -3.954   2.456  1.00  5.34           C  
ATOM   1039  O   GLY A 166      14.519  -2.963   3.067  1.00 61.15           O  
ATOM   1040  H   GLY A 166      12.621  -2.483   0.023  1.00 11.22           H  
ATOM   1041  HA2 GLY A 166      13.938  -4.887   0.536  1.00 64.32           H  
ATOM   1042  HA3 GLY A 166      14.677  -3.295   0.518  1.00 73.10           H  
ATOM   1043  N   GLN A 167      13.737  -5.115   3.034  1.00  3.53           N  
ATOM   1044  CA  GLN A 167      13.945  -5.425   4.453  1.00 42.20           C  
ATOM   1045  C   GLN A 167      15.337  -6.050   4.639  1.00 54.10           C  
ATOM   1046  O   GLN A 167      15.603  -7.147   4.127  1.00 14.23           O  
ATOM   1047  CB  GLN A 167      12.843  -6.397   4.959  1.00 72.10           C  
ATOM   1048  CG  GLN A 167      11.390  -5.914   4.759  1.00 34.10           C  
ATOM   1049  CD  GLN A 167      11.063  -4.618   5.512  1.00 23.11           C  
ATOM   1050  OE1 GLN A 167      10.480  -4.641   6.596  1.00 44.01           O  
ATOM   1051  NE2 GLN A 167      11.414  -3.481   4.940  1.00 63.23           N  
ATOM   1052  H   GLN A 167      13.301  -5.794   2.473  1.00 42.10           H  
ATOM   1053  HA  GLN A 167      13.884  -4.499   5.025  1.00 35.32           H  
ATOM   1054  HB2 GLN A 167      12.954  -7.345   4.441  1.00 14.15           H  
ATOM   1055  HB3 GLN A 167      12.998  -6.573   6.022  1.00 54.55           H  
ATOM   1056  HG2 GLN A 167      11.227  -5.746   3.700  1.00 34.33           H  
ATOM   1057  HG3 GLN A 167      10.712  -6.689   5.094  1.00 31.54           H  
ATOM   1058 HE21 GLN A 167      11.866  -3.518   4.075  1.00 70.23           H  
ATOM   1059 HE22 GLN A 167      11.200  -2.648   5.406  1.00 20.21           H  
ATOM   1060  N   GLY A 168      16.215  -5.341   5.356  1.00 54.33           N  
ATOM   1061  CA  GLY A 168      17.595  -5.780   5.584  1.00 23.41           C  
ATOM   1062  C   GLY A 168      18.492  -4.608   5.948  1.00 61.05           C  
ATOM   1063  O   GLY A 168      18.020  -3.646   6.565  1.00 10.25           O  
ATOM   1064  H   GLY A 168      15.917  -4.489   5.745  1.00 53.13           H  
ATOM   1065  HA2 GLY A 168      17.605  -6.500   6.393  1.00 61.54           H  
ATOM   1066  HA3 GLY A 168      17.980  -6.255   4.684  1.00 21.03           H  
ATOM   1067  N   ASN A 169      19.792  -4.686   5.590  1.00 52.04           N  
ATOM   1068  CA  ASN A 169      20.752  -3.587   5.826  1.00 34.24           C  
ATOM   1069  C   ASN A 169      20.492  -2.394   4.857  1.00 62.15           C  
ATOM   1070  O   ASN A 169      20.363  -1.264   5.347  1.00 74.11           O  
ATOM   1071  CB  ASN A 169      22.229  -4.088   5.759  1.00 15.11           C  
ATOM   1072  CG  ASN A 169      23.287  -2.999   6.003  1.00 73.21           C  
ATOM   1073  OD1 ASN A 169      24.355  -3.011   5.390  1.00 64.34           O  
ATOM   1074  ND2 ASN A 169      23.031  -2.077   6.925  1.00 61.44           N  
ATOM   1075  H   ASN A 169      20.113  -5.505   5.151  1.00 53.02           H  
ATOM   1076  HA  ASN A 169      20.567  -3.233   6.837  1.00 75.20           H  
ATOM   1077  HB2 ASN A 169      22.365  -4.850   6.508  1.00 32.34           H  
ATOM   1078  HB3 ASN A 169      22.408  -4.528   4.781  1.00 43.51           H  
ATOM   1079 HD21 ASN A 169      22.174  -2.117   7.410  1.00 13.15           H  
ATOM   1080 HD22 ASN A 169      23.709  -1.392   7.088  1.00 31.25           H  
ATOM   1081  N   PRO A 170      20.409  -2.592   3.483  1.00  4.11           N  
ATOM   1082  CA  PRO A 170      20.054  -1.496   2.561  1.00 73.23           C  
ATOM   1083  C   PRO A 170      18.511  -1.319   2.461  1.00 12.22           C  
ATOM   1084  O   PRO A 170      17.807  -2.219   1.960  1.00 34.44           O  
ATOM   1085  CB  PRO A 170      20.696  -1.952   1.228  1.00 63.42           C  
ATOM   1086  CG  PRO A 170      20.633  -3.454   1.253  1.00 72.31           C  
ATOM   1087  CD  PRO A 170      20.656  -3.862   2.721  1.00 40.31           C  
ATOM   1088  HA  PRO A 170      20.507  -0.557   2.877  1.00 12.03           H  
ATOM   1089  HB2 PRO A 170      20.149  -1.539   0.379  1.00 71.03           H  
ATOM   1090  HB3 PRO A 170      21.727  -1.626   1.183  1.00 40.11           H  
ATOM   1091  HG2 PRO A 170      19.710  -3.788   0.779  1.00 72.32           H  
ATOM   1092  HG3 PRO A 170      21.483  -3.882   0.733  1.00 23.54           H  
ATOM   1093  HD2 PRO A 170      19.876  -4.585   2.930  1.00  5.11           H  
ATOM   1094  HD3 PRO A 170      21.624  -4.281   2.988  1.00 22.04           H  
ATOM   1095  N   PRO A 171      17.943  -0.171   2.972  1.00 31.44           N  
ATOM   1096  CA  PRO A 171      16.481   0.061   2.937  1.00 44.11           C  
ATOM   1097  C   PRO A 171      15.981   0.303   1.493  1.00 10.22           C  
ATOM   1098  O   PRO A 171      16.486   1.179   0.784  1.00 13.40           O  
ATOM   1099  CB  PRO A 171      16.299   1.314   3.837  1.00 41.15           C  
ATOM   1100  CG  PRO A 171      17.608   2.047   3.747  1.00 21.52           C  
ATOM   1101  CD  PRO A 171      18.669   0.973   3.606  1.00  1.22           C  
ATOM   1102  HA  PRO A 171      15.945  -0.781   3.372  1.00 74.41           H  
ATOM   1103  HB2 PRO A 171      15.470   1.929   3.480  1.00  1.23           H  
ATOM   1104  HB3 PRO A 171      16.109   1.016   4.864  1.00 22.45           H  
ATOM   1105  HG2 PRO A 171      17.605   2.701   2.878  1.00  3.01           H  
ATOM   1106  HG3 PRO A 171      17.782   2.632   4.646  1.00 43.01           H  
ATOM   1107  HD2 PRO A 171      19.479   1.319   2.972  1.00 42.20           H  
ATOM   1108  HD3 PRO A 171      19.057   0.684   4.579  1.00 62.41           H  
ATOM   1109  N   GLY A 172      14.985  -0.491   1.071  1.00 21.25           N  
ATOM   1110  CA  GLY A 172      14.420  -0.397  -0.276  1.00 13.21           C  
ATOM   1111  C   GLY A 172      12.969   0.015  -0.245  1.00 22.24           C  
ATOM   1112  O   GLY A 172      12.281  -0.222   0.751  1.00 54.05           O  
ATOM   1113  H   GLY A 172      14.621  -1.155   1.698  1.00  5.04           H  
ATOM   1114  HA2 GLY A 172      14.982   0.321  -0.868  1.00 62.31           H  
ATOM   1115  HA3 GLY A 172      14.494  -1.365  -0.752  1.00 50.22           H  
ATOM   1116  N   ASP A 173      12.495   0.591  -1.351  1.00 21.13           N  
ATOM   1117  CA  ASP A 173      11.138   1.145  -1.455  1.00 11.22           C  
ATOM   1118  C   ASP A 173      10.105   0.047  -1.695  1.00 23.31           C  
ATOM   1119  O   ASP A 173      10.433  -1.052  -2.159  1.00 11.21           O  
ATOM   1120  CB  ASP A 173      11.070   2.182  -2.588  1.00 44.12           C  
ATOM   1121  CG  ASP A 173      11.974   3.404  -2.355  1.00 11.04           C  
ATOM   1122  OD1 ASP A 173      11.471   4.448  -1.887  1.00  3.32           O  
ATOM   1123  OD2 ASP A 173      13.183   3.320  -2.655  1.00 63.11           O  
ATOM   1124  H   ASP A 173      13.072   0.637  -2.138  1.00 34.03           H  
ATOM   1125  HA  ASP A 173      10.905   1.639  -0.515  1.00 55.14           H  
ATOM   1126  HB2 ASP A 173      11.373   1.706  -3.519  1.00 24.04           H  
ATOM   1127  HB3 ASP A 173      10.042   2.525  -2.706  1.00 40.11           H  
ATOM   1128  N   LEU A 174       8.858   0.381  -1.380  1.00 42.35           N  
ATOM   1129  CA  LEU A 174       7.713  -0.514  -1.513  1.00 14.44           C  
ATOM   1130  C   LEU A 174       6.641   0.206  -2.333  1.00 30.35           C  
ATOM   1131  O   LEU A 174       6.085   1.218  -1.888  1.00 44.02           O  
ATOM   1132  CB  LEU A 174       7.186  -0.900  -0.107  1.00 21.23           C  
ATOM   1133  CG  LEU A 174       6.085  -2.009  -0.025  1.00 45.32           C  
ATOM   1134  CD1 LEU A 174       6.564  -3.341  -0.631  1.00 44.54           C  
ATOM   1135  CD2 LEU A 174       5.629  -2.210   1.437  1.00 23.24           C  
ATOM   1136  H   LEU A 174       8.697   1.286  -1.045  1.00 75.21           H  
ATOM   1137  HA  LEU A 174       8.023  -1.414  -2.038  1.00 24.53           H  
ATOM   1138  HB2 LEU A 174       8.037  -1.234   0.480  1.00 21.23           H  
ATOM   1139  HB3 LEU A 174       6.796  -0.003   0.367  1.00 34.23           H  
ATOM   1140  HG  LEU A 174       5.222  -1.693  -0.594  1.00 75.14           H  
ATOM   1141 HD11 LEU A 174       5.786  -4.087  -0.538  1.00  1.22           H  
ATOM   1142 HD12 LEU A 174       7.452  -3.687  -0.114  1.00 22.52           H  
ATOM   1143 HD13 LEU A 174       6.798  -3.202  -1.679  1.00 32.21           H  
ATOM   1144 HD21 LEU A 174       5.216  -1.283   1.816  1.00 41.10           H  
ATOM   1145 HD22 LEU A 174       6.474  -2.498   2.050  1.00  2.34           H  
ATOM   1146 HD23 LEU A 174       4.875  -2.982   1.485  1.00 13.14           H  
ATOM   1147  N   LEU A 175       6.384  -0.313  -3.536  1.00 43.44           N  
ATOM   1148  CA  LEU A 175       5.387   0.240  -4.452  1.00 62.14           C  
ATOM   1149  C   LEU A 175       4.004  -0.280  -4.037  1.00 30.14           C  
ATOM   1150  O   LEU A 175       3.691  -1.436  -4.285  1.00  2.00           O  
ATOM   1151  CB  LEU A 175       5.707  -0.203  -5.918  1.00  0.22           C  
ATOM   1152  CG  LEU A 175       7.113   0.182  -6.487  1.00 22.05           C  
ATOM   1153  CD1 LEU A 175       7.304  -0.374  -7.917  1.00 64.40           C  
ATOM   1154  CD2 LEU A 175       7.329   1.711  -6.452  1.00 62.33           C  
ATOM   1155  H   LEU A 175       6.901  -1.090  -3.826  1.00 14.33           H  
ATOM   1156  HA  LEU A 175       5.410   1.324  -4.388  1.00 74.23           H  
ATOM   1157  HB2 LEU A 175       5.606  -1.285  -5.975  1.00 50.03           H  
ATOM   1158  HB3 LEU A 175       4.952   0.232  -6.569  1.00 33.01           H  
ATOM   1159  HG  LEU A 175       7.886  -0.271  -5.867  1.00 22.10           H  
ATOM   1160 HD11 LEU A 175       8.294  -0.124  -8.278  1.00 55.11           H  
ATOM   1161 HD12 LEU A 175       6.565   0.052  -8.586  1.00 50.10           H  
ATOM   1162 HD13 LEU A 175       7.195  -1.452  -7.906  1.00 11.13           H  
ATOM   1163 HD21 LEU A 175       8.303   1.953  -6.859  1.00 14.15           H  
ATOM   1164 HD22 LEU A 175       7.281   2.059  -5.428  1.00 11.23           H  
ATOM   1165 HD23 LEU A 175       6.564   2.208  -7.035  1.00 23.12           H  
ATOM   1166  N   LEU A 176       3.216   0.565  -3.345  1.00  5.24           N  
ATOM   1167  CA  LEU A 176       1.841   0.212  -2.942  1.00  4.12           C  
ATOM   1168  C   LEU A 176       0.869   0.650  -4.049  1.00 63.44           C  
ATOM   1169  O   LEU A 176       0.460   1.810  -4.081  1.00 33.25           O  
ATOM   1170  CB  LEU A 176       1.454   0.943  -1.615  1.00 71.14           C  
ATOM   1171  CG  LEU A 176       2.421   0.794  -0.404  1.00 15.51           C  
ATOM   1172  CD1 LEU A 176       1.953   1.653   0.796  1.00 25.55           C  
ATOM   1173  CD2 LEU A 176       2.590  -0.673  -0.002  1.00 53.55           C  
ATOM   1174  H   LEU A 176       3.572   1.441  -3.095  1.00 41.42           H  
ATOM   1175  HA  LEU A 176       1.773  -0.864  -2.796  1.00  1.43           H  
ATOM   1176  HB2 LEU A 176       1.359   2.006  -1.834  1.00 64.21           H  
ATOM   1177  HB3 LEU A 176       0.476   0.584  -1.310  1.00 54.54           H  
ATOM   1178  HG  LEU A 176       3.398   1.167  -0.696  1.00 12.02           H  
ATOM   1179 HD11 LEU A 176       0.964   1.340   1.117  1.00 50.32           H  
ATOM   1180 HD12 LEU A 176       1.921   2.694   0.507  1.00 35.22           H  
ATOM   1181 HD13 LEU A 176       2.649   1.539   1.618  1.00 53.33           H  
ATOM   1182 HD21 LEU A 176       1.634  -1.096   0.281  1.00 33.24           H  
ATOM   1183 HD22 LEU A 176       3.274  -0.743   0.834  1.00 62.14           H  
ATOM   1184 HD23 LEU A 176       2.997  -1.232  -0.833  1.00 15.13           H  
ATOM   1185  N   VAL A 177       0.471  -0.263  -4.945  1.00 33.13           N  
ATOM   1186  CA  VAL A 177      -0.499   0.074  -6.002  1.00 15.02           C  
ATOM   1187  C   VAL A 177      -1.922  -0.299  -5.537  1.00 52.15           C  
ATOM   1188  O   VAL A 177      -2.205  -1.461  -5.204  1.00 52.01           O  
ATOM   1189  CB  VAL A 177      -0.131  -0.570  -7.400  1.00 73.45           C  
ATOM   1190  CG1 VAL A 177       0.013  -2.104  -7.345  1.00 24.14           C  
ATOM   1191  CG2 VAL A 177      -1.132  -0.130  -8.502  1.00  4.42           C  
ATOM   1192  H   VAL A 177       0.835  -1.172  -4.898  1.00 20.44           H  
ATOM   1193  HA  VAL A 177      -0.467   1.160  -6.135  1.00 52.12           H  
ATOM   1194  HB  VAL A 177       0.841  -0.178  -7.678  1.00 73.14           H  
ATOM   1195 HG11 VAL A 177      -0.928  -2.553  -7.056  1.00 24.14           H  
ATOM   1196 HG12 VAL A 177       0.771  -2.375  -6.619  1.00 32.41           H  
ATOM   1197 HG13 VAL A 177       0.306  -2.482  -8.318  1.00 35.33           H  
ATOM   1198 HG21 VAL A 177      -2.124  -0.494  -8.267  1.00 13.11           H  
ATOM   1199 HG22 VAL A 177      -0.825  -0.529  -9.463  1.00 23.31           H  
ATOM   1200 HG23 VAL A 177      -1.154   0.952  -8.560  1.00 51.33           H  
ATOM   1201  N   VAL A 178      -2.791   0.728  -5.455  1.00 42.33           N  
ATOM   1202  CA  VAL A 178      -4.185   0.584  -5.023  1.00 60.33           C  
ATOM   1203  C   VAL A 178      -4.977  -0.225  -6.071  1.00 12.22           C  
ATOM   1204  O   VAL A 178      -4.861   0.013  -7.287  1.00 52.23           O  
ATOM   1205  CB  VAL A 178      -4.848   1.991  -4.769  1.00  1.44           C  
ATOM   1206  CG1 VAL A 178      -4.951   2.810  -6.059  1.00 50.01           C  
ATOM   1207  CG2 VAL A 178      -6.233   1.868  -4.107  1.00 51.20           C  
ATOM   1208  H   VAL A 178      -2.472   1.619  -5.695  1.00 13.44           H  
ATOM   1209  HA  VAL A 178      -4.181   0.039  -4.082  1.00 53.50           H  
ATOM   1210  HB  VAL A 178      -4.202   2.539  -4.086  1.00 23.12           H  
ATOM   1211 HG11 VAL A 178      -5.599   2.298  -6.763  1.00 61.45           H  
ATOM   1212 HG12 VAL A 178      -3.968   2.923  -6.501  1.00 64.20           H  
ATOM   1213 HG13 VAL A 178      -5.359   3.789  -5.845  1.00 43.33           H  
ATOM   1214 HG21 VAL A 178      -6.899   1.312  -4.751  1.00 52.10           H  
ATOM   1215 HG22 VAL A 178      -6.646   2.858  -3.933  1.00 40.03           H  
ATOM   1216 HG23 VAL A 178      -6.140   1.354  -3.157  1.00 20.44           H  
ATOM   1217  N   ARG A 179      -5.736  -1.210  -5.587  1.00 64.41           N  
ATOM   1218  CA  ARG A 179      -6.493  -2.137  -6.424  1.00 62.42           C  
ATOM   1219  C   ARG A 179      -7.971  -2.056  -6.052  1.00 20.05           C  
ATOM   1220  O   ARG A 179      -8.380  -2.531  -4.989  1.00 23.10           O  
ATOM   1221  CB  ARG A 179      -5.953  -3.590  -6.267  1.00 73.42           C  
ATOM   1222  CG  ARG A 179      -4.457  -3.800  -6.620  1.00 70.02           C  
ATOM   1223  CD  ARG A 179      -4.050  -3.239  -8.002  1.00 60.41           C  
ATOM   1224  NE  ARG A 179      -5.115  -3.395  -9.010  1.00 64.32           N  
ATOM   1225  CZ  ARG A 179      -5.202  -4.346  -9.942  1.00  3.32           C  
ATOM   1226  NH1 ARG A 179      -4.279  -5.289 -10.051  1.00 50.55           N  
ATOM   1227  NH2 ARG A 179      -6.255  -4.358 -10.752  1.00 61.34           N  
ATOM   1228  H   ARG A 179      -5.791  -1.318  -4.618  1.00 54.13           H  
ATOM   1229  HA  ARG A 179      -6.381  -1.839  -7.467  1.00 34.24           H  
ATOM   1230  HB2 ARG A 179      -6.096  -3.900  -5.238  1.00 12.24           H  
ATOM   1231  HB3 ARG A 179      -6.540  -4.247  -6.901  1.00 43.00           H  
ATOM   1232  HG2 ARG A 179      -3.848  -3.321  -5.860  1.00 33.50           H  
ATOM   1233  HG3 ARG A 179      -4.251  -4.866  -6.604  1.00 12.43           H  
ATOM   1234  HD2 ARG A 179      -3.831  -2.183  -7.901  1.00 53.54           H  
ATOM   1235  HD3 ARG A 179      -3.154  -3.753  -8.340  1.00 63.22           H  
ATOM   1236  HE  ARG A 179      -5.816  -2.706  -8.999  1.00 42.54           H  
ATOM   1237 HH11 ARG A 179      -3.490  -5.294  -9.430  1.00 30.00           H  
ATOM   1238 HH12 ARG A 179      -4.358  -5.998 -10.758  1.00  1.51           H  
ATOM   1239 HH21 ARG A 179      -6.971  -3.654 -10.663  1.00 24.31           H  
ATOM   1240 HH22 ARG A 179      -6.340  -5.064 -11.460  1.00 12.24           H  
ATOM   1241  N   LEU A 180      -8.755  -1.400  -6.916  1.00  2.35           N  
ATOM   1242  CA  LEU A 180     -10.203  -1.236  -6.733  1.00 12.14           C  
ATOM   1243  C   LEU A 180     -10.987  -2.067  -7.749  1.00 20.23           C  
ATOM   1244  O   LEU A 180     -10.547  -2.275  -8.885  1.00 10.43           O  
ATOM   1245  CB  LEU A 180     -10.601   0.257  -6.836  1.00 52.24           C  
ATOM   1246  CG  LEU A 180     -10.118   1.164  -5.663  1.00 61.14           C  
ATOM   1247  CD1 LEU A 180     -10.504   2.623  -5.915  1.00 41.23           C  
ATOM   1248  CD2 LEU A 180     -10.675   0.673  -4.309  1.00  5.05           C  
ATOM   1249  H   LEU A 180      -8.341  -1.009  -7.717  1.00 73.34           H  
ATOM   1250  HA  LEU A 180     -10.460  -1.593  -5.734  1.00  3.33           H  
ATOM   1251  HB2 LEU A 180     -10.201   0.652  -7.769  1.00  4.22           H  
ATOM   1252  HB3 LEU A 180     -11.684   0.323  -6.884  1.00 34.44           H  
ATOM   1253  HG  LEU A 180      -9.033   1.122  -5.605  1.00 65.30           H  
ATOM   1254 HD11 LEU A 180     -10.077   2.952  -6.851  1.00 34.42           H  
ATOM   1255 HD12 LEU A 180     -10.114   3.241  -5.114  1.00 44.35           H  
ATOM   1256 HD13 LEU A 180     -11.582   2.725  -5.954  1.00 75.13           H  
ATOM   1257 HD21 LEU A 180     -11.759   0.671  -4.331  1.00 33.41           H  
ATOM   1258 HD22 LEU A 180     -10.335   1.325  -3.515  1.00 60.21           H  
ATOM   1259 HD23 LEU A 180     -10.320  -0.331  -4.114  1.00 32.03           H  
ATOM   1260  N   LEU A 181     -12.158  -2.527  -7.303  1.00  1.02           N  
ATOM   1261  CA  LEU A 181     -13.122  -3.254  -8.124  1.00 65.23           C  
ATOM   1262  C   LEU A 181     -13.836  -2.262  -9.088  1.00 13.44           C  
ATOM   1263  O   LEU A 181     -13.922  -1.061  -8.779  1.00  2.13           O  
ATOM   1264  CB  LEU A 181     -14.124  -3.985  -7.182  1.00 64.34           C  
ATOM   1265  CG  LEU A 181     -13.487  -5.025  -6.200  1.00 44.42           C  
ATOM   1266  CD1 LEU A 181     -14.554  -5.670  -5.299  1.00 12.43           C  
ATOM   1267  CD2 LEU A 181     -12.666  -6.100  -6.956  1.00 11.02           C  
ATOM   1268  H   LEU A 181     -12.394  -2.344  -6.372  1.00 11.41           H  
ATOM   1269  HA  LEU A 181     -12.580  -3.990  -8.711  1.00 50.23           H  
ATOM   1270  HB2 LEU A 181     -14.650  -3.234  -6.592  1.00 20.25           H  
ATOM   1271  HB3 LEU A 181     -14.853  -4.501  -7.793  1.00 32.12           H  
ATOM   1272  HG  LEU A 181     -12.800  -4.500  -5.544  1.00 35.52           H  
ATOM   1273 HD11 LEU A 181     -14.085  -6.377  -4.626  1.00 73.04           H  
ATOM   1274 HD12 LEU A 181     -15.289  -6.184  -5.904  1.00 33.01           H  
ATOM   1275 HD13 LEU A 181     -15.045  -4.901  -4.717  1.00  3.14           H  
ATOM   1276 HD21 LEU A 181     -12.259  -6.810  -6.250  1.00 44.44           H  
ATOM   1277 HD22 LEU A 181     -11.850  -5.624  -7.486  1.00 71.52           H  
ATOM   1278 HD23 LEU A 181     -13.299  -6.618  -7.667  1.00 35.15           H  
ATOM   1279  N   PRO A 182     -14.381  -2.734 -10.263  1.00 60.44           N  
ATOM   1280  CA  PRO A 182     -15.007  -1.844 -11.292  1.00  3.22           C  
ATOM   1281  C   PRO A 182     -16.418  -1.304 -10.909  1.00  0.50           C  
ATOM   1282  O   PRO A 182     -17.168  -0.846 -11.786  1.00 61.50           O  
ATOM   1283  CB  PRO A 182     -15.068  -2.768 -12.540  1.00 53.33           C  
ATOM   1284  CG  PRO A 182     -15.233  -4.145 -11.973  1.00 25.12           C  
ATOM   1285  CD  PRO A 182     -14.417  -4.163 -10.694  1.00 12.13           C  
ATOM   1286  HA  PRO A 182     -14.369  -0.992 -11.505  1.00 40.54           H  
ATOM   1287  HB2 PRO A 182     -15.905  -2.496 -13.186  1.00  1.40           H  
ATOM   1288  HB3 PRO A 182     -14.143  -2.702 -13.102  1.00 31.53           H  
ATOM   1289  HG2 PRO A 182     -16.284  -4.334 -11.765  1.00 60.22           H  
ATOM   1290  HG3 PRO A 182     -14.856  -4.891 -12.667  1.00 71.10           H  
ATOM   1291  HD2 PRO A 182     -14.901  -4.779  -9.940  1.00 23.53           H  
ATOM   1292  HD3 PRO A 182     -13.412  -4.528 -10.880  1.00 22.21           H  
ATOM   1293  N   HIS A 183     -16.747  -1.337  -9.603  1.00 70.44           N  
ATOM   1294  CA  HIS A 183     -18.008  -0.814  -9.049  1.00 53.34           C  
ATOM   1295  C   HIS A 183     -17.876   0.718  -8.811  1.00 11.00           C  
ATOM   1296  O   HIS A 183     -17.220   1.119  -7.824  1.00 62.52           O  
ATOM   1297  CB  HIS A 183     -18.321  -1.573  -7.729  1.00 22.31           C  
ATOM   1298  CG  HIS A 183     -19.593  -1.153  -7.029  1.00 42.25           C  
ATOM   1299  ND1 HIS A 183     -19.690  -0.012  -6.258  1.00 53.44           N  
ATOM   1300  CD2 HIS A 183     -20.812  -1.742  -6.967  1.00 43.12           C  
ATOM   1301  CE1 HIS A 183     -20.907   0.082  -5.764  1.00 14.14           C  
ATOM   1302  NE2 HIS A 183     -21.606  -0.953  -6.177  1.00  1.42           N  
ATOM   1303  OXT HIS A 183     -18.416   1.509  -9.613  1.00 37.41           O  
ATOM   1304  H   HIS A 183     -16.108  -1.721  -8.979  1.00 11.35           H  
ATOM   1305  HA  HIS A 183     -18.808  -1.008  -9.765  1.00 24.44           H  
ATOM   1306  HB2 HIS A 183     -18.400  -2.631  -7.945  1.00 62.43           H  
ATOM   1307  HB3 HIS A 183     -17.495  -1.426  -7.036  1.00 40.05           H  
ATOM   1308  HD1 HIS A 183     -18.975   0.644  -6.113  1.00 73.24           H  
ATOM   1309  HD2 HIS A 183     -21.108  -2.665  -7.452  1.00 52.42           H  
ATOM   1310  HE1 HIS A 183     -21.269   0.867  -5.120  1.00 64.21           H  
ATOM   1311  HE2 HIS A 183     -22.574  -1.060  -6.065  1.00 37.41           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  94     -15.574   0.601   6.892  1.00 31.14           N  
ATOM      2  CA  MET A  94     -14.127   0.827   6.668  1.00 14.33           C  
ATOM      3  C   MET A  94     -13.364  -0.467   6.966  1.00 44.41           C  
ATOM      4  O   MET A  94     -12.737  -0.614   8.028  1.00 52.21           O  
ATOM      5  CB  MET A  94     -13.600   2.015   7.523  1.00 75.12           C  
ATOM      6  CG  MET A  94     -14.325   3.347   7.279  1.00  0.41           C  
ATOM      7  SD  MET A  94     -16.043   3.344   7.852  1.00 23.14           S  
ATOM      8  CE  MET A  94     -15.842   3.173   9.630  1.00 51.41           C  
ATOM      9  H1  MET A  94     -16.109   1.474   6.737  1.00 38.22           H  
ATOM     10  H2  MET A  94     -15.738   0.277   7.863  1.00 38.22           H  
ATOM     11  H3  MET A  94     -15.930  -0.132   6.238  1.00 38.22           H  
ATOM     12  HA  MET A  94     -13.997   1.063   5.615  1.00 20.12           H  
ATOM     13  HB2 MET A  94     -13.707   1.765   8.573  1.00 53.04           H  
ATOM     14  HB3 MET A  94     -12.545   2.157   7.308  1.00 63.35           H  
ATOM     15  HG2 MET A  94     -13.793   4.140   7.794  1.00 13.41           H  
ATOM     16  HG3 MET A  94     -14.321   3.558   6.216  1.00 72.24           H  
ATOM     17  HE1 MET A  94     -15.272   4.008  10.014  1.00 12.01           H  
ATOM     18  HE2 MET A  94     -15.324   2.251   9.848  1.00 74.15           H  
ATOM     19  HE3 MET A  94     -16.815   3.154  10.102  1.00 73.02           H  
ATOM     20  N   SER A  95     -13.478  -1.432   6.033  1.00 14.54           N  
ATOM     21  CA  SER A  95     -12.854  -2.758   6.167  1.00 33.14           C  
ATOM     22  C   SER A  95     -11.317  -2.675   6.121  1.00 14.11           C  
ATOM     23  O   SER A  95     -10.746  -1.912   5.329  1.00 11.14           O  
ATOM     24  CB  SER A  95     -13.377  -3.695   5.055  1.00 33.34           C  
ATOM     25  OG  SER A  95     -14.792  -3.781   5.087  1.00 12.34           O  
ATOM     26  H   SER A  95     -14.021  -1.255   5.232  1.00 62.14           H  
ATOM     27  HA  SER A  95     -13.160  -3.162   7.130  1.00 15.14           H  
ATOM     28  HB2 SER A  95     -13.080  -3.320   4.085  1.00  1.52           H  
ATOM     29  HB3 SER A  95     -12.972  -4.691   5.196  1.00  2.02           H  
ATOM     30  HG  SER A  95     -15.053  -4.707   5.025  1.00 62.52           H  
ATOM     31  N   THR A  96     -10.669  -3.449   7.003  1.00 72.41           N  
ATOM     32  CA  THR A  96      -9.220  -3.618   7.012  1.00 74.25           C  
ATOM     33  C   THR A  96      -8.814  -4.535   5.847  1.00 74.11           C  
ATOM     34  O   THR A  96      -9.601  -5.381   5.407  1.00 35.05           O  
ATOM     35  CB  THR A  96      -8.749  -4.192   8.382  1.00 52.21           C  
ATOM     36  OG1 THR A  96      -9.234  -3.336   9.431  1.00 34.15           O  
ATOM     37  CG2 THR A  96      -7.221  -4.299   8.475  1.00 70.51           C  
ATOM     38  H   THR A  96     -11.194  -3.935   7.672  1.00 43.43           H  
ATOM     39  HA  THR A  96      -8.765  -2.636   6.873  1.00 70.42           H  
ATOM     40  HB  THR A  96      -9.179  -5.179   8.516  1.00 75.23           H  
ATOM     41  HG1 THR A  96      -8.938  -3.668  10.286  1.00 42.03           H  
ATOM     42 HG21 THR A  96      -6.783  -3.312   8.394  1.00  3.11           H  
ATOM     43 HG22 THR A  96      -6.851  -4.917   7.665  1.00 53.22           H  
ATOM     44 HG23 THR A  96      -6.939  -4.740   9.421  1.00 52.01           H  
ATOM     45  N   ILE A  97      -7.604  -4.326   5.321  1.00 22.55           N  
ATOM     46  CA  ILE A  97      -7.139  -4.966   4.079  1.00 20.15           C  
ATOM     47  C   ILE A  97      -5.810  -5.717   4.316  1.00 24.42           C  
ATOM     48  O   ILE A  97      -5.209  -5.599   5.393  1.00 21.31           O  
ATOM     49  CB  ILE A  97      -7.002  -3.876   2.949  1.00  1.34           C  
ATOM     50  CG1 ILE A  97      -5.885  -2.855   3.290  1.00 51.43           C  
ATOM     51  CG2 ILE A  97      -8.347  -3.131   2.731  1.00 21.15           C  
ATOM     52  CD1 ILE A  97      -5.702  -1.753   2.268  1.00 73.34           C  
ATOM     53  H   ILE A  97      -6.986  -3.723   5.795  1.00 25.24           H  
ATOM     54  HA  ILE A  97      -7.884  -5.694   3.757  1.00 50.43           H  
ATOM     55  HB  ILE A  97      -6.749  -4.381   2.022  1.00 54.03           H  
ATOM     56 HG12 ILE A  97      -6.103  -2.383   4.240  1.00 54.25           H  
ATOM     57 HG13 ILE A  97      -4.945  -3.379   3.369  1.00 73.42           H  
ATOM     58 HG21 ILE A  97      -8.233  -2.401   1.936  1.00 74.43           H  
ATOM     59 HG22 ILE A  97      -8.635  -2.621   3.642  1.00  4.04           H  
ATOM     60 HG23 ILE A  97      -9.117  -3.839   2.459  1.00 23.43           H  
ATOM     61 HD11 ILE A  97      -5.561  -2.188   1.286  1.00 31.45           H  
ATOM     62 HD12 ILE A  97      -4.832  -1.171   2.527  1.00 62.32           H  
ATOM     63 HD13 ILE A  97      -6.572  -1.108   2.254  1.00 65.03           H  
ATOM     64  N   ALA A  98      -5.363  -6.496   3.311  1.00  4.02           N  
ATOM     65  CA  ALA A  98      -4.115  -7.293   3.384  1.00 74.40           C  
ATOM     66  C   ALA A  98      -3.288  -7.106   2.102  1.00 71.54           C  
ATOM     67  O   ALA A  98      -3.825  -7.200   1.001  1.00 32.11           O  
ATOM     68  CB  ALA A  98      -4.431  -8.784   3.613  1.00 34.35           C  
ATOM     69  H   ALA A  98      -5.888  -6.535   2.485  1.00 24.44           H  
ATOM     70  HA  ALA A  98      -3.530  -6.938   4.232  1.00 11.34           H  
ATOM     71  HB1 ALA A  98      -3.508  -9.345   3.706  1.00 64.13           H  
ATOM     72  HB2 ALA A  98      -5.003  -9.174   2.783  1.00 11.45           H  
ATOM     73  HB3 ALA A  98      -5.007  -8.900   4.524  1.00 24.10           H  
ATOM     74  N   LEU A  99      -1.971  -6.884   2.267  1.00 11.02           N  
ATOM     75  CA  LEU A  99      -1.030  -6.563   1.162  1.00  4.04           C  
ATOM     76  C   LEU A  99      -0.553  -7.881   0.505  1.00 22.44           C  
ATOM     77  O   LEU A  99      -0.903  -8.970   0.975  1.00 33.52           O  
ATOM     78  CB  LEU A  99       0.172  -5.764   1.761  1.00 60.51           C  
ATOM     79  CG  LEU A  99       0.980  -4.809   0.856  1.00 70.04           C  
ATOM     80  CD1 LEU A  99       0.076  -3.741   0.239  1.00  1.43           C  
ATOM     81  CD2 LEU A  99       2.139  -4.151   1.655  1.00 74.43           C  
ATOM     82  H   LEU A  99      -1.606  -6.950   3.173  1.00 53.25           H  
ATOM     83  HA  LEU A  99      -1.542  -5.954   0.424  1.00 51.32           H  
ATOM     84  HB2 LEU A  99      -0.186  -5.189   2.597  1.00 41.02           H  
ATOM     85  HB3 LEU A  99       0.879  -6.489   2.145  1.00 25.12           H  
ATOM     86  HG  LEU A  99       1.419  -5.373   0.044  1.00 50.44           H  
ATOM     87 HD11 LEU A  99      -0.726  -4.218  -0.323  1.00 24.02           H  
ATOM     88 HD12 LEU A  99       0.649  -3.115  -0.433  1.00 45.44           H  
ATOM     89 HD13 LEU A  99      -0.358  -3.124   1.018  1.00  3.20           H  
ATOM     90 HD21 LEU A  99       2.799  -4.918   2.039  1.00 61.42           H  
ATOM     91 HD22 LEU A  99       1.741  -3.574   2.479  1.00 24.43           H  
ATOM     92 HD23 LEU A  99       2.702  -3.495   1.001  1.00  5.00           H  
ATOM     93  N   ALA A 100       0.246  -7.788  -0.568  1.00 52.14           N  
ATOM     94  CA  ALA A 100       0.806  -8.978  -1.245  1.00 32.24           C  
ATOM     95  C   ALA A 100       2.273  -9.224  -0.846  1.00 32.53           C  
ATOM     96  O   ALA A 100       2.640 -10.345  -0.471  1.00 52.20           O  
ATOM     97  CB  ALA A 100       0.678  -8.819  -2.762  1.00 30.12           C  
ATOM     98  H   ALA A 100       0.448  -6.905  -0.927  1.00 51.24           H  
ATOM     99  HA  ALA A 100       0.217  -9.850  -0.956  1.00  3.42           H  
ATOM    100  HB1 ALA A 100       1.040  -9.711  -3.260  1.00 64.40           H  
ATOM    101  HB2 ALA A 100       1.257  -7.966  -3.093  1.00 52.42           H  
ATOM    102  HB3 ALA A 100      -0.362  -8.663  -3.025  1.00 13.24           H  
ATOM    103  N   LEU A 101       3.085  -8.148  -0.898  1.00 64.10           N  
ATOM    104  CA  LEU A 101       4.564  -8.216  -0.799  1.00 44.14           C  
ATOM    105  C   LEU A 101       5.151  -9.133  -1.901  1.00 22.11           C  
ATOM    106  O   LEU A 101       5.597 -10.260  -1.639  1.00 63.35           O  
ATOM    107  CB  LEU A 101       5.076  -8.631   0.619  1.00  3.00           C  
ATOM    108  CG  LEU A 101       4.829  -7.637   1.801  1.00 34.15           C  
ATOM    109  CD1 LEU A 101       5.414  -8.194   3.125  1.00  2.21           C  
ATOM    110  CD2 LEU A 101       5.390  -6.233   1.496  1.00 31.24           C  
ATOM    111  H   LEU A 101       2.675  -7.272  -1.006  1.00 63.44           H  
ATOM    112  HA  LEU A 101       4.919  -7.210  -1.003  1.00 65.03           H  
ATOM    113  HB2 LEU A 101       4.603  -9.572   0.871  1.00 54.21           H  
ATOM    114  HB3 LEU A 101       6.147  -8.807   0.552  1.00 50.23           H  
ATOM    115  HG  LEU A 101       3.758  -7.532   1.947  1.00 11.22           H  
ATOM    116 HD11 LEU A 101       5.238  -7.487   3.927  1.00  3.12           H  
ATOM    117 HD12 LEU A 101       6.479  -8.358   3.022  1.00 52.31           H  
ATOM    118 HD13 LEU A 101       4.929  -9.132   3.371  1.00 61.14           H  
ATOM    119 HD21 LEU A 101       5.199  -5.576   2.333  1.00  0.24           H  
ATOM    120 HD22 LEU A 101       4.904  -5.831   0.617  1.00 43.30           H  
ATOM    121 HD23 LEU A 101       6.458  -6.290   1.320  1.00 63.23           H  
ATOM    122  N   LEU A 102       5.081  -8.644  -3.146  1.00 14.01           N  
ATOM    123  CA  LEU A 102       5.679  -9.300  -4.325  1.00 23.23           C  
ATOM    124  C   LEU A 102       7.147  -8.832  -4.464  1.00  5.24           C  
ATOM    125  O   LEU A 102       7.471  -7.705  -4.060  1.00 12.15           O  
ATOM    126  CB  LEU A 102       4.887  -8.914  -5.612  1.00 21.31           C  
ATOM    127  CG  LEU A 102       3.338  -9.075  -5.549  1.00 45.15           C  
ATOM    128  CD1 LEU A 102       2.662  -8.382  -6.749  1.00 62.32           C  
ATOM    129  CD2 LEU A 102       2.936 -10.562  -5.448  1.00 13.51           C  
ATOM    130  H   LEU A 102       4.618  -7.797  -3.280  1.00 53.21           H  
ATOM    131  HA  LEU A 102       5.648 -10.378  -4.186  1.00 52.10           H  
ATOM    132  HB2 LEU A 102       5.108  -7.873  -5.841  1.00 14.15           H  
ATOM    133  HB3 LEU A 102       5.260  -9.520  -6.435  1.00 65.35           H  
ATOM    134  HG  LEU A 102       2.973  -8.579  -4.655  1.00 63.53           H  
ATOM    135 HD11 LEU A 102       1.586  -8.490  -6.674  1.00  1.02           H  
ATOM    136 HD12 LEU A 102       3.003  -8.828  -7.677  1.00 50.32           H  
ATOM    137 HD13 LEU A 102       2.914  -7.329  -6.741  1.00 14.11           H  
ATOM    138 HD21 LEU A 102       1.859 -10.643  -5.378  1.00 61.44           H  
ATOM    139 HD22 LEU A 102       3.379 -10.998  -4.563  1.00 13.14           H  
ATOM    140 HD23 LEU A 102       3.280 -11.101  -6.325  1.00 24.33           H  
ATOM    141  N   PRO A 103       8.058  -9.660  -5.056  1.00 64.25           N  
ATOM    142  CA  PRO A 103       9.455  -9.226  -5.329  1.00 32.25           C  
ATOM    143  C   PRO A 103       9.512  -8.068  -6.369  1.00 40.20           C  
ATOM    144  O   PRO A 103       8.500  -7.745  -7.009  1.00 52.12           O  
ATOM    145  CB  PRO A 103      10.124 -10.520  -5.872  1.00 45.30           C  
ATOM    146  CG  PRO A 103       8.986 -11.349  -6.404  1.00 52.03           C  
ATOM    147  CD  PRO A 103       7.816 -11.068  -5.486  1.00 11.42           C  
ATOM    148  HA  PRO A 103       9.952  -8.906  -4.416  1.00 52.45           H  
ATOM    149  HB2 PRO A 103      10.843 -10.282  -6.656  1.00  1.22           H  
ATOM    150  HB3 PRO A 103      10.626 -11.047  -5.068  1.00 55.23           H  
ATOM    151  HG2 PRO A 103       8.752 -11.048  -7.425  1.00 24.01           H  
ATOM    152  HG3 PRO A 103       9.236 -12.405  -6.380  1.00 45.43           H  
ATOM    153  HD2 PRO A 103       6.877 -11.158  -6.024  1.00 52.32           H  
ATOM    154  HD3 PRO A 103       7.820 -11.736  -4.628  1.00 73.01           H  
ATOM    155  N   LEU A 104      10.705  -7.449  -6.524  1.00 20.03           N  
ATOM    156  CA  LEU A 104      10.945  -6.390  -7.541  1.00 72.41           C  
ATOM    157  C   LEU A 104      10.682  -6.922  -8.970  1.00  1.33           C  
ATOM    158  O   LEU A 104      10.245  -6.182  -9.859  1.00 23.44           O  
ATOM    159  CB  LEU A 104      12.379  -5.778  -7.424  1.00 12.12           C  
ATOM    160  CG  LEU A 104      13.615  -6.696  -7.738  1.00 32.31           C  
ATOM    161  CD1 LEU A 104      14.899  -5.858  -7.861  1.00 22.33           C  
ATOM    162  CD2 LEU A 104      13.821  -7.804  -6.682  1.00 33.44           C  
ATOM    163  H   LEU A 104      11.437  -7.700  -5.931  1.00 11.51           H  
ATOM    164  HA  LEU A 104      10.221  -5.602  -7.344  1.00 54.32           H  
ATOM    165  HB2 LEU A 104      12.424  -4.919  -8.090  1.00 52.14           H  
ATOM    166  HB3 LEU A 104      12.493  -5.402  -6.410  1.00 20.30           H  
ATOM    167  HG  LEU A 104      13.453  -7.178  -8.693  1.00 72.33           H  
ATOM    168 HD11 LEU A 104      14.780  -5.127  -8.647  1.00 32.43           H  
ATOM    169 HD12 LEU A 104      15.731  -6.506  -8.100  1.00 51.02           H  
ATOM    170 HD13 LEU A 104      15.099  -5.349  -6.923  1.00 10.32           H  
ATOM    171 HD21 LEU A 104      13.990  -7.360  -5.707  1.00 60.21           H  
ATOM    172 HD22 LEU A 104      14.677  -8.410  -6.952  1.00 62.50           H  
ATOM    173 HD23 LEU A 104      12.943  -8.434  -6.640  1.00  4.12           H  
ATOM    174  N   GLY A 105      10.950  -8.226  -9.159  1.00 42.13           N  
ATOM    175  CA  GLY A 105      10.547  -8.954 -10.355  1.00 74.20           C  
ATOM    176  C   GLY A 105       9.264  -9.720 -10.114  1.00 62.41           C  
ATOM    177  O   GLY A 105       9.288 -10.952 -10.016  1.00 50.25           O  
ATOM    178  H   GLY A 105      11.435  -8.709  -8.458  1.00 50.24           H  
ATOM    179  HA2 GLY A 105      10.407  -8.270 -11.186  1.00 31.32           H  
ATOM    180  HA3 GLY A 105      11.332  -9.652 -10.613  1.00 32.14           H  
ATOM    181  N   SER A 106       8.146  -8.975 -10.006  1.00 21.24           N  
ATOM    182  CA  SER A 106       6.822  -9.530  -9.672  1.00 54.01           C  
ATOM    183  C   SER A 106       6.383 -10.614 -10.683  1.00 73.04           C  
ATOM    184  O   SER A 106       6.002 -11.719 -10.293  1.00 22.53           O  
ATOM    185  CB  SER A 106       5.776  -8.395  -9.606  1.00 42.21           C  
ATOM    186  OG  SER A 106       6.159  -7.389  -8.682  1.00 72.03           O  
ATOM    187  H   SER A 106       8.220  -8.003 -10.147  1.00 55.23           H  
ATOM    188  HA  SER A 106       6.902  -9.981  -8.687  1.00 71.53           H  
ATOM    189  HB2 SER A 106       5.673  -7.934 -10.582  1.00  2.13           H  
ATOM    190  HB3 SER A 106       4.818  -8.794  -9.299  1.00 62.01           H  
ATOM    191  HG  SER A 106       6.646  -7.786  -7.954  1.00 41.14           H  
ATOM    192  N   GLY A 107       6.467 -10.282 -11.983  1.00 62.15           N  
ATOM    193  CA  GLY A 107       6.149 -11.215 -13.067  1.00 41.33           C  
ATOM    194  C   GLY A 107       7.395 -11.802 -13.714  1.00 20.44           C  
ATOM    195  O   GLY A 107       7.438 -11.990 -14.938  1.00 73.54           O  
ATOM    196  H   GLY A 107       6.750  -9.373 -12.216  1.00 62.33           H  
ATOM    197  HA2 GLY A 107       5.540 -12.026 -12.690  1.00  3.44           H  
ATOM    198  HA3 GLY A 107       5.583 -10.678 -13.817  1.00 51.44           H  
ATOM    199  N   GLY A 108       8.415 -12.088 -12.885  1.00 70.11           N  
ATOM    200  CA  GLY A 108       9.667 -12.698 -13.346  1.00 15.25           C  
ATOM    201  C   GLY A 108      10.589 -11.734 -14.085  1.00  4.11           C  
ATOM    202  O   GLY A 108      11.563 -12.170 -14.717  1.00 60.02           O  
ATOM    203  H   GLY A 108       8.321 -11.877 -11.930  1.00 60.44           H  
ATOM    204  HA2 GLY A 108      10.193 -13.075 -12.479  1.00 44.34           H  
ATOM    205  HA3 GLY A 108       9.441 -13.538 -13.996  1.00 12.11           H  
ATOM    206  N   SER A 109      10.285 -10.425 -13.999  1.00 32.24           N  
ATOM    207  CA  SER A 109      11.070  -9.362 -14.649  1.00 71.43           C  
ATOM    208  C   SER A 109      12.440  -9.176 -13.948  1.00 30.43           C  
ATOM    209  O   SER A 109      12.544  -9.350 -12.731  1.00 63.04           O  
ATOM    210  CB  SER A 109      10.242  -8.052 -14.627  1.00 42.12           C  
ATOM    211  OG  SER A 109       9.729  -7.778 -13.329  1.00 40.54           O  
ATOM    212  H   SER A 109       9.503 -10.159 -13.468  1.00 33.21           H  
ATOM    213  HA  SER A 109      11.239  -9.650 -15.686  1.00 41.32           H  
ATOM    214  HB2 SER A 109      10.861  -7.221 -14.935  1.00 71.42           H  
ATOM    215  HB3 SER A 109       9.408  -8.141 -15.313  1.00 74.51           H  
ATOM    216  HG  SER A 109       9.764  -6.829 -13.162  1.00 51.33           H  
ATOM    217  N   GLY A 110      13.486  -8.839 -14.732  1.00 52.42           N  
ATOM    218  CA  GLY A 110      14.838  -8.621 -14.200  1.00 72.03           C  
ATOM    219  C   GLY A 110      15.008  -7.213 -13.635  1.00 51.44           C  
ATOM    220  O   GLY A 110      15.535  -6.327 -14.323  1.00 12.40           O  
ATOM    221  H   GLY A 110      13.337  -8.733 -15.699  1.00 12.31           H  
ATOM    222  HA2 GLY A 110      15.051  -9.352 -13.423  1.00 41.22           H  
ATOM    223  HA3 GLY A 110      15.547  -8.769 -15.003  1.00 44.42           H  
ATOM    224  N   GLY A 111      14.534  -7.013 -12.388  1.00 50.33           N  
ATOM    225  CA  GLY A 111      14.586  -5.708 -11.710  1.00 23.13           C  
ATOM    226  C   GLY A 111      16.008  -5.225 -11.406  1.00 65.14           C  
ATOM    227  O   GLY A 111      16.938  -6.035 -11.304  1.00 31.04           O  
ATOM    228  H   GLY A 111      14.131  -7.773 -11.919  1.00 24.34           H  
ATOM    229  HA2 GLY A 111      14.088  -4.974 -12.328  1.00 63.32           H  
ATOM    230  HA3 GLY A 111      14.044  -5.794 -10.777  1.00 42.04           H  
ATOM    231  N   SER A 112      16.169  -3.903 -11.232  1.00 50.34           N  
ATOM    232  CA  SER A 112      17.487  -3.260 -11.066  1.00 33.51           C  
ATOM    233  C   SER A 112      17.481  -2.305  -9.853  1.00  5.54           C  
ATOM    234  O   SER A 112      16.614  -1.421  -9.767  1.00 12.51           O  
ATOM    235  CB  SER A 112      17.844  -2.498 -12.358  1.00 71.32           C  
ATOM    236  OG  SER A 112      16.856  -1.524 -12.666  1.00  3.14           O  
ATOM    237  H   SER A 112      15.370  -3.334 -11.210  1.00 50.04           H  
ATOM    238  HA  SER A 112      18.235  -4.036 -10.898  1.00 13.24           H  
ATOM    239  HB2 SER A 112      18.793  -2.003 -12.239  1.00 31.00           H  
ATOM    240  HB3 SER A 112      17.903  -3.198 -13.182  1.00 61.51           H  
ATOM    241  HG  SER A 112      16.815  -0.865 -11.957  1.00 23.52           H  
ATOM    242  N   GLY A 113      18.454  -2.478  -8.941  1.00 23.13           N  
ATOM    243  CA  GLY A 113      18.603  -1.610  -7.770  1.00 14.51           C  
ATOM    244  C   GLY A 113      19.771  -2.038  -6.888  1.00 55.30           C  
ATOM    245  O   GLY A 113      19.811  -3.193  -6.444  1.00  1.43           O  
ATOM    246  H   GLY A 113      19.083  -3.225  -9.063  1.00  5.40           H  
ATOM    247  HA2 GLY A 113      18.762  -0.590  -8.107  1.00 71.20           H  
ATOM    248  HA3 GLY A 113      17.695  -1.642  -7.181  1.00 52.33           H  
ATOM    249  N   GLY A 114      20.731  -1.112  -6.650  1.00 21.35           N  
ATOM    250  CA  GLY A 114      21.904  -1.377  -5.812  1.00 44.32           C  
ATOM    251  C   GLY A 114      21.569  -1.378  -4.323  1.00 23.04           C  
ATOM    252  O   GLY A 114      21.253  -2.430  -3.752  1.00 32.14           O  
ATOM    253  H   GLY A 114      20.630  -0.223  -7.058  1.00 73.52           H  
ATOM    254  HA2 GLY A 114      22.323  -2.337  -6.084  1.00 51.44           H  
ATOM    255  HA3 GLY A 114      22.644  -0.613  -6.007  1.00 71.53           H  
ATOM    256  N   SER A 115      21.644  -0.194  -3.692  1.00 71.05           N  
ATOM    257  CA  SER A 115      21.253  -0.004  -2.282  1.00  0.22           C  
ATOM    258  C   SER A 115      19.729   0.188  -2.174  1.00 74.41           C  
ATOM    259  O   SER A 115      19.128  -0.108  -1.144  1.00 45.33           O  
ATOM    260  CB  SER A 115      22.001   1.207  -1.692  1.00 31.11           C  
ATOM    261  OG  SER A 115      21.765   2.377  -2.462  1.00 74.20           O  
ATOM    262  H   SER A 115      21.974   0.584  -4.188  1.00 61.41           H  
ATOM    263  HA  SER A 115      21.534  -0.896  -1.726  1.00  1.03           H  
ATOM    264  HB2 SER A 115      21.668   1.393  -0.678  1.00  5.43           H  
ATOM    265  HB3 SER A 115      23.063   1.007  -1.688  1.00 15.24           H  
ATOM    266  HG  SER A 115      21.126   2.936  -2.009  1.00 12.34           H  
ATOM    267  N   GLY A 116      19.115   0.703  -3.252  1.00 50.11           N  
ATOM    268  CA  GLY A 116      17.663   0.853  -3.327  1.00 44.23           C  
ATOM    269  C   GLY A 116      17.018  -0.379  -3.948  1.00 62.01           C  
ATOM    270  O   GLY A 116      16.956  -0.488  -5.174  1.00 12.12           O  
ATOM    271  H   GLY A 116      19.665   0.977  -4.016  1.00 14.52           H  
ATOM    272  HA2 GLY A 116      17.251   1.017  -2.328  1.00 43.04           H  
ATOM    273  HA3 GLY A 116      17.440   1.714  -3.935  1.00 74.22           H  
ATOM    274  N   ARG A 117      16.589  -1.324  -3.102  1.00  4.33           N  
ATOM    275  CA  ARG A 117      15.871  -2.532  -3.544  1.00 75.00           C  
ATOM    276  C   ARG A 117      14.357  -2.275  -3.550  1.00 75.21           C  
ATOM    277  O   ARG A 117      13.766  -1.976  -2.502  1.00 13.11           O  
ATOM    278  CB  ARG A 117      16.187  -3.721  -2.612  1.00 71.23           C  
ATOM    279  CG  ARG A 117      15.429  -5.031  -2.965  1.00 42.11           C  
ATOM    280  CD  ARG A 117      15.702  -6.144  -1.951  1.00 32.35           C  
ATOM    281  NE  ARG A 117      17.152  -6.406  -1.816  1.00 43.33           N  
ATOM    282  CZ  ARG A 117      17.758  -6.994  -0.775  1.00  2.51           C  
ATOM    283  NH1 ARG A 117      17.069  -7.420   0.277  1.00 70.44           N  
ATOM    284  NH2 ARG A 117      19.074  -7.143  -0.797  1.00 53.53           N  
ATOM    285  H   ARG A 117      16.756  -1.202  -2.144  1.00 34.35           H  
ATOM    286  HA  ARG A 117      16.202  -2.780  -4.553  1.00  4.41           H  
ATOM    287  HB2 ARG A 117      17.255  -3.922  -2.655  1.00  4.22           H  
ATOM    288  HB3 ARG A 117      15.933  -3.442  -1.596  1.00 34.41           H  
ATOM    289  HG2 ARG A 117      14.365  -4.830  -2.978  1.00 22.21           H  
ATOM    290  HG3 ARG A 117      15.740  -5.363  -3.953  1.00 70.02           H  
ATOM    291  HD2 ARG A 117      15.294  -5.840  -0.995  1.00 73.21           H  
ATOM    292  HD3 ARG A 117      15.200  -7.052  -2.279  1.00  4.54           H  
ATOM    293  HE  ARG A 117      17.715  -6.113  -2.566  1.00 71.05           H  
ATOM    294 HH11 ARG A 117      16.076  -7.314   0.302  1.00  2.02           H  
ATOM    295 HH12 ARG A 117      17.542  -7.860   1.047  1.00 35.31           H  
ATOM    296 HH21 ARG A 117      19.605  -6.823  -1.586  1.00 73.45           H  
ATOM    297 HH22 ARG A 117      19.547  -7.583  -0.027  1.00  1.20           H  
ATOM    298  N   ASP A 118      13.728  -2.426  -4.713  1.00  4.14           N  
ATOM    299  CA  ASP A 118      12.274  -2.248  -4.845  1.00  1.22           C  
ATOM    300  C   ASP A 118      11.547  -3.483  -4.316  1.00 13.45           C  
ATOM    301  O   ASP A 118      12.046  -4.612  -4.418  1.00 34.51           O  
ATOM    302  CB  ASP A 118      11.862  -1.967  -6.315  1.00 43.20           C  
ATOM    303  CG  ASP A 118      12.236  -0.551  -6.776  1.00 73.35           C  
ATOM    304  OD1 ASP A 118      11.518   0.411  -6.423  1.00 14.32           O  
ATOM    305  OD2 ASP A 118      13.257  -0.377  -7.476  1.00 13.42           O  
ATOM    306  H   ASP A 118      14.245  -2.709  -5.494  1.00 44.10           H  
ATOM    307  HA  ASP A 118      11.989  -1.388  -4.234  1.00  4.02           H  
ATOM    308  HB2 ASP A 118      12.352  -2.690  -6.960  1.00 72.24           H  
ATOM    309  HB3 ASP A 118      10.786  -2.087  -6.422  1.00 63.10           H  
ATOM    310  N   LEU A 119      10.394  -3.245  -3.710  1.00 21.33           N  
ATOM    311  CA  LEU A 119       9.475  -4.294  -3.288  1.00 51.20           C  
ATOM    312  C   LEU A 119       8.079  -3.801  -3.684  1.00 53.40           C  
ATOM    313  O   LEU A 119       7.596  -2.796  -3.149  1.00  2.33           O  
ATOM    314  CB  LEU A 119       9.624  -4.550  -1.749  1.00 25.43           C  
ATOM    315  CG  LEU A 119       9.175  -5.948  -1.196  1.00 73.42           C  
ATOM    316  CD1 LEU A 119       9.622  -6.143   0.271  1.00 41.23           C  
ATOM    317  CD2 LEU A 119       7.656  -6.161  -1.339  1.00 23.24           C  
ATOM    318  H   LEU A 119      10.140  -2.316  -3.538  1.00 33.21           H  
ATOM    319  HA  LEU A 119       9.701  -5.210  -3.834  1.00 52.42           H  
ATOM    320  HB2 LEU A 119      10.675  -4.423  -1.504  1.00 64.44           H  
ATOM    321  HB3 LEU A 119       9.071  -3.783  -1.217  1.00 34.13           H  
ATOM    322  HG  LEU A 119       9.666  -6.723  -1.778  1.00 43.33           H  
ATOM    323 HD11 LEU A 119       9.308  -7.119   0.623  1.00 30.13           H  
ATOM    324 HD12 LEU A 119       9.184  -5.378   0.899  1.00  2.13           H  
ATOM    325 HD13 LEU A 119      10.704  -6.079   0.329  1.00 20.14           H  
ATOM    326 HD21 LEU A 119       7.120  -5.388  -0.802  1.00 22.51           H  
ATOM    327 HD22 LEU A 119       7.382  -7.130  -0.941  1.00 61.41           H  
ATOM    328 HD23 LEU A 119       7.386  -6.123  -2.385  1.00 13.21           H  
ATOM    329  N   ARG A 120       7.464  -4.496  -4.640  1.00 25.20           N  
ATOM    330  CA  ARG A 120       6.153  -4.133  -5.177  1.00 22.01           C  
ATOM    331  C   ARG A 120       5.086  -4.905  -4.410  1.00 22.50           C  
ATOM    332  O   ARG A 120       5.122  -6.119  -4.359  1.00  4.20           O  
ATOM    333  CB  ARG A 120       6.083  -4.445  -6.694  1.00 74.44           C  
ATOM    334  CG  ARG A 120       4.746  -4.056  -7.367  1.00 51.44           C  
ATOM    335  CD  ARG A 120       4.712  -4.412  -8.863  1.00 20.14           C  
ATOM    336  NE  ARG A 120       3.390  -4.157  -9.476  1.00 11.02           N  
ATOM    337  CZ  ARG A 120       2.691  -5.047 -10.199  1.00 31.02           C  
ATOM    338  NH1 ARG A 120       3.168  -6.270 -10.422  1.00 65.30           N  
ATOM    339  NH2 ARG A 120       1.529  -4.698 -10.723  1.00 63.21           N  
ATOM    340  H   ARG A 120       7.898  -5.301  -4.985  1.00 32.24           H  
ATOM    341  HA  ARG A 120       6.001  -3.065  -5.029  1.00 75.11           H  
ATOM    342  HB2 ARG A 120       6.883  -3.909  -7.196  1.00 71.23           H  
ATOM    343  HB3 ARG A 120       6.241  -5.509  -6.839  1.00 55.14           H  
ATOM    344  HG2 ARG A 120       3.936  -4.577  -6.868  1.00 42.10           H  
ATOM    345  HG3 ARG A 120       4.602  -2.988  -7.256  1.00  4.45           H  
ATOM    346  HD2 ARG A 120       5.451  -3.816  -9.382  1.00 22.02           H  
ATOM    347  HD3 ARG A 120       4.961  -5.462  -8.978  1.00 41.14           H  
ATOM    348  HE  ARG A 120       3.011  -3.260  -9.347  1.00  3.52           H  
ATOM    349 HH11 ARG A 120       4.056  -6.542 -10.049  1.00 71.05           H  
ATOM    350 HH12 ARG A 120       2.640  -6.934 -10.964  1.00 52.04           H  
ATOM    351 HH21 ARG A 120       1.173  -3.772 -10.582  1.00 40.31           H  
ATOM    352 HH22 ARG A 120       1.003  -5.357 -11.266  1.00 52.20           H  
ATOM    353  N   ALA A 121       4.147  -4.197  -3.813  1.00 41.43           N  
ATOM    354  CA  ALA A 121       3.154  -4.773  -2.907  1.00 71.51           C  
ATOM    355  C   ALA A 121       1.805  -4.115  -3.154  1.00 41.34           C  
ATOM    356  O   ALA A 121       1.715  -2.899  -3.189  1.00 14.43           O  
ATOM    357  CB  ALA A 121       3.632  -4.566  -1.477  1.00 71.22           C  
ATOM    358  H   ALA A 121       4.107  -3.239  -3.989  1.00 52.21           H  
ATOM    359  HA  ALA A 121       3.066  -5.847  -3.084  1.00 43.13           H  
ATOM    360  HB1 ALA A 121       3.678  -3.510  -1.249  1.00 51.41           H  
ATOM    361  HB2 ALA A 121       4.618  -5.000  -1.351  1.00 74.40           H  
ATOM    362  HB3 ALA A 121       2.948  -5.052  -0.785  1.00 70.15           H  
ATOM    363  N   GLU A 122       0.750  -4.920  -3.298  1.00  1.21           N  
ATOM    364  CA  GLU A 122      -0.562  -4.429  -3.752  1.00 74.12           C  
ATOM    365  C   GLU A 122      -1.611  -4.649  -2.660  1.00 13.51           C  
ATOM    366  O   GLU A 122      -1.704  -5.743  -2.090  1.00 40.03           O  
ATOM    367  CB  GLU A 122      -0.981  -5.117  -5.078  1.00 42.14           C  
ATOM    368  CG  GLU A 122      -1.024  -6.652  -5.022  1.00 64.45           C  
ATOM    369  CD  GLU A 122      -1.455  -7.293  -6.341  1.00  2.21           C  
ATOM    370  OE1 GLU A 122      -2.643  -7.641  -6.499  1.00 73.41           O  
ATOM    371  OE2 GLU A 122      -0.617  -7.396  -7.252  1.00 11.55           O  
ATOM    372  H   GLU A 122       0.839  -5.868  -3.060  1.00 12.53           H  
ATOM    373  HA  GLU A 122      -0.484  -3.355  -3.934  1.00 10.23           H  
ATOM    374  HB2 GLU A 122      -1.968  -4.754  -5.359  1.00 42.45           H  
ATOM    375  HB3 GLU A 122      -0.281  -4.819  -5.858  1.00 63.12           H  
ATOM    376  HG2 GLU A 122      -0.031  -7.015  -4.765  1.00 55.30           H  
ATOM    377  HG3 GLU A 122      -1.712  -6.952  -4.236  1.00 11.32           H  
ATOM    378  N   LEU A 123      -2.353  -3.576  -2.324  1.00 54.12           N  
ATOM    379  CA  LEU A 123      -3.426  -3.627  -1.331  1.00 70.25           C  
ATOM    380  C   LEU A 123      -4.796  -3.520  -2.026  1.00 40.23           C  
ATOM    381  O   LEU A 123      -5.058  -2.555  -2.731  1.00 33.33           O  
ATOM    382  CB  LEU A 123      -3.218  -2.569  -0.191  1.00 35.50           C  
ATOM    383  CG  LEU A 123      -2.992  -1.041  -0.544  1.00 61.03           C  
ATOM    384  CD1 LEU A 123      -4.319  -0.297  -0.828  1.00 25.11           C  
ATOM    385  CD2 LEU A 123      -2.210  -0.324   0.582  1.00 63.04           C  
ATOM    386  H   LEU A 123      -2.181  -2.724  -2.784  1.00 54.43           H  
ATOM    387  HA  LEU A 123      -3.372  -4.612  -0.862  1.00  5.42           H  
ATOM    388  HB2 LEU A 123      -4.080  -2.629   0.461  1.00 10.42           H  
ATOM    389  HB3 LEU A 123      -2.364  -2.903   0.391  1.00 51.31           H  
ATOM    390  HG  LEU A 123      -2.389  -0.976  -1.443  1.00 11.30           H  
ATOM    391 HD11 LEU A 123      -4.928  -0.286   0.070  1.00 72.53           H  
ATOM    392 HD12 LEU A 123      -4.858  -0.814  -1.607  1.00 33.32           H  
ATOM    393 HD13 LEU A 123      -4.120   0.719  -1.143  1.00 13.44           H  
ATOM    394 HD21 LEU A 123      -2.033   0.707   0.309  1.00 12.00           H  
ATOM    395 HD22 LEU A 123      -1.261  -0.820   0.737  1.00 51.02           H  
ATOM    396 HD23 LEU A 123      -2.786  -0.359   1.502  1.00 50.14           H  
ATOM    397  N   PRO A 124      -5.657  -4.571  -1.910  1.00 23.45           N  
ATOM    398  CA  PRO A 124      -7.066  -4.485  -2.319  1.00 24.43           C  
ATOM    399  C   PRO A 124      -7.835  -3.636  -1.296  1.00 72.20           C  
ATOM    400  O   PRO A 124      -8.016  -4.053  -0.155  1.00 23.32           O  
ATOM    401  CB  PRO A 124      -7.520  -5.966  -2.320  1.00 41.53           C  
ATOM    402  CG  PRO A 124      -6.635  -6.625  -1.296  1.00 60.30           C  
ATOM    403  CD  PRO A 124      -5.309  -5.908  -1.378  1.00 23.05           C  
ATOM    404  HA  PRO A 124      -7.169  -4.056  -3.316  1.00 24.44           H  
ATOM    405  HB2 PRO A 124      -8.572  -6.047  -2.052  1.00 34.22           H  
ATOM    406  HB3 PRO A 124      -7.356  -6.408  -3.295  1.00 44.45           H  
ATOM    407  HG2 PRO A 124      -7.066  -6.505  -0.300  1.00  2.44           H  
ATOM    408  HG3 PRO A 124      -6.506  -7.680  -1.519  1.00 72.12           H  
ATOM    409  HD2 PRO A 124      -4.870  -5.801  -0.393  1.00 12.45           H  
ATOM    410  HD3 PRO A 124      -4.619  -6.425  -2.040  1.00 12.13           H  
ATOM    411  N   LEU A 125      -8.317  -2.472  -1.719  1.00 61.21           N  
ATOM    412  CA  LEU A 125      -8.812  -1.437  -0.804  1.00 42.24           C  
ATOM    413  C   LEU A 125     -10.343  -1.420  -0.811  1.00 44.40           C  
ATOM    414  O   LEU A 125     -10.970  -1.708  -1.840  1.00 13.30           O  
ATOM    415  CB  LEU A 125      -8.237  -0.071  -1.247  1.00 71.12           C  
ATOM    416  CG  LEU A 125      -8.570   1.160  -0.344  1.00 72.53           C  
ATOM    417  CD1 LEU A 125      -7.955   1.000   1.054  1.00 73.01           C  
ATOM    418  CD2 LEU A 125      -8.128   2.474  -1.009  1.00 44.32           C  
ATOM    419  H   LEU A 125      -8.349  -2.293  -2.684  1.00 22.42           H  
ATOM    420  HA  LEU A 125      -8.465  -1.657   0.206  1.00 22.15           H  
ATOM    421  HB2 LEU A 125      -7.156  -0.168  -1.304  1.00 21.32           H  
ATOM    422  HB3 LEU A 125      -8.601   0.135  -2.250  1.00 10.04           H  
ATOM    423  HG  LEU A 125      -9.644   1.217  -0.209  1.00  4.12           H  
ATOM    424 HD11 LEU A 125      -8.208   1.858   1.661  1.00 60.32           H  
ATOM    425 HD12 LEU A 125      -6.878   0.917   0.979  1.00  1.23           H  
ATOM    426 HD13 LEU A 125      -8.351   0.108   1.519  1.00 51.23           H  
ATOM    427 HD21 LEU A 125      -7.051   2.483  -1.142  1.00 50.22           H  
ATOM    428 HD22 LEU A 125      -8.420   3.309  -0.387  1.00 55.14           H  
ATOM    429 HD23 LEU A 125      -8.608   2.571  -1.974  1.00 43.13           H  
ATOM    430  N   THR A 126     -10.936  -1.075   0.348  1.00 24.33           N  
ATOM    431  CA  THR A 126     -12.391  -1.069   0.518  1.00  0.01           C  
ATOM    432  C   THR A 126     -12.951   0.287   0.024  1.00 52.10           C  
ATOM    433  O   THR A 126     -12.257   1.309   0.103  1.00 62.40           O  
ATOM    434  CB  THR A 126     -12.782  -1.383   2.014  1.00 35.24           C  
ATOM    435  OG1 THR A 126     -14.154  -1.824   2.083  1.00 63.34           O  
ATOM    436  CG2 THR A 126     -12.582  -0.184   2.952  1.00 30.14           C  
ATOM    437  H   THR A 126     -10.374  -0.790   1.097  1.00 65.22           H  
ATOM    438  HA  THR A 126     -12.803  -1.860  -0.106  1.00 42.34           H  
ATOM    439  HB  THR A 126     -12.141  -2.203   2.378  1.00 35.24           H  
ATOM    440  HG1 THR A 126     -14.665  -1.234   2.647  1.00 42.04           H  
ATOM    441 HG21 THR A 126     -11.540   0.121   2.934  1.00 71.23           H  
ATOM    442 HG22 THR A 126     -12.847  -0.455   3.963  1.00 23.51           H  
ATOM    443 HG23 THR A 126     -13.209   0.643   2.632  1.00 15.35           H  
ATOM    444  N   LEU A 127     -14.195   0.273  -0.492  1.00  2.33           N  
ATOM    445  CA  LEU A 127     -14.813   1.435  -1.174  1.00 65.40           C  
ATOM    446  C   LEU A 127     -14.987   2.648  -0.232  1.00 51.33           C  
ATOM    447  O   LEU A 127     -14.890   3.803  -0.677  1.00 12.54           O  
ATOM    448  CB  LEU A 127     -16.167   1.015  -1.799  1.00 50.35           C  
ATOM    449  CG  LEU A 127     -16.092  -0.134  -2.859  1.00 42.12           C  
ATOM    450  CD1 LEU A 127     -17.493  -0.516  -3.370  1.00 45.42           C  
ATOM    451  CD2 LEU A 127     -15.141   0.217  -4.030  1.00 41.12           C  
ATOM    452  H   LEU A 127     -14.715  -0.552  -0.416  1.00 44.24           H  
ATOM    453  HA  LEU A 127     -14.140   1.721  -1.980  1.00  1.05           H  
ATOM    454  HB2 LEU A 127     -16.823   0.688  -0.995  1.00 51.21           H  
ATOM    455  HB3 LEU A 127     -16.620   1.884  -2.269  1.00 12.11           H  
ATOM    456  HG  LEU A 127     -15.688  -1.012  -2.375  1.00  5.34           H  
ATOM    457 HD11 LEU A 127     -17.964   0.339  -3.844  1.00 72.43           H  
ATOM    458 HD12 LEU A 127     -18.101  -0.844  -2.539  1.00 45.32           H  
ATOM    459 HD13 LEU A 127     -17.408  -1.320  -4.088  1.00 12.42           H  
ATOM    460 HD21 LEU A 127     -15.115  -0.606  -4.730  1.00 51.34           H  
ATOM    461 HD22 LEU A 127     -14.144   0.387  -3.647  1.00 20.14           H  
ATOM    462 HD23 LEU A 127     -15.487   1.110  -4.540  1.00 23.13           H  
ATOM    463  N   GLU A 128     -15.197   2.367   1.077  1.00 70.33           N  
ATOM    464  CA  GLU A 128     -15.327   3.412   2.110  1.00 31.02           C  
ATOM    465  C   GLU A 128     -14.031   4.234   2.173  1.00 15.43           C  
ATOM    466  O   GLU A 128     -14.054   5.458   2.125  1.00 33.13           O  
ATOM    467  CB  GLU A 128     -15.613   2.824   3.529  1.00 20.32           C  
ATOM    468  CG  GLU A 128     -16.812   1.848   3.641  1.00 35.12           C  
ATOM    469  CD  GLU A 128     -16.456   0.399   3.266  1.00 33.42           C  
ATOM    470  OE1 GLU A 128     -16.659  -0.001   2.102  1.00 51.40           O  
ATOM    471  OE2 GLU A 128     -15.907  -0.330   4.126  1.00 20.01           O  
ATOM    472  H   GLU A 128     -15.264   1.427   1.347  1.00 52.50           H  
ATOM    473  HA  GLU A 128     -16.153   4.061   1.821  1.00 71.14           H  
ATOM    474  HB2 GLU A 128     -14.724   2.299   3.869  1.00 51.24           H  
ATOM    475  HB3 GLU A 128     -15.790   3.653   4.210  1.00 53.03           H  
ATOM    476  HG2 GLU A 128     -17.176   1.859   4.666  1.00  2.43           H  
ATOM    477  HG3 GLU A 128     -17.607   2.196   2.990  1.00 64.55           H  
ATOM    478  N   GLU A 129     -12.905   3.506   2.256  1.00 15.00           N  
ATOM    479  CA  GLU A 129     -11.559   4.085   2.384  1.00 52.03           C  
ATOM    480  C   GLU A 129     -11.077   4.721   1.077  1.00 52.51           C  
ATOM    481  O   GLU A 129     -10.342   5.711   1.105  1.00 64.21           O  
ATOM    482  CB  GLU A 129     -10.581   2.998   2.889  1.00 62.40           C  
ATOM    483  CG  GLU A 129     -10.826   2.590   4.349  1.00  3.35           C  
ATOM    484  CD  GLU A 129     -10.651   3.758   5.340  1.00 62.30           C  
ATOM    485  OE1 GLU A 129      -9.522   3.963   5.832  1.00 21.54           O  
ATOM    486  OE2 GLU A 129     -11.641   4.470   5.636  1.00 72.43           O  
ATOM    487  H   GLU A 129     -12.986   2.528   2.221  1.00 25.41           H  
ATOM    488  HA  GLU A 129     -11.617   4.864   3.135  1.00 72.42           H  
ATOM    489  HB2 GLU A 129     -10.679   2.114   2.259  1.00 52.35           H  
ATOM    490  HB3 GLU A 129      -9.565   3.362   2.800  1.00 62.32           H  
ATOM    491  HG2 GLU A 129     -11.835   2.198   4.438  1.00 52.21           H  
ATOM    492  HG3 GLU A 129     -10.128   1.800   4.610  1.00 10.34           H  
ATOM    493  N   ALA A 130     -11.518   4.152  -0.055  1.00 72.44           N  
ATOM    494  CA  ALA A 130     -11.243   4.700  -1.393  1.00 14.23           C  
ATOM    495  C   ALA A 130     -11.805   6.127  -1.516  1.00 70.41           C  
ATOM    496  O   ALA A 130     -11.175   7.010  -2.115  1.00 43.24           O  
ATOM    497  CB  ALA A 130     -11.832   3.769  -2.461  1.00 50.31           C  
ATOM    498  H   ALA A 130     -12.051   3.337   0.009  1.00 63.51           H  
ATOM    499  HA  ALA A 130     -10.164   4.728  -1.527  1.00  5.35           H  
ATOM    500  HB1 ALA A 130     -11.420   2.775  -2.343  1.00 34.43           H  
ATOM    501  HB2 ALA A 130     -11.587   4.139  -3.448  1.00 63.55           H  
ATOM    502  HB3 ALA A 130     -12.909   3.721  -2.351  1.00 12.22           H  
ATOM    503  N   PHE A 131     -12.992   6.328  -0.905  1.00  0.41           N  
ATOM    504  CA  PHE A 131     -13.640   7.638  -0.813  1.00 42.24           C  
ATOM    505  C   PHE A 131     -12.913   8.542   0.215  1.00 74.15           C  
ATOM    506  O   PHE A 131     -12.515   9.660  -0.126  1.00 13.54           O  
ATOM    507  CB  PHE A 131     -15.144   7.458  -0.443  1.00 54.34           C  
ATOM    508  CG  PHE A 131     -15.965   8.753  -0.433  1.00 41.34           C  
ATOM    509  CD1 PHE A 131     -16.560   9.221  -1.606  1.00 63.13           C  
ATOM    510  CD2 PHE A 131     -16.143   9.505   0.736  1.00 44.30           C  
ATOM    511  CE1 PHE A 131     -17.296  10.391  -1.617  1.00 62.25           C  
ATOM    512  CE2 PHE A 131     -16.881  10.675   0.720  1.00  2.01           C  
ATOM    513  CZ  PHE A 131     -17.456  11.119  -0.456  1.00 35.23           C  
ATOM    514  H   PHE A 131     -13.452   5.551  -0.514  1.00 24.24           H  
ATOM    515  HA  PHE A 131     -13.580   8.103  -1.795  1.00 33.44           H  
ATOM    516  HB2 PHE A 131     -15.601   6.780  -1.159  1.00 61.12           H  
ATOM    517  HB3 PHE A 131     -15.213   7.009   0.539  1.00 22.33           H  
ATOM    518  HD1 PHE A 131     -16.440   8.659  -2.525  1.00 10.01           H  
ATOM    519  HD2 PHE A 131     -15.697   9.164   1.663  1.00 10.45           H  
ATOM    520  HE1 PHE A 131     -17.753  10.738  -2.540  1.00  4.21           H  
ATOM    521  HE2 PHE A 131     -17.010  11.247   1.632  1.00 41.44           H  
ATOM    522  HZ  PHE A 131     -18.036  12.036  -0.465  1.00 14.22           H  
ATOM    523  N   HIS A 132     -12.724   8.024   1.459  1.00 23.32           N  
ATOM    524  CA  HIS A 132     -12.254   8.840   2.613  1.00 11.23           C  
ATOM    525  C   HIS A 132     -10.846   9.420   2.386  1.00 75.52           C  
ATOM    526  O   HIS A 132     -10.629  10.630   2.555  1.00 71.12           O  
ATOM    527  CB  HIS A 132     -12.240   8.017   3.935  1.00 12.22           C  
ATOM    528  CG  HIS A 132     -13.592   7.597   4.447  1.00 51.10           C  
ATOM    529  ND1 HIS A 132     -13.917   6.292   4.759  1.00 45.30           N  
ATOM    530  CD2 HIS A 132     -14.697   8.326   4.726  1.00 62.13           C  
ATOM    531  CE1 HIS A 132     -15.157   6.247   5.197  1.00 30.23           C  
ATOM    532  NE2 HIS A 132     -15.647   7.464   5.189  1.00  5.13           N  
ATOM    533  H   HIS A 132     -12.896   7.070   1.597  1.00 62.24           H  
ATOM    534  HA  HIS A 132     -12.954   9.659   2.730  1.00 23.13           H  
ATOM    535  HB2 HIS A 132     -11.659   7.115   3.784  1.00 13.42           H  
ATOM    536  HB3 HIS A 132     -11.768   8.603   4.717  1.00 74.35           H  
ATOM    537  HD1 HIS A 132     -13.315   5.515   4.688  1.00 73.14           H  
ATOM    538  HD2 HIS A 132     -14.809   9.394   4.598  1.00 64.31           H  
ATOM    539  HE1 HIS A 132     -15.678   5.360   5.522  1.00 53.22           H  
ATOM    540  HE2 HIS A 132     -16.585   7.694   5.364  1.00 38.22           H  
ATOM    541  N   GLY A 133      -9.917   8.545   1.979  1.00 60.51           N  
ATOM    542  CA  GLY A 133      -8.507   8.894   1.866  1.00 41.51           C  
ATOM    543  C   GLY A 133      -7.851   9.156   3.212  1.00 71.12           C  
ATOM    544  O   GLY A 133      -7.224  10.207   3.421  1.00 21.52           O  
ATOM    545  H   GLY A 133     -10.200   7.639   1.738  1.00 21.04           H  
ATOM    546  HA2 GLY A 133      -7.992   8.077   1.385  1.00 61.53           H  
ATOM    547  HA3 GLY A 133      -8.404   9.775   1.245  1.00 64.30           H  
ATOM    548  N   GLY A 134      -8.011   8.195   4.130  1.00 50.13           N  
ATOM    549  CA  GLY A 134      -7.449   8.284   5.479  1.00 54.23           C  
ATOM    550  C   GLY A 134      -6.358   7.248   5.714  1.00 11.30           C  
ATOM    551  O   GLY A 134      -5.804   6.690   4.762  1.00  0.31           O  
ATOM    552  H   GLY A 134      -8.515   7.395   3.886  1.00 44.45           H  
ATOM    553  HA2 GLY A 134      -7.036   9.272   5.649  1.00 12.10           H  
ATOM    554  HA3 GLY A 134      -8.249   8.121   6.187  1.00 51.33           H  
ATOM    555  N   GLU A 135      -6.025   7.006   6.991  1.00 40.21           N  
ATOM    556  CA  GLU A 135      -5.059   5.970   7.378  1.00 33.53           C  
ATOM    557  C   GLU A 135      -5.773   4.605   7.403  1.00 31.04           C  
ATOM    558  O   GLU A 135      -6.698   4.398   8.199  1.00 22.43           O  
ATOM    559  CB  GLU A 135      -4.411   6.294   8.762  1.00  2.22           C  
ATOM    560  CG  GLU A 135      -3.425   7.499   8.766  1.00 71.35           C  
ATOM    561  CD  GLU A 135      -4.091   8.887   8.604  1.00 52.13           C  
ATOM    562  OE1 GLU A 135      -4.370   9.306   7.468  1.00 34.02           O  
ATOM    563  OE2 GLU A 135      -4.341   9.569   9.620  1.00 13.34           O  
ATOM    564  H   GLU A 135      -6.436   7.544   7.695  1.00 31.01           H  
ATOM    565  HA  GLU A 135      -4.271   5.939   6.624  1.00 64.41           H  
ATOM    566  HB2 GLU A 135      -5.207   6.497   9.474  1.00 24.42           H  
ATOM    567  HB3 GLU A 135      -3.870   5.412   9.108  1.00 42.41           H  
ATOM    568  HG2 GLU A 135      -2.875   7.489   9.703  1.00 64.22           H  
ATOM    569  HG3 GLU A 135      -2.719   7.362   7.957  1.00 42.35           H  
ATOM    570  N   ARG A 136      -5.348   3.701   6.506  1.00 51.24           N  
ATOM    571  CA  ARG A 136      -5.887   2.347   6.406  1.00 40.02           C  
ATOM    572  C   ARG A 136      -4.804   1.341   6.798  1.00  2.34           C  
ATOM    573  O   ARG A 136      -3.696   1.338   6.243  1.00 44.15           O  
ATOM    574  CB  ARG A 136      -6.440   2.074   4.974  1.00 20.43           C  
ATOM    575  CG  ARG A 136      -7.043   0.655   4.724  1.00 53.20           C  
ATOM    576  CD  ARG A 136      -7.924   0.094   5.878  1.00 71.13           C  
ATOM    577  NE  ARG A 136      -8.792   1.103   6.504  1.00 62.42           N  
ATOM    578  CZ  ARG A 136      -9.559   0.918   7.597  1.00 24.24           C  
ATOM    579  NH1 ARG A 136      -9.609  -0.257   8.217  1.00 73.34           N  
ATOM    580  NH2 ARG A 136     -10.252   1.940   8.079  1.00 43.02           N  
ATOM    581  H   ARG A 136      -4.648   3.965   5.884  1.00 44.03           H  
ATOM    582  HA  ARG A 136      -6.716   2.261   7.110  1.00  1.43           H  
ATOM    583  HB2 ARG A 136      -7.216   2.801   4.765  1.00  3.02           H  
ATOM    584  HB3 ARG A 136      -5.636   2.229   4.256  1.00  0.44           H  
ATOM    585  HG2 ARG A 136      -7.651   0.699   3.827  1.00 62.12           H  
ATOM    586  HG3 ARG A 136      -6.224  -0.039   4.547  1.00 53.31           H  
ATOM    587  HD2 ARG A 136      -8.553  -0.695   5.480  1.00 40.02           H  
ATOM    588  HD3 ARG A 136      -7.274  -0.322   6.639  1.00 65.15           H  
ATOM    589  HE  ARG A 136      -8.803   1.994   6.080  1.00 42.01           H  
ATOM    590 HH11 ARG A 136      -9.069  -1.029   7.878  1.00 43.04           H  
ATOM    591 HH12 ARG A 136     -10.184  -0.374   9.028  1.00 61.33           H  
ATOM    592 HH21 ARG A 136     -10.202   2.843   7.630  1.00 42.21           H  
ATOM    593 HH22 ARG A 136     -10.831   1.827   8.891  1.00  1.24           H  
ATOM    594  N   VAL A 137      -5.155   0.517   7.789  1.00 15.14           N  
ATOM    595  CA  VAL A 137      -4.338  -0.581   8.280  1.00 40.41           C  
ATOM    596  C   VAL A 137      -4.320  -1.724   7.239  1.00 24.41           C  
ATOM    597  O   VAL A 137      -5.380  -2.166   6.768  1.00 41.52           O  
ATOM    598  CB  VAL A 137      -4.901  -1.082   9.663  1.00 43.30           C  
ATOM    599  CG1 VAL A 137      -4.155  -2.327  10.182  1.00 35.24           C  
ATOM    600  CG2 VAL A 137      -4.858   0.060  10.708  1.00  4.41           C  
ATOM    601  H   VAL A 137      -6.023   0.658   8.211  1.00  2.43           H  
ATOM    602  HA  VAL A 137      -3.326  -0.207   8.438  1.00 11.21           H  
ATOM    603  HB  VAL A 137      -5.945  -1.358   9.522  1.00 62.53           H  
ATOM    604 HG11 VAL A 137      -4.556  -2.624  11.145  1.00 44.30           H  
ATOM    605 HG12 VAL A 137      -3.103  -2.096  10.293  1.00  1.35           H  
ATOM    606 HG13 VAL A 137      -4.268  -3.144   9.481  1.00 70.21           H  
ATOM    607 HG21 VAL A 137      -5.444   0.903  10.357  1.00  3.23           H  
ATOM    608 HG22 VAL A 137      -3.834   0.377  10.857  1.00 15.42           H  
ATOM    609 HG23 VAL A 137      -5.265  -0.287  11.652  1.00 54.53           H  
ATOM    610  N   VAL A 138      -3.104  -2.170   6.879  1.00 23.13           N  
ATOM    611  CA  VAL A 138      -2.876  -3.230   5.900  1.00 60.22           C  
ATOM    612  C   VAL A 138      -1.825  -4.214   6.465  1.00 74.41           C  
ATOM    613  O   VAL A 138      -0.651  -3.867   6.653  1.00 51.12           O  
ATOM    614  CB  VAL A 138      -2.464  -2.634   4.486  1.00 54.42           C  
ATOM    615  CG1 VAL A 138      -1.236  -1.693   4.540  1.00  2.00           C  
ATOM    616  CG2 VAL A 138      -2.262  -3.756   3.452  1.00 44.22           C  
ATOM    617  H   VAL A 138      -2.321  -1.769   7.304  1.00 13.52           H  
ATOM    618  HA  VAL A 138      -3.817  -3.775   5.766  1.00 74.01           H  
ATOM    619  HB  VAL A 138      -3.303  -2.033   4.139  1.00 70.35           H  
ATOM    620 HG11 VAL A 138      -1.020  -1.305   3.551  1.00 11.34           H  
ATOM    621 HG12 VAL A 138      -0.376  -2.238   4.904  1.00 33.11           H  
ATOM    622 HG13 VAL A 138      -1.442  -0.867   5.211  1.00 50.10           H  
ATOM    623 HG21 VAL A 138      -1.460  -4.407   3.775  1.00 41.22           H  
ATOM    624 HG22 VAL A 138      -2.009  -3.332   2.486  1.00 21.24           H  
ATOM    625 HG23 VAL A 138      -3.172  -4.335   3.357  1.00 14.05           H  
ATOM    626  N   GLU A 139      -2.283  -5.436   6.784  1.00 23.11           N  
ATOM    627  CA  GLU A 139      -1.456  -6.479   7.416  1.00 15.11           C  
ATOM    628  C   GLU A 139      -1.047  -7.532   6.370  1.00 73.31           C  
ATOM    629  O   GLU A 139      -1.874  -7.964   5.566  1.00 41.43           O  
ATOM    630  CB  GLU A 139      -2.246  -7.147   8.568  1.00 60.53           C  
ATOM    631  CG  GLU A 139      -1.429  -8.162   9.404  1.00 31.13           C  
ATOM    632  CD  GLU A 139      -2.290  -8.970  10.389  1.00  5.52           C  
ATOM    633  OE1 GLU A 139      -2.631  -8.448  11.470  1.00  1.41           O  
ATOM    634  OE2 GLU A 139      -2.645 -10.127  10.071  1.00 34.13           O  
ATOM    635  H   GLU A 139      -3.216  -5.644   6.592  1.00 15.40           H  
ATOM    636  HA  GLU A 139      -0.562  -6.017   7.828  1.00 63.11           H  
ATOM    637  HB2 GLU A 139      -2.610  -6.370   9.233  1.00 13.33           H  
ATOM    638  HB3 GLU A 139      -3.106  -7.661   8.147  1.00  5.44           H  
ATOM    639  HG2 GLU A 139      -0.935  -8.851   8.725  1.00 51.04           H  
ATOM    640  HG3 GLU A 139      -0.668  -7.626   9.963  1.00 45.33           H  
ATOM    641  N   VAL A 140       0.234  -7.918   6.379  1.00 44.44           N  
ATOM    642  CA  VAL A 140       0.804  -8.921   5.463  1.00 61.04           C  
ATOM    643  C   VAL A 140       2.007  -9.618   6.131  1.00 12.24           C  
ATOM    644  O   VAL A 140       2.872  -8.940   6.694  1.00 52.32           O  
ATOM    645  CB  VAL A 140       1.244  -8.257   4.118  1.00  4.10           C  
ATOM    646  CG1 VAL A 140       2.223  -7.078   4.359  1.00 11.10           C  
ATOM    647  CG2 VAL A 140       1.805  -9.304   3.119  1.00 50.14           C  
ATOM    648  H   VAL A 140       0.832  -7.518   7.034  1.00 15.34           H  
ATOM    649  HA  VAL A 140       0.033  -9.668   5.244  1.00 51.31           H  
ATOM    650  HB  VAL A 140       0.351  -7.834   3.666  1.00 21.03           H  
ATOM    651 HG11 VAL A 140       3.134  -7.443   4.822  1.00 63.31           H  
ATOM    652 HG12 VAL A 140       1.759  -6.352   5.012  1.00  0.41           H  
ATOM    653 HG13 VAL A 140       2.463  -6.609   3.415  1.00 13.32           H  
ATOM    654 HG21 VAL A 140       2.702  -9.761   3.525  1.00 32.04           H  
ATOM    655 HG22 VAL A 140       2.045  -8.820   2.181  1.00 42.23           H  
ATOM    656 HG23 VAL A 140       1.064 -10.072   2.943  1.00 53.41           H  
ATOM    657  N   ALA A 141       2.036 -10.966   6.072  1.00  5.52           N  
ATOM    658  CA  ALA A 141       3.121 -11.807   6.641  1.00 44.32           C  
ATOM    659  C   ALA A 141       3.259 -11.639   8.178  1.00 32.23           C  
ATOM    660  O   ALA A 141       4.277 -12.022   8.767  1.00 74.15           O  
ATOM    661  CB  ALA A 141       4.467 -11.532   5.914  1.00 22.21           C  
ATOM    662  H   ALA A 141       1.293 -11.420   5.619  1.00 70.43           H  
ATOM    663  HA  ALA A 141       2.854 -12.838   6.441  1.00  4.14           H  
ATOM    664  HB1 ALA A 141       5.224 -12.224   6.267  1.00 34.51           H  
ATOM    665  HB2 ALA A 141       4.792 -10.518   6.106  1.00 24.41           H  
ATOM    666  HB3 ALA A 141       4.336 -11.667   4.847  1.00 12.13           H  
ATOM    667  N   GLY A 142       2.204 -11.098   8.815  1.00 63.44           N  
ATOM    668  CA  GLY A 142       2.210 -10.786  10.250  1.00 53.44           C  
ATOM    669  C   GLY A 142       2.593  -9.337  10.553  1.00 23.11           C  
ATOM    670  O   GLY A 142       2.497  -8.904  11.704  1.00 31.33           O  
ATOM    671  H   GLY A 142       1.392 -10.910   8.297  1.00 21.24           H  
ATOM    672  HA2 GLY A 142       1.216 -10.961  10.634  1.00 20.44           H  
ATOM    673  HA3 GLY A 142       2.898 -11.445  10.770  1.00 52.13           H  
ATOM    674  N   ARG A 143       3.047  -8.598   9.518  1.00 62.44           N  
ATOM    675  CA  ARG A 143       3.448  -7.179   9.636  1.00 52.32           C  
ATOM    676  C   ARG A 143       2.257  -6.254   9.322  1.00 42.42           C  
ATOM    677  O   ARG A 143       1.743  -6.247   8.208  1.00 31.13           O  
ATOM    678  CB  ARG A 143       4.637  -6.858   8.677  1.00  1.40           C  
ATOM    679  CG  ARG A 143       5.006  -5.348   8.599  1.00 13.12           C  
ATOM    680  CD  ARG A 143       6.242  -5.072   7.727  1.00 71.25           C  
ATOM    681  NE  ARG A 143       7.470  -5.599   8.339  1.00 21.30           N  
ATOM    682  CZ  ARG A 143       8.712  -5.428   7.864  1.00 72.02           C  
ATOM    683  NH1 ARG A 143       8.933  -4.741   6.746  1.00 24.30           N  
ATOM    684  NH2 ARG A 143       9.733  -5.944   8.532  1.00 41.23           N  
ATOM    685  H   ARG A 143       3.115  -9.024   8.642  1.00 35.44           H  
ATOM    686  HA  ARG A 143       3.775  -7.006  10.660  1.00 53.00           H  
ATOM    687  HB2 ARG A 143       5.511  -7.410   9.013  1.00 12.13           H  
ATOM    688  HB3 ARG A 143       4.382  -7.200   7.678  1.00 64.15           H  
ATOM    689  HG2 ARG A 143       4.166  -4.804   8.187  1.00 22.22           H  
ATOM    690  HG3 ARG A 143       5.199  -4.989   9.605  1.00 53.23           H  
ATOM    691  HD2 ARG A 143       6.102  -5.543   6.763  1.00  3.13           H  
ATOM    692  HD3 ARG A 143       6.347  -4.001   7.592  1.00 63.53           H  
ATOM    693  HE  ARG A 143       7.361  -6.124   9.166  1.00 62.21           H  
ATOM    694 HH11 ARG A 143       8.169  -4.343   6.240  1.00 32.11           H  
ATOM    695 HH12 ARG A 143       9.868  -4.624   6.404  1.00  1.31           H  
ATOM    696 HH21 ARG A 143       9.570  -6.452   9.386  1.00 15.53           H  
ATOM    697 HH22 ARG A 143      10.670  -5.828   8.198  1.00 74.31           H  
ATOM    698  N   ARG A 144       1.863  -5.458  10.310  1.00 12.21           N  
ATOM    699  CA  ARG A 144       0.767  -4.483  10.206  1.00 53.24           C  
ATOM    700  C   ARG A 144       1.348  -3.085   9.936  1.00 70.21           C  
ATOM    701  O   ARG A 144       2.164  -2.588  10.721  1.00 72.14           O  
ATOM    702  CB  ARG A 144      -0.046  -4.518  11.523  1.00 53.31           C  
ATOM    703  CG  ARG A 144      -1.054  -3.372  11.728  1.00 75.02           C  
ATOM    704  CD  ARG A 144      -1.827  -3.514  13.047  1.00 54.11           C  
ATOM    705  NE  ARG A 144      -0.926  -3.682  14.206  1.00 42.44           N  
ATOM    706  CZ  ARG A 144      -1.235  -4.329  15.343  1.00 71.24           C  
ATOM    707  NH1 ARG A 144      -2.441  -4.885  15.513  1.00 24.15           N  
ATOM    708  NH2 ARG A 144      -0.326  -4.434  16.301  1.00 74.21           N  
ATOM    709  H   ARG A 144       2.344  -5.510  11.158  1.00 65.34           H  
ATOM    710  HA  ARG A 144       0.117  -4.772   9.381  1.00 64.03           H  
ATOM    711  HB2 ARG A 144      -0.594  -5.454  11.559  1.00 12.22           H  
ATOM    712  HB3 ARG A 144       0.652  -4.504  12.356  1.00 44.21           H  
ATOM    713  HG2 ARG A 144      -0.519  -2.430  11.735  1.00 43.15           H  
ATOM    714  HG3 ARG A 144      -1.757  -3.375  10.902  1.00 64.23           H  
ATOM    715  HD2 ARG A 144      -2.431  -2.626  13.199  1.00 12.35           H  
ATOM    716  HD3 ARG A 144      -2.483  -4.379  12.973  1.00 52.20           H  
ATOM    717  HE  ARG A 144      -0.032  -3.285  14.126  1.00 72.44           H  
ATOM    718 HH11 ARG A 144      -3.134  -4.823  14.789  1.00 31.22           H  
ATOM    719 HH12 ARG A 144      -2.662  -5.366  16.367  1.00 44.11           H  
ATOM    720 HH21 ARG A 144       0.584  -4.032  16.178  1.00 65.21           H  
ATOM    721 HH22 ARG A 144      -0.545  -4.916  17.158  1.00 34.30           H  
ATOM    722  N   VAL A 145       0.947  -2.475   8.801  1.00 51.02           N  
ATOM    723  CA  VAL A 145       1.397  -1.132   8.380  1.00 44.53           C  
ATOM    724  C   VAL A 145       0.167  -0.222   8.173  1.00 54.21           C  
ATOM    725  O   VAL A 145      -0.748  -0.588   7.443  1.00 31.25           O  
ATOM    726  CB  VAL A 145       2.243  -1.205   7.044  1.00 73.23           C  
ATOM    727  CG1 VAL A 145       2.815   0.182   6.666  1.00 41.41           C  
ATOM    728  CG2 VAL A 145       3.378  -2.251   7.147  1.00  2.54           C  
ATOM    729  H   VAL A 145       0.322  -2.952   8.214  1.00 52.25           H  
ATOM    730  HA  VAL A 145       2.024  -0.706   9.165  1.00 50.21           H  
ATOM    731  HB  VAL A 145       1.578  -1.514   6.240  1.00 35.12           H  
ATOM    732 HG11 VAL A 145       3.484   0.524   7.446  1.00 34.01           H  
ATOM    733 HG12 VAL A 145       2.007   0.896   6.556  1.00  1.24           H  
ATOM    734 HG13 VAL A 145       3.361   0.117   5.732  1.00 41.21           H  
ATOM    735 HG21 VAL A 145       4.061  -1.972   7.940  1.00  2.32           H  
ATOM    736 HG22 VAL A 145       3.924  -2.303   6.212  1.00  4.35           H  
ATOM    737 HG23 VAL A 145       2.958  -3.227   7.366  1.00  3.12           H  
ATOM    738  N   SER A 146       0.131   0.942   8.833  1.00 12.54           N  
ATOM    739  CA  SER A 146      -0.939   1.935   8.648  1.00 70.14           C  
ATOM    740  C   SER A 146      -0.457   3.006   7.658  1.00 63.44           C  
ATOM    741  O   SER A 146       0.477   3.758   7.959  1.00  0.21           O  
ATOM    742  CB  SER A 146      -1.314   2.566  10.006  1.00 74.25           C  
ATOM    743  OG  SER A 146      -2.350   3.525   9.869  1.00 34.12           O  
ATOM    744  H   SER A 146       0.854   1.149   9.461  1.00 10.01           H  
ATOM    745  HA  SER A 146      -1.819   1.436   8.241  1.00 13.34           H  
ATOM    746  HB2 SER A 146      -1.653   1.791  10.684  1.00 70.23           H  
ATOM    747  HB3 SER A 146      -0.449   3.053  10.434  1.00 73.43           H  
ATOM    748  HG  SER A 146      -1.960   4.394   9.709  1.00 52.20           H  
ATOM    749  N   VAL A 147      -1.078   3.054   6.465  1.00 24.13           N  
ATOM    750  CA  VAL A 147      -0.669   3.970   5.376  1.00 60.51           C  
ATOM    751  C   VAL A 147      -1.774   4.992   5.072  1.00 41.11           C  
ATOM    752  O   VAL A 147      -2.963   4.647   5.067  1.00 75.41           O  
ATOM    753  CB  VAL A 147      -0.275   3.182   4.065  1.00 25.04           C  
ATOM    754  CG1 VAL A 147       0.941   2.274   4.328  1.00 22.42           C  
ATOM    755  CG2 VAL A 147      -1.461   2.370   3.482  1.00 13.50           C  
ATOM    756  H   VAL A 147      -1.844   2.458   6.311  1.00 24.42           H  
ATOM    757  HA  VAL A 147       0.220   4.519   5.708  1.00 30.22           H  
ATOM    758  HB  VAL A 147       0.027   3.915   3.315  1.00 23.34           H  
ATOM    759 HG11 VAL A 147       1.215   1.756   3.421  1.00 71.20           H  
ATOM    760 HG12 VAL A 147       0.700   1.548   5.096  1.00 21.44           H  
ATOM    761 HG13 VAL A 147       1.777   2.877   4.661  1.00 12.25           H  
ATOM    762 HG21 VAL A 147      -1.797   1.637   4.206  1.00 21.25           H  
ATOM    763 HG22 VAL A 147      -1.150   1.865   2.576  1.00 34.53           H  
ATOM    764 HG23 VAL A 147      -2.276   3.042   3.248  1.00  1.13           H  
ATOM    765  N   ARG A 148      -1.373   6.254   4.836  1.00 72.51           N  
ATOM    766  CA  ARG A 148      -2.298   7.319   4.422  1.00 44.31           C  
ATOM    767  C   ARG A 148      -2.496   7.242   2.901  1.00 12.41           C  
ATOM    768  O   ARG A 148      -1.566   7.483   2.123  1.00 53.34           O  
ATOM    769  CB  ARG A 148      -1.794   8.720   4.859  1.00 74.10           C  
ATOM    770  CG  ARG A 148      -2.681   9.900   4.373  1.00 63.43           C  
ATOM    771  CD  ARG A 148      -2.293  11.249   5.004  1.00 71.12           C  
ATOM    772  NE  ARG A 148      -2.566  11.257   6.449  1.00 42.22           N  
ATOM    773  CZ  ARG A 148      -2.794  12.343   7.206  1.00 71.15           C  
ATOM    774  NH1 ARG A 148      -2.768  13.571   6.689  1.00 32.23           N  
ATOM    775  NH2 ARG A 148      -3.085  12.170   8.489  1.00 41.41           N  
ATOM    776  H   ARG A 148      -0.425   6.464   4.925  1.00 72.23           H  
ATOM    777  HA  ARG A 148      -3.258   7.136   4.916  1.00 43.34           H  
ATOM    778  HB2 ARG A 148      -1.759   8.744   5.943  1.00 42.43           H  
ATOM    779  HB3 ARG A 148      -0.787   8.866   4.479  1.00 72.22           H  
ATOM    780  HG2 ARG A 148      -2.595   9.982   3.296  1.00 14.43           H  
ATOM    781  HG3 ARG A 148      -3.715   9.684   4.626  1.00 35.23           H  
ATOM    782  HD2 ARG A 148      -1.231  11.420   4.849  1.00 73.31           H  
ATOM    783  HD3 ARG A 148      -2.858  12.042   4.526  1.00 42.33           H  
ATOM    784  HE  ARG A 148      -2.584  10.376   6.889  1.00 24.21           H  
ATOM    785 HH11 ARG A 148      -2.582  13.702   5.712  1.00 35.11           H  
ATOM    786 HH12 ARG A 148      -2.938  14.371   7.269  1.00 23.33           H  
ATOM    787 HH21 ARG A 148      -3.137  11.240   8.877  1.00 30.12           H  
ATOM    788 HH22 ARG A 148      -3.249  12.959   9.080  1.00 31.32           H  
ATOM    789  N   ILE A 149      -3.707   6.840   2.504  1.00 10.33           N  
ATOM    790  CA  ILE A 149      -4.117   6.711   1.099  1.00 23.34           C  
ATOM    791  C   ILE A 149      -4.718   8.054   0.594  1.00 34.42           C  
ATOM    792  O   ILE A 149      -5.216   8.850   1.404  1.00 13.43           O  
ATOM    793  CB  ILE A 149      -5.145   5.518   0.945  1.00 73.13           C  
ATOM    794  CG1 ILE A 149      -6.459   5.821   1.735  1.00 71.11           C  
ATOM    795  CG2 ILE A 149      -4.506   4.178   1.394  1.00 23.32           C  
ATOM    796  CD1 ILE A 149      -7.438   4.676   1.873  1.00 53.04           C  
ATOM    797  H   ILE A 149      -4.369   6.626   3.197  1.00 20.44           H  
ATOM    798  HA  ILE A 149      -3.233   6.477   0.505  1.00 22.12           H  
ATOM    799  HB  ILE A 149      -5.386   5.422  -0.112  1.00 54.42           H  
ATOM    800 HG12 ILE A 149      -6.207   6.142   2.734  1.00 13.25           H  
ATOM    801 HG13 ILE A 149      -6.983   6.632   1.239  1.00 62.31           H  
ATOM    802 HG21 ILE A 149      -5.207   3.368   1.243  1.00 32.42           H  
ATOM    803 HG22 ILE A 149      -4.243   4.231   2.443  1.00 22.45           H  
ATOM    804 HG23 ILE A 149      -3.611   3.986   0.813  1.00 74.21           H  
ATOM    805 HD11 ILE A 149      -8.301   5.011   2.428  1.00 31.25           H  
ATOM    806 HD12 ILE A 149      -6.977   3.848   2.397  1.00 12.03           H  
ATOM    807 HD13 ILE A 149      -7.752   4.352   0.894  1.00 73.24           H  
ATOM    808  N   PRO A 150      -4.617   8.366  -0.740  1.00 42.24           N  
ATOM    809  CA  PRO A 150      -5.257   9.570  -1.334  1.00 15.14           C  
ATOM    810  C   PRO A 150      -6.815   9.488  -1.323  1.00 23.33           C  
ATOM    811  O   PRO A 150      -7.372   8.407  -1.540  1.00 34.12           O  
ATOM    812  CB  PRO A 150      -4.698   9.596  -2.792  1.00 52.33           C  
ATOM    813  CG  PRO A 150      -3.516   8.661  -2.787  1.00 72.34           C  
ATOM    814  CD  PRO A 150      -3.842   7.607  -1.757  1.00 13.34           C  
ATOM    815  HA  PRO A 150      -4.942  10.466  -0.813  1.00 72.33           H  
ATOM    816  HB2 PRO A 150      -5.459   9.259  -3.497  1.00 54.32           H  
ATOM    817  HB3 PRO A 150      -4.382  10.599  -3.057  1.00 40.20           H  
ATOM    818  HG2 PRO A 150      -3.389   8.212  -3.770  1.00  3.02           H  
ATOM    819  HG3 PRO A 150      -2.612   9.192  -2.501  1.00 44.44           H  
ATOM    820  HD2 PRO A 150      -4.446   6.815  -2.189  1.00 52.42           H  
ATOM    821  HD3 PRO A 150      -2.934   7.192  -1.327  1.00 24.21           H  
ATOM    822  N   PRO A 151      -7.543  10.615  -1.015  1.00 40.24           N  
ATOM    823  CA  PRO A 151      -9.017  10.688  -1.191  1.00 74.33           C  
ATOM    824  C   PRO A 151      -9.402  10.597  -2.673  1.00 33.11           C  
ATOM    825  O   PRO A 151      -8.794  11.280  -3.503  1.00 62.23           O  
ATOM    826  CB  PRO A 151      -9.396  12.069  -0.573  1.00 21.42           C  
ATOM    827  CG  PRO A 151      -8.220  12.442   0.285  1.00 40.24           C  
ATOM    828  CD  PRO A 151      -7.009  11.862  -0.416  1.00 52.11           C  
ATOM    829  HA  PRO A 151      -9.514   9.892  -0.639  1.00 12.12           H  
ATOM    830  HB2 PRO A 151      -9.556  12.813  -1.358  1.00  0.42           H  
ATOM    831  HB3 PRO A 151     -10.290  11.983   0.032  1.00 71.32           H  
ATOM    832  HG2 PRO A 151      -8.140  13.524   0.365  1.00 51.14           H  
ATOM    833  HG3 PRO A 151      -8.322  12.004   1.273  1.00 54.25           H  
ATOM    834  HD2 PRO A 151      -6.647  12.532  -1.189  1.00  1.34           H  
ATOM    835  HD3 PRO A 151      -6.218  11.646   0.295  1.00 33.30           H  
ATOM    836  N   GLY A 152     -10.379   9.733  -2.995  1.00 65.35           N  
ATOM    837  CA  GLY A 152     -10.797   9.527  -4.382  1.00 52.41           C  
ATOM    838  C   GLY A 152      -9.733   8.805  -5.210  1.00  2.32           C  
ATOM    839  O   GLY A 152      -9.623   9.031  -6.422  1.00 21.05           O  
ATOM    840  H   GLY A 152     -10.813   9.207  -2.280  1.00 62.42           H  
ATOM    841  HA2 GLY A 152     -11.696   8.931  -4.380  1.00 72.54           H  
ATOM    842  HA3 GLY A 152     -11.016  10.486  -4.840  1.00 32.11           H  
ATOM    843  N   VAL A 153      -8.943   7.951  -4.525  1.00 70.14           N  
ATOM    844  CA  VAL A 153      -7.887   7.130  -5.141  1.00  1.21           C  
ATOM    845  C   VAL A 153      -8.513   6.109  -6.117  1.00 50.52           C  
ATOM    846  O   VAL A 153      -9.649   5.668  -5.915  1.00 31.30           O  
ATOM    847  CB  VAL A 153      -7.034   6.401  -4.023  1.00 61.24           C  
ATOM    848  CG1 VAL A 153      -7.898   5.459  -3.157  1.00 55.31           C  
ATOM    849  CG2 VAL A 153      -5.829   5.651  -4.616  1.00 25.54           C  
ATOM    850  H   VAL A 153      -9.086   7.866  -3.560  1.00 21.40           H  
ATOM    851  HA  VAL A 153      -7.225   7.798  -5.693  1.00 31.31           H  
ATOM    852  HB  VAL A 153      -6.640   7.174  -3.361  1.00  0.55           H  
ATOM    853 HG11 VAL A 153      -8.311   4.673  -3.776  1.00 52.41           H  
ATOM    854 HG12 VAL A 153      -8.707   6.018  -2.704  1.00 21.45           H  
ATOM    855 HG13 VAL A 153      -7.291   5.017  -2.374  1.00 13.12           H  
ATOM    856 HG21 VAL A 153      -5.203   6.345  -5.163  1.00  3.11           H  
ATOM    857 HG22 VAL A 153      -6.179   4.881  -5.291  1.00 25.31           H  
ATOM    858 HG23 VAL A 153      -5.248   5.195  -3.823  1.00 43.32           H  
ATOM    859  N   ARG A 154      -7.786   5.764  -7.193  1.00 53.22           N  
ATOM    860  CA  ARG A 154      -8.270   4.822  -8.222  1.00  4.45           C  
ATOM    861  C   ARG A 154      -7.173   3.808  -8.573  1.00  4.01           C  
ATOM    862  O   ARG A 154      -5.998   4.053  -8.308  1.00 54.33           O  
ATOM    863  CB  ARG A 154      -8.749   5.586  -9.485  1.00 21.55           C  
ATOM    864  CG  ARG A 154     -10.110   6.298  -9.317  1.00 14.12           C  
ATOM    865  CD  ARG A 154     -10.464   7.188 -10.517  1.00 64.34           C  
ATOM    866  NE  ARG A 154     -10.714   6.379 -11.733  1.00  2.24           N  
ATOM    867  CZ  ARG A 154     -11.595   6.685 -12.706  1.00 63.24           C  
ATOM    868  NH1 ARG A 154     -12.319   7.801 -12.647  1.00 23.43           N  
ATOM    869  NH2 ARG A 154     -11.769   5.853 -13.720  1.00 45.24           N  
ATOM    870  H   ARG A 154      -6.890   6.148  -7.294  1.00 53.21           H  
ATOM    871  HA  ARG A 154      -9.111   4.267  -7.811  1.00 53.44           H  
ATOM    872  HB2 ARG A 154      -8.004   6.331  -9.746  1.00  2.03           H  
ATOM    873  HB3 ARG A 154      -8.840   4.887 -10.311  1.00 35.42           H  
ATOM    874  HG2 ARG A 154     -10.886   5.553  -9.193  1.00 14.24           H  
ATOM    875  HG3 ARG A 154     -10.069   6.918  -8.425  1.00 40.25           H  
ATOM    876  HD2 ARG A 154     -11.351   7.765 -10.281  1.00  2.43           H  
ATOM    877  HD3 ARG A 154      -9.639   7.867 -10.711  1.00 44.31           H  
ATOM    878  HE  ARG A 154     -10.190   5.549 -11.826  1.00 71.34           H  
ATOM    879 HH11 ARG A 154     -12.222   8.428 -11.870  1.00 75.15           H  
ATOM    880 HH12 ARG A 154     -12.972   8.021 -13.376  1.00 54.41           H  
ATOM    881 HH21 ARG A 154     -11.259   4.999 -13.762  1.00 54.10           H  
ATOM    882 HH22 ARG A 154     -12.420   6.073 -14.448  1.00 22.03           H  
ATOM    883  N   GLU A 155      -7.604   2.685  -9.196  1.00  1.24           N  
ATOM    884  CA  GLU A 155      -6.767   1.508  -9.538  1.00 42.43           C  
ATOM    885  C   GLU A 155      -5.399   1.882 -10.159  1.00 55.33           C  
ATOM    886  O   GLU A 155      -5.324   2.741 -11.042  1.00 35.53           O  
ATOM    887  CB  GLU A 155      -7.565   0.600 -10.526  1.00 21.42           C  
ATOM    888  CG  GLU A 155      -6.780  -0.593 -11.129  1.00  0.11           C  
ATOM    889  CD  GLU A 155      -6.295  -1.607 -10.081  1.00 33.03           C  
ATOM    890  OE1 GLU A 155      -5.069  -1.855  -9.977  1.00 24.04           O  
ATOM    891  OE2 GLU A 155      -7.152  -2.197  -9.389  1.00 34.33           O  
ATOM    892  H   GLU A 155      -8.552   2.641  -9.445  1.00 44.31           H  
ATOM    893  HA  GLU A 155      -6.601   0.958  -8.617  1.00 32.31           H  
ATOM    894  HB2 GLU A 155      -8.432   0.203 -10.005  1.00  4.12           H  
ATOM    895  HB3 GLU A 155      -7.919   1.219 -11.346  1.00 22.03           H  
ATOM    896  HG2 GLU A 155      -7.423  -1.114 -11.835  1.00  2.32           H  
ATOM    897  HG3 GLU A 155      -5.922  -0.200 -11.669  1.00  2.40           H  
ATOM    898  N   GLY A 156      -4.336   1.218  -9.673  1.00 32.01           N  
ATOM    899  CA  GLY A 156      -2.980   1.401 -10.199  1.00 21.44           C  
ATOM    900  C   GLY A 156      -2.235   2.590  -9.611  1.00 14.25           C  
ATOM    901  O   GLY A 156      -1.115   2.890 -10.051  1.00 51.34           O  
ATOM    902  H   GLY A 156      -4.481   0.565  -8.950  1.00 70.34           H  
ATOM    903  HA2 GLY A 156      -2.417   0.511  -9.975  1.00 63.22           H  
ATOM    904  HA3 GLY A 156      -3.024   1.513 -11.279  1.00 75.44           H  
ATOM    905  N   SER A 157      -2.858   3.283  -8.632  1.00 45.22           N  
ATOM    906  CA  SER A 157      -2.209   4.372  -7.890  1.00 41.55           C  
ATOM    907  C   SER A 157      -1.159   3.761  -6.952  1.00 25.15           C  
ATOM    908  O   SER A 157      -1.500   2.939  -6.095  1.00  4.22           O  
ATOM    909  CB  SER A 157      -3.252   5.172  -7.069  1.00 43.31           C  
ATOM    910  OG  SER A 157      -2.700   6.335  -6.482  1.00 13.33           O  
ATOM    911  H   SER A 157      -3.782   3.051  -8.408  1.00 75.12           H  
ATOM    912  HA  SER A 157      -1.729   5.039  -8.607  1.00 30.21           H  
ATOM    913  HB2 SER A 157      -4.077   5.471  -7.705  1.00 30.43           H  
ATOM    914  HB3 SER A 157      -3.642   4.551  -6.273  1.00 22.21           H  
ATOM    915  HG  SER A 157      -1.865   6.119  -6.054  1.00 42.31           H  
ATOM    916  N   VAL A 158       0.103   4.174  -7.126  1.00 63.25           N  
ATOM    917  CA  VAL A 158       1.238   3.626  -6.375  1.00 24.33           C  
ATOM    918  C   VAL A 158       1.702   4.618  -5.295  1.00 55.02           C  
ATOM    919  O   VAL A 158       2.189   5.711  -5.615  1.00 21.12           O  
ATOM    920  CB  VAL A 158       2.440   3.247  -7.323  1.00 74.25           C  
ATOM    921  CG1 VAL A 158       3.622   2.670  -6.513  1.00 63.21           C  
ATOM    922  CG2 VAL A 158       1.988   2.251  -8.423  1.00  0.24           C  
ATOM    923  H   VAL A 158       0.272   4.878  -7.780  1.00 50.02           H  
ATOM    924  HA  VAL A 158       0.906   2.708  -5.886  1.00 51.41           H  
ATOM    925  HB  VAL A 158       2.784   4.152  -7.816  1.00 34.12           H  
ATOM    926 HG11 VAL A 158       4.430   2.398  -7.181  1.00 73.50           H  
ATOM    927 HG12 VAL A 158       3.300   1.790  -5.971  1.00 62.04           H  
ATOM    928 HG13 VAL A 158       3.980   3.410  -5.805  1.00 63.20           H  
ATOM    929 HG21 VAL A 158       1.189   2.692  -9.009  1.00 13.34           H  
ATOM    930 HG22 VAL A 158       1.630   1.338  -7.965  1.00 75.40           H  
ATOM    931 HG23 VAL A 158       2.822   2.019  -9.076  1.00 51.21           H  
ATOM    932  N   ILE A 159       1.546   4.220  -4.020  1.00 12.12           N  
ATOM    933  CA  ILE A 159       2.033   4.991  -2.874  1.00  3.33           C  
ATOM    934  C   ILE A 159       3.467   4.522  -2.583  1.00 53.24           C  
ATOM    935  O   ILE A 159       3.676   3.434  -2.048  1.00 32.52           O  
ATOM    936  CB  ILE A 159       1.123   4.772  -1.600  1.00 22.54           C  
ATOM    937  CG1 ILE A 159      -0.373   5.081  -1.927  1.00  0.53           C  
ATOM    938  CG2 ILE A 159       1.625   5.615  -0.398  1.00 43.22           C  
ATOM    939  CD1 ILE A 159      -1.353   4.758  -0.808  1.00 55.21           C  
ATOM    940  H   ILE A 159       1.085   3.376  -3.849  1.00 54.12           H  
ATOM    941  HA  ILE A 159       2.031   6.052  -3.132  1.00  4.50           H  
ATOM    942  HB  ILE A 159       1.200   3.728  -1.316  1.00 74.33           H  
ATOM    943 HG12 ILE A 159      -0.481   6.132  -2.163  1.00 42.11           H  
ATOM    944 HG13 ILE A 159      -0.671   4.501  -2.793  1.00 52.13           H  
ATOM    945 HG21 ILE A 159       0.994   5.436   0.462  1.00 62.13           H  
ATOM    946 HG22 ILE A 159       1.596   6.666  -0.651  1.00 71.44           H  
ATOM    947 HG23 ILE A 159       2.646   5.336  -0.157  1.00 11.41           H  
ATOM    948 HD11 ILE A 159      -1.118   5.346   0.072  1.00 13.44           H  
ATOM    949 HD12 ILE A 159      -1.295   3.708  -0.565  1.00 32.44           H  
ATOM    950 HD13 ILE A 159      -2.355   4.995  -1.136  1.00 43.22           H  
ATOM    951  N   ARG A 160       4.443   5.325  -3.005  1.00  3.44           N  
ATOM    952  CA  ARG A 160       5.864   5.010  -2.837  1.00 25.11           C  
ATOM    953  C   ARG A 160       6.353   5.520  -1.473  1.00 71.13           C  
ATOM    954  O   ARG A 160       6.492   6.733  -1.269  1.00 54.43           O  
ATOM    955  CB  ARG A 160       6.682   5.640  -3.995  1.00 73.22           C  
ATOM    956  CG  ARG A 160       8.199   5.374  -3.921  1.00 73.23           C  
ATOM    957  CD  ARG A 160       8.986   6.063  -5.048  1.00 63.11           C  
ATOM    958  NE  ARG A 160      10.434   5.878  -4.874  1.00  3.31           N  
ATOM    959  CZ  ARG A 160      11.373   6.151  -5.793  1.00 41.22           C  
ATOM    960  NH1 ARG A 160      11.035   6.630  -6.990  1.00 31.53           N  
ATOM    961  NH2 ARG A 160      12.648   5.918  -5.513  1.00  4.42           N  
ATOM    962  H   ARG A 160       4.200   6.160  -3.454  1.00 31.25           H  
ATOM    963  HA  ARG A 160       5.983   3.926  -2.877  1.00  0.51           H  
ATOM    964  HB2 ARG A 160       6.315   5.240  -4.936  1.00 22.31           H  
ATOM    965  HB3 ARG A 160       6.522   6.712  -3.991  1.00 51.11           H  
ATOM    966  HG2 ARG A 160       8.573   5.735  -2.972  1.00 21.01           H  
ATOM    967  HG3 ARG A 160       8.370   4.304  -3.984  1.00 25.20           H  
ATOM    968  HD2 ARG A 160       8.684   5.644  -6.003  1.00 24.34           H  
ATOM    969  HD3 ARG A 160       8.761   7.127  -5.040  1.00 41.54           H  
ATOM    970  HE  ARG A 160      10.727   5.545  -3.997  1.00 25.31           H  
ATOM    971 HH11 ARG A 160      10.070   6.789  -7.219  1.00 41.32           H  
ATOM    972 HH12 ARG A 160      11.743   6.827  -7.671  1.00 14.13           H  
ATOM    973 HH21 ARG A 160      12.916   5.548  -4.618  1.00  4.43           H  
ATOM    974 HH22 ARG A 160      13.356   6.124  -6.192  1.00 53.21           H  
ATOM    975  N   VAL A 161       6.554   4.592  -0.527  1.00  4.14           N  
ATOM    976  CA  VAL A 161       7.106   4.906   0.803  1.00 42.12           C  
ATOM    977  C   VAL A 161       8.527   4.299   0.936  1.00 31.32           C  
ATOM    978  O   VAL A 161       8.694   3.077   0.807  1.00 63.24           O  
ATOM    979  CB  VAL A 161       6.141   4.433   1.963  1.00 12.23           C  
ATOM    980  CG1 VAL A 161       5.713   2.953   1.818  1.00 63.55           C  
ATOM    981  CG2 VAL A 161       6.755   4.715   3.361  1.00 12.04           C  
ATOM    982  H   VAL A 161       6.322   3.658  -0.728  1.00 74.24           H  
ATOM    983  HA  VAL A 161       7.190   5.993   0.876  1.00 14.44           H  
ATOM    984  HB  VAL A 161       5.237   5.030   1.884  1.00 10.34           H  
ATOM    985 HG11 VAL A 161       5.227   2.806   0.859  1.00 33.22           H  
ATOM    986 HG12 VAL A 161       5.023   2.694   2.607  1.00 50.50           H  
ATOM    987 HG13 VAL A 161       6.584   2.311   1.879  1.00 50.42           H  
ATOM    988 HG21 VAL A 161       6.055   4.419   4.135  1.00 20.50           H  
ATOM    989 HG22 VAL A 161       6.970   5.769   3.459  1.00 24.53           H  
ATOM    990 HG23 VAL A 161       7.674   4.152   3.475  1.00 65.13           H  
ATOM    991  N   PRO A 162       9.588   5.149   1.166  1.00 73.31           N  
ATOM    992  CA  PRO A 162      10.986   4.663   1.256  1.00 31.44           C  
ATOM    993  C   PRO A 162      11.254   3.913   2.576  1.00  2.21           C  
ATOM    994  O   PRO A 162      10.571   4.144   3.581  1.00 73.41           O  
ATOM    995  CB  PRO A 162      11.820   5.971   1.163  1.00 52.13           C  
ATOM    996  CG  PRO A 162      10.930   7.029   1.751  1.00 12.41           C  
ATOM    997  CD  PRO A 162       9.511   6.636   1.361  1.00  3.52           C  
ATOM    998  HA  PRO A 162      11.228   4.012   0.418  1.00 33.42           H  
ATOM    999  HB2 PRO A 162      12.754   5.878   1.718  1.00 24.13           H  
ATOM   1000  HB3 PRO A 162      12.035   6.201   0.126  1.00 64.40           H  
ATOM   1001  HG2 PRO A 162      11.041   7.047   2.836  1.00 13.21           H  
ATOM   1002  HG3 PRO A 162      11.175   8.003   1.341  1.00  4.51           H  
ATOM   1003  HD2 PRO A 162       8.812   6.885   2.152  1.00 23.44           H  
ATOM   1004  HD3 PRO A 162       9.216   7.125   0.439  1.00 71.33           H  
ATOM   1005  N   GLY A 163      12.228   2.988   2.544  1.00 54.32           N  
ATOM   1006  CA  GLY A 163      12.661   2.254   3.738  1.00 53.05           C  
ATOM   1007  C   GLY A 163      11.722   1.139   4.192  1.00 71.05           C  
ATOM   1008  O   GLY A 163      12.024   0.444   5.165  1.00 22.13           O  
ATOM   1009  H   GLY A 163      12.676   2.808   1.686  1.00 63.54           H  
ATOM   1010  HA2 GLY A 163      13.624   1.819   3.526  1.00 23.05           H  
ATOM   1011  HA3 GLY A 163      12.782   2.956   4.557  1.00 44.14           H  
ATOM   1012  N   MET A 164      10.567   0.988   3.526  1.00 61.34           N  
ATOM   1013  CA  MET A 164       9.591  -0.079   3.825  1.00 40.03           C  
ATOM   1014  C   MET A 164       9.683  -1.205   2.783  1.00 71.44           C  
ATOM   1015  O   MET A 164       9.121  -2.283   2.990  1.00 53.40           O  
ATOM   1016  CB  MET A 164       8.155   0.511   3.872  1.00 64.41           C  
ATOM   1017  CG  MET A 164       7.912   1.522   5.006  1.00 75.22           C  
ATOM   1018  SD  MET A 164       8.115   0.804   6.656  1.00 63.42           S  
ATOM   1019  CE  MET A 164       6.821  -0.438   6.691  1.00 23.40           C  
ATOM   1020  H   MET A 164      10.353   1.619   2.811  1.00 22.22           H  
ATOM   1021  HA  MET A 164       9.823  -0.505   4.803  1.00 52.44           H  
ATOM   1022  HB2 MET A 164       7.945   1.004   2.927  1.00 62.30           H  
ATOM   1023  HB3 MET A 164       7.444  -0.305   3.992  1.00 24.12           H  
ATOM   1024  HG2 MET A 164       8.616   2.335   4.906  1.00 34.53           H  
ATOM   1025  HG3 MET A 164       6.903   1.913   4.921  1.00 71.12           H  
ATOM   1026  HE1 MET A 164       5.858   0.040   6.573  1.00 73.11           H  
ATOM   1027  HE2 MET A 164       6.849  -0.960   7.635  1.00 63.33           H  
ATOM   1028  HE3 MET A 164       6.975  -1.143   5.887  1.00 42.11           H  
ATOM   1029  N   GLY A 165      10.389  -0.935   1.659  1.00  1.33           N  
ATOM   1030  CA  GLY A 165      10.564  -1.914   0.587  1.00 33.33           C  
ATOM   1031  C   GLY A 165      11.753  -2.824   0.842  1.00 31.50           C  
ATOM   1032  O   GLY A 165      11.616  -3.828   1.547  1.00 41.21           O  
ATOM   1033  H   GLY A 165      10.803  -0.055   1.564  1.00 13.53           H  
ATOM   1034  HA2 GLY A 165       9.664  -2.518   0.489  1.00 65.20           H  
ATOM   1035  HA3 GLY A 165      10.718  -1.383  -0.342  1.00 21.43           H  
ATOM   1036  N   GLY A 166      12.911  -2.474   0.246  1.00 64.54           N  
ATOM   1037  CA  GLY A 166      14.180  -3.137   0.527  1.00  1.41           C  
ATOM   1038  C   GLY A 166      14.546  -3.083   2.004  1.00  2.23           C  
ATOM   1039  O   GLY A 166      14.975  -2.039   2.504  1.00 42.14           O  
ATOM   1040  H   GLY A 166      12.895  -1.762  -0.426  1.00  2.31           H  
ATOM   1041  HA2 GLY A 166      14.129  -4.170   0.195  1.00  4.12           H  
ATOM   1042  HA3 GLY A 166      14.956  -2.642  -0.040  1.00 11.44           H  
ATOM   1043  N   GLN A 167      14.251  -4.183   2.707  1.00 14.20           N  
ATOM   1044  CA  GLN A 167      14.623  -4.398   4.117  1.00 55.23           C  
ATOM   1045  C   GLN A 167      16.023  -5.034   4.190  1.00 13.12           C  
ATOM   1046  O   GLN A 167      16.450  -5.723   3.251  1.00 14.32           O  
ATOM   1047  CB  GLN A 167      13.560  -5.308   4.811  1.00 30.21           C  
ATOM   1048  CG  GLN A 167      12.094  -4.834   4.658  1.00 60.12           C  
ATOM   1049  CD  GLN A 167      11.838  -3.430   5.217  1.00 34.11           C  
ATOM   1050  OE1 GLN A 167      11.341  -3.264   6.329  1.00 41.34           O  
ATOM   1051  NE2 GLN A 167      12.159  -2.413   4.447  1.00 45.42           N  
ATOM   1052  H   GLN A 167      13.738  -4.886   2.254  1.00 60.34           H  
ATOM   1053  HA  GLN A 167      14.644  -3.430   4.619  1.00 73.21           H  
ATOM   1054  HB2 GLN A 167      13.630  -6.303   4.391  1.00 35.55           H  
ATOM   1055  HB3 GLN A 167      13.788  -5.365   5.873  1.00 62.30           H  
ATOM   1056  HG2 GLN A 167      11.836  -4.840   3.608  1.00 43.21           H  
ATOM   1057  HG3 GLN A 167      11.443  -5.532   5.175  1.00 14.23           H  
ATOM   1058 HE21 GLN A 167      12.530  -2.604   3.563  1.00 11.52           H  
ATOM   1059 HE22 GLN A 167      11.998  -1.514   4.787  1.00 45.13           H  
ATOM   1060  N   GLY A 168      16.715  -4.805   5.308  1.00 44.45           N  
ATOM   1061  CA  GLY A 168      18.084  -5.290   5.521  1.00 63.25           C  
ATOM   1062  C   GLY A 168      19.044  -4.133   5.730  1.00  3.33           C  
ATOM   1063  O   GLY A 168      18.681  -3.154   6.386  1.00  3.12           O  
ATOM   1064  H   GLY A 168      16.289  -4.272   6.020  1.00 21.20           H  
ATOM   1065  HA2 GLY A 168      18.089  -5.909   6.407  1.00 15.21           H  
ATOM   1066  HA3 GLY A 168      18.415  -5.888   4.674  1.00 74.50           H  
ATOM   1067  N   ASN A 169      20.282  -4.263   5.225  1.00 11.50           N  
ATOM   1068  CA  ASN A 169      21.228  -3.138   5.134  1.00  0.11           C  
ATOM   1069  C   ASN A 169      20.843  -2.179   3.966  1.00 11.22           C  
ATOM   1070  O   ASN A 169      20.801  -0.969   4.201  1.00 53.41           O  
ATOM   1071  CB  ASN A 169      22.699  -3.639   5.009  1.00 72.55           C  
ATOM   1072  CG  ASN A 169      23.721  -2.499   4.924  1.00  0.22           C  
ATOM   1073  OD1 ASN A 169      24.095  -2.055   3.835  1.00  2.52           O  
ATOM   1074  ND2 ASN A 169      24.162  -2.006   6.066  1.00 24.52           N  
ATOM   1075  H   ASN A 169      20.568  -5.143   4.900  1.00 62.24           H  
ATOM   1076  HA  ASN A 169      21.142  -2.583   6.067  1.00 22.01           H  
ATOM   1077  HB2 ASN A 169      22.943  -4.248   5.871  1.00 73.52           H  
ATOM   1078  HB3 ASN A 169      22.789  -4.255   4.118  1.00  1.54           H  
ATOM   1079 HD21 ASN A 169      23.820  -2.393   6.904  1.00 71.22           H  
ATOM   1080 HD22 ASN A 169      24.808  -1.272   6.036  1.00  1.34           H  
ATOM   1081  N   PRO A 170      20.536  -2.682   2.702  1.00  2.34           N  
ATOM   1082  CA  PRO A 170      20.116  -1.792   1.592  1.00 10.31           C  
ATOM   1083  C   PRO A 170      18.638  -1.322   1.740  1.00 72.13           C  
ATOM   1084  O   PRO A 170      17.715  -2.148   1.669  1.00 61.34           O  
ATOM   1085  CB  PRO A 170      20.340  -2.680   0.338  1.00 53.15           C  
ATOM   1086  CG  PRO A 170      20.128  -4.088   0.808  1.00 72.34           C  
ATOM   1087  CD  PRO A 170      20.601  -4.117   2.248  1.00 43.10           C  
ATOM   1088  HA  PRO A 170      20.758  -0.924   1.529  1.00 24.12           H  
ATOM   1089  HB2 PRO A 170      19.643  -2.411  -0.450  1.00  4.43           H  
ATOM   1090  HB3 PRO A 170      21.357  -2.559  -0.020  1.00 54.24           H  
ATOM   1091  HG2 PRO A 170      19.073  -4.346   0.742  1.00  1.33           H  
ATOM   1092  HG3 PRO A 170      20.713  -4.782   0.210  1.00 40.54           H  
ATOM   1093  HD2 PRO A 170      19.948  -4.738   2.849  1.00 41.11           H  
ATOM   1094  HD3 PRO A 170      21.621  -4.489   2.314  1.00 30.00           H  
ATOM   1095  N   PRO A 171      18.384   0.019   1.974  1.00 31.13           N  
ATOM   1096  CA  PRO A 171      17.011   0.556   2.095  1.00 52.33           C  
ATOM   1097  C   PRO A 171      16.383   0.838   0.715  1.00 52.34           C  
ATOM   1098  O   PRO A 171      16.963   1.554  -0.108  1.00 22.10           O  
ATOM   1099  CB  PRO A 171      17.226   1.850   2.923  1.00 52.40           C  
ATOM   1100  CG  PRO A 171      18.601   2.339   2.538  1.00 74.13           C  
ATOM   1101  CD  PRO A 171      19.405   1.104   2.138  1.00 21.42           C  
ATOM   1102  HA  PRO A 171      16.370  -0.129   2.649  1.00 21.34           H  
ATOM   1103  HB2 PRO A 171      16.457   2.586   2.697  1.00 31.41           H  
ATOM   1104  HB3 PRO A 171      17.199   1.614   3.986  1.00 11.11           H  
ATOM   1105  HG2 PRO A 171      18.522   3.034   1.706  1.00 42.43           H  
ATOM   1106  HG3 PRO A 171      19.070   2.836   3.384  1.00  1.54           H  
ATOM   1107  HD2 PRO A 171      19.932   1.278   1.210  1.00 73.01           H  
ATOM   1108  HD3 PRO A 171      20.113   0.841   2.921  1.00 61.42           H  
ATOM   1109  N   GLY A 172      15.193   0.287   0.473  1.00 62.11           N  
ATOM   1110  CA  GLY A 172      14.497   0.464  -0.802  1.00 10.13           C  
ATOM   1111  C   GLY A 172      13.056   0.900  -0.639  1.00 13.35           C  
ATOM   1112  O   GLY A 172      12.559   1.042   0.487  1.00  3.41           O  
ATOM   1113  H   GLY A 172      14.777  -0.260   1.171  1.00 23.12           H  
ATOM   1114  HA2 GLY A 172      15.013   1.204  -1.407  1.00 41.51           H  
ATOM   1115  HA3 GLY A 172      14.514  -0.476  -1.330  1.00 35.53           H  
ATOM   1116  N   ASP A 173      12.375   1.062  -1.779  1.00 13.43           N  
ATOM   1117  CA  ASP A 173      11.055   1.702  -1.859  1.00 10.14           C  
ATOM   1118  C   ASP A 173       9.943   0.652  -1.966  1.00 54.43           C  
ATOM   1119  O   ASP A 173      10.036  -0.289  -2.767  1.00 12.04           O  
ATOM   1120  CB  ASP A 173      11.023   2.656  -3.079  1.00 24.05           C  
ATOM   1121  CG  ASP A 173      12.106   3.743  -2.989  1.00 40.40           C  
ATOM   1122  OD1 ASP A 173      13.154   3.638  -3.652  1.00  3.12           O  
ATOM   1123  OD2 ASP A 173      11.918   4.714  -2.245  1.00  2.31           O  
ATOM   1124  H   ASP A 173      12.774   0.724  -2.609  1.00 24.41           H  
ATOM   1125  HA  ASP A 173      10.901   2.293  -0.953  1.00 60.13           H  
ATOM   1126  HB2 ASP A 173      11.169   2.083  -3.990  1.00 41.44           H  
ATOM   1127  HB3 ASP A 173      10.052   3.143  -3.130  1.00 65.11           H  
ATOM   1128  N   LEU A 174       8.910   0.813  -1.125  1.00 52.04           N  
ATOM   1129  CA  LEU A 174       7.716  -0.039  -1.128  1.00 43.21           C  
ATOM   1130  C   LEU A 174       6.660   0.605  -2.032  1.00 64.33           C  
ATOM   1131  O   LEU A 174       6.124   1.679  -1.713  1.00 62.33           O  
ATOM   1132  CB  LEU A 174       7.167  -0.227   0.311  1.00 73.03           C  
ATOM   1133  CG  LEU A 174       6.038  -1.295   0.492  1.00 24.22           C  
ATOM   1134  CD1 LEU A 174       6.523  -2.696   0.075  1.00  1.31           C  
ATOM   1135  CD2 LEU A 174       5.502  -1.301   1.941  1.00 65.23           C  
ATOM   1136  H   LEU A 174       8.950   1.544  -0.484  1.00 13.43           H  
ATOM   1137  HA  LEU A 174       7.990  -1.016  -1.529  1.00 51.32           H  
ATOM   1138  HB2 LEU A 174       7.999  -0.505   0.951  1.00 64.52           H  
ATOM   1139  HB3 LEU A 174       6.791   0.729   0.659  1.00 34.13           H  
ATOM   1140  HG  LEU A 174       5.208  -1.043  -0.158  1.00 14.24           H  
ATOM   1141 HD11 LEU A 174       6.804  -2.683  -0.969  1.00 23.21           H  
ATOM   1142 HD12 LEU A 174       5.728  -3.416   0.218  1.00 35.21           H  
ATOM   1143 HD13 LEU A 174       7.381  -2.984   0.671  1.00 50.41           H  
ATOM   1144 HD21 LEU A 174       5.121  -0.319   2.186  1.00 72.13           H  
ATOM   1145 HD22 LEU A 174       6.297  -1.560   2.629  1.00 62.52           H  
ATOM   1146 HD23 LEU A 174       4.700  -2.025   2.031  1.00 24.14           H  
ATOM   1147  N   LEU A 175       6.407  -0.038  -3.177  1.00  4.32           N  
ATOM   1148  CA  LEU A 175       5.471   0.453  -4.189  1.00 61.01           C  
ATOM   1149  C   LEU A 175       4.070  -0.126  -3.913  1.00 33.40           C  
ATOM   1150  O   LEU A 175       3.798  -1.278  -4.257  1.00  4.11           O  
ATOM   1151  CB  LEU A 175       5.986   0.030  -5.600  1.00 43.54           C  
ATOM   1152  CG  LEU A 175       7.460   0.432  -5.944  1.00  2.23           C  
ATOM   1153  CD1 LEU A 175       7.854  -0.038  -7.360  1.00 23.31           C  
ATOM   1154  CD2 LEU A 175       7.693   1.949  -5.764  1.00 44.33           C  
ATOM   1155  H   LEU A 175       6.876  -0.878  -3.350  1.00 20.33           H  
ATOM   1156  HA  LEU A 175       5.427   1.538  -4.137  1.00 63.42           H  
ATOM   1157  HB2 LEU A 175       5.906  -1.050  -5.679  1.00 23.31           H  
ATOM   1158  HB3 LEU A 175       5.332   0.470  -6.347  1.00 34.34           H  
ATOM   1159  HG  LEU A 175       8.125  -0.078  -5.252  1.00 22.32           H  
ATOM   1160 HD11 LEU A 175       8.891   0.210  -7.551  1.00 72.54           H  
ATOM   1161 HD12 LEU A 175       7.228   0.449  -8.100  1.00 51.22           H  
ATOM   1162 HD13 LEU A 175       7.727  -1.109  -7.432  1.00 64.14           H  
ATOM   1163 HD21 LEU A 175       8.718   2.195  -6.010  1.00 71.14           H  
ATOM   1164 HD22 LEU A 175       7.503   2.223  -4.736  1.00 42.21           H  
ATOM   1165 HD23 LEU A 175       7.025   2.506  -6.412  1.00 64.40           H  
ATOM   1166  N   LEU A 176       3.193   0.678  -3.280  1.00 20.41           N  
ATOM   1167  CA  LEU A 176       1.850   0.223  -2.868  1.00 22.11           C  
ATOM   1168  C   LEU A 176       0.828   0.445  -3.986  1.00 62.12           C  
ATOM   1169  O   LEU A 176       0.307   1.549  -4.152  1.00 42.44           O  
ATOM   1170  CB  LEU A 176       1.410   0.957  -1.576  1.00 13.43           C  
ATOM   1171  CG  LEU A 176       2.303   0.705  -0.326  1.00 71.02           C  
ATOM   1172  CD1 LEU A 176       1.850   1.555   0.870  1.00 71.31           C  
ATOM   1173  CD2 LEU A 176       2.337  -0.793   0.030  1.00 10.05           C  
ATOM   1174  H   LEU A 176       3.460   1.594  -3.079  1.00 14.03           H  
ATOM   1175  HA  LEU A 176       1.908  -0.842  -2.653  1.00 14.13           H  
ATOM   1176  HB2 LEU A 176       1.407   2.024  -1.783  1.00 73.33           H  
ATOM   1177  HB3 LEU A 176       0.392   0.658  -1.333  1.00  4.01           H  
ATOM   1178  HG  LEU A 176       3.319   1.004  -0.558  1.00 14.44           H  
ATOM   1179 HD11 LEU A 176       2.510   1.379   1.710  1.00 23.14           H  
ATOM   1180 HD12 LEU A 176       0.835   1.290   1.152  1.00 22.42           H  
ATOM   1181 HD13 LEU A 176       1.887   2.600   0.604  1.00 41.11           H  
ATOM   1182 HD21 LEU A 176       2.958  -0.944   0.902  1.00 75.15           H  
ATOM   1183 HD22 LEU A 176       2.754  -1.352  -0.798  1.00  2.31           H  
ATOM   1184 HD23 LEU A 176       1.335  -1.152   0.235  1.00 64.25           H  
ATOM   1185  N   VAL A 177       0.522  -0.629  -4.725  1.00 24.02           N  
ATOM   1186  CA  VAL A 177      -0.443  -0.584  -5.833  1.00 74.40           C  
ATOM   1187  C   VAL A 177      -1.853  -0.834  -5.286  1.00 52.11           C  
ATOM   1188  O   VAL A 177      -2.134  -1.920  -4.774  1.00 64.20           O  
ATOM   1189  CB  VAL A 177      -0.110  -1.653  -6.934  1.00 14.53           C  
ATOM   1190  CG1 VAL A 177      -1.050  -1.512  -8.159  1.00 50.11           C  
ATOM   1191  CG2 VAL A 177       1.378  -1.573  -7.342  1.00 64.33           C  
ATOM   1192  H   VAL A 177       0.963  -1.478  -4.521  1.00 64.51           H  
ATOM   1193  HA  VAL A 177      -0.399   0.408  -6.289  1.00 21.12           H  
ATOM   1194  HB  VAL A 177      -0.278  -2.635  -6.505  1.00 10.12           H  
ATOM   1195 HG11 VAL A 177      -0.805  -2.269  -8.896  1.00  2.44           H  
ATOM   1196 HG12 VAL A 177      -0.930  -0.532  -8.606  1.00 65.34           H  
ATOM   1197 HG13 VAL A 177      -2.080  -1.638  -7.849  1.00  2.11           H  
ATOM   1198 HG21 VAL A 177       1.596  -2.331  -8.083  1.00 34.44           H  
ATOM   1199 HG22 VAL A 177       2.005  -1.735  -6.472  1.00 72.24           H  
ATOM   1200 HG23 VAL A 177       1.593  -0.594  -7.756  1.00 51.12           H  
ATOM   1201  N   VAL A 178      -2.726   0.173  -5.370  1.00 45.22           N  
ATOM   1202  CA  VAL A 178      -4.119   0.038  -4.927  1.00 72.22           C  
ATOM   1203  C   VAL A 178      -4.910  -0.839  -5.935  1.00 74.21           C  
ATOM   1204  O   VAL A 178      -4.793  -0.675  -7.159  1.00 62.52           O  
ATOM   1205  CB  VAL A 178      -4.796   1.448  -4.737  1.00  5.35           C  
ATOM   1206  CG1 VAL A 178      -4.938   2.188  -6.067  1.00  5.32           C  
ATOM   1207  CG2 VAL A 178      -6.159   1.352  -4.016  1.00 61.42           C  
ATOM   1208  H   VAL A 178      -2.426   1.031  -5.737  1.00 43.10           H  
ATOM   1209  HA  VAL A 178      -4.104  -0.463  -3.955  1.00 11.03           H  
ATOM   1210  HB  VAL A 178      -4.135   2.041  -4.108  1.00 64.25           H  
ATOM   1211 HG11 VAL A 178      -5.354   3.172  -5.899  1.00 64.54           H  
ATOM   1212 HG12 VAL A 178      -5.596   1.633  -6.724  1.00 71.11           H  
ATOM   1213 HG13 VAL A 178      -3.967   2.286  -6.539  1.00 63.03           H  
ATOM   1214 HG21 VAL A 178      -6.028   0.914  -3.034  1.00 71.31           H  
ATOM   1215 HG22 VAL A 178      -6.838   0.738  -4.592  1.00 30.02           H  
ATOM   1216 HG23 VAL A 178      -6.585   2.346  -3.906  1.00 64.14           H  
ATOM   1217  N   ARG A 179      -5.666  -1.799  -5.399  1.00 21.21           N  
ATOM   1218  CA  ARG A 179      -6.510  -2.718  -6.169  1.00 11.43           C  
ATOM   1219  C   ARG A 179      -7.964  -2.442  -5.796  1.00 43.24           C  
ATOM   1220  O   ARG A 179      -8.425  -2.836  -4.719  1.00 13.44           O  
ATOM   1221  CB  ARG A 179      -6.138  -4.199  -5.877  1.00  0.42           C  
ATOM   1222  CG  ARG A 179      -4.691  -4.597  -6.224  1.00 12.10           C  
ATOM   1223  CD  ARG A 179      -4.372  -4.409  -7.710  1.00 12.14           C  
ATOM   1224  NE  ARG A 179      -3.080  -5.000  -8.076  1.00 61.31           N  
ATOM   1225  CZ  ARG A 179      -2.425  -4.767  -9.213  1.00 22.30           C  
ATOM   1226  NH1 ARG A 179      -2.919  -3.939 -10.135  1.00 51.44           N  
ATOM   1227  NH2 ARG A 179      -1.274  -5.377  -9.433  1.00 64.20           N  
ATOM   1228  H   ARG A 179      -5.673  -1.886  -4.433  1.00 41.24           H  
ATOM   1229  HA  ARG A 179      -6.372  -2.521  -7.233  1.00 75.00           H  
ATOM   1230  HB2 ARG A 179      -6.291  -4.394  -4.823  1.00 74.53           H  
ATOM   1231  HB3 ARG A 179      -6.809  -4.841  -6.440  1.00  0.32           H  
ATOM   1232  HG2 ARG A 179      -4.006  -3.989  -5.642  1.00 51.02           H  
ATOM   1233  HG3 ARG A 179      -4.542  -5.642  -5.962  1.00 54.24           H  
ATOM   1234  HD2 ARG A 179      -5.150  -4.880  -8.307  1.00 44.22           H  
ATOM   1235  HD3 ARG A 179      -4.352  -3.345  -7.932  1.00 73.43           H  
ATOM   1236  HE  ARG A 179      -2.684  -5.614  -7.430  1.00  3.04           H  
ATOM   1237 HH11 ARG A 179      -3.801  -3.474  -9.983  1.00 65.33           H  
ATOM   1238 HH12 ARG A 179      -2.419  -3.773 -10.990  1.00 63.31           H  
ATOM   1239 HH21 ARG A 179      -0.896  -6.004  -8.743  1.00 64.21           H  
ATOM   1240 HH22 ARG A 179      -0.770  -5.211 -10.281  1.00 25.30           H  
ATOM   1241  N   LEU A 180      -8.672  -1.717  -6.660  1.00 72.23           N  
ATOM   1242  CA  LEU A 180     -10.059  -1.303  -6.399  1.00 44.41           C  
ATOM   1243  C   LEU A 180     -11.039  -2.068  -7.273  1.00 14.44           C  
ATOM   1244  O   LEU A 180     -10.759  -2.356  -8.442  1.00  1.24           O  
ATOM   1245  CB  LEU A 180     -10.213   0.234  -6.582  1.00 52.12           C  
ATOM   1246  CG  LEU A 180      -9.667   1.086  -5.395  1.00 34.43           C  
ATOM   1247  CD1 LEU A 180      -9.745   2.584  -5.692  1.00 61.12           C  
ATOM   1248  CD2 LEU A 180     -10.418   0.743  -4.090  1.00 53.20           C  
ATOM   1249  H   LEU A 180      -8.254  -1.462  -7.511  1.00 24.13           H  
ATOM   1250  HA  LEU A 180     -10.288  -1.542  -5.359  1.00 21.22           H  
ATOM   1251  HB2 LEU A 180      -9.694   0.525  -7.489  1.00 22.02           H  
ATOM   1252  HB3 LEU A 180     -11.268   0.472  -6.707  1.00 24.21           H  
ATOM   1253  HG  LEU A 180      -8.622   0.848  -5.240  1.00 44.54           H  
ATOM   1254 HD11 LEU A 180      -9.168   2.807  -6.579  1.00 61.32           H  
ATOM   1255 HD12 LEU A 180      -9.337   3.144  -4.859  1.00 23.21           H  
ATOM   1256 HD13 LEU A 180     -10.775   2.882  -5.852  1.00  0.42           H  
ATOM   1257 HD21 LEU A 180     -10.278  -0.304  -3.857  1.00 32.24           H  
ATOM   1258 HD22 LEU A 180     -11.477   0.947  -4.203  1.00 14.14           H  
ATOM   1259 HD23 LEU A 180     -10.024   1.340  -3.278  1.00 44.51           H  
ATOM   1260  N   LEU A 181     -12.186  -2.404  -6.660  1.00 62.00           N  
ATOM   1261  CA  LEU A 181     -13.327  -3.005  -7.342  1.00 44.20           C  
ATOM   1262  C   LEU A 181     -14.006  -1.901  -8.181  1.00 12.24           C  
ATOM   1263  O   LEU A 181     -14.567  -0.968  -7.598  1.00 63.34           O  
ATOM   1264  CB  LEU A 181     -14.302  -3.604  -6.283  1.00 22.13           C  
ATOM   1265  CG  LEU A 181     -13.670  -4.624  -5.280  1.00 63.32           C  
ATOM   1266  CD1 LEU A 181     -14.689  -5.068  -4.216  1.00 65.34           C  
ATOM   1267  CD2 LEU A 181     -13.059  -5.831  -6.024  1.00 34.34           C  
ATOM   1268  H   LEU A 181     -12.262  -2.234  -5.699  1.00 23.42           H  
ATOM   1269  HA  LEU A 181     -12.964  -3.797  -7.988  1.00 33.01           H  
ATOM   1270  HB2 LEU A 181     -14.724  -2.784  -5.705  1.00 74.32           H  
ATOM   1271  HB3 LEU A 181     -15.113  -4.100  -6.806  1.00 12.12           H  
ATOM   1272  HG  LEU A 181     -12.861  -4.132  -4.751  1.00  2.11           H  
ATOM   1273 HD11 LEU A 181     -15.035  -4.204  -3.670  1.00 53.12           H  
ATOM   1274 HD12 LEU A 181     -14.219  -5.757  -3.528  1.00 51.22           H  
ATOM   1275 HD13 LEU A 181     -15.533  -5.556  -4.691  1.00 75.45           H  
ATOM   1276 HD21 LEU A 181     -12.638  -6.523  -5.308  1.00 13.21           H  
ATOM   1277 HD22 LEU A 181     -12.275  -5.485  -6.684  1.00  2.51           H  
ATOM   1278 HD23 LEU A 181     -13.822  -6.334  -6.606  1.00 75.32           H  
ATOM   1279  N   PRO A 182     -13.932  -1.971  -9.556  1.00 14.30           N  
ATOM   1280  CA  PRO A 182     -14.394  -0.871 -10.450  1.00 62.41           C  
ATOM   1281  C   PRO A 182     -15.902  -0.563 -10.321  1.00 43.32           C  
ATOM   1282  O   PRO A 182     -16.348   0.546 -10.632  1.00 60.44           O  
ATOM   1283  CB  PRO A 182     -14.038  -1.380 -11.876  1.00 34.50           C  
ATOM   1284  CG  PRO A 182     -13.012  -2.455 -11.657  1.00 44.54           C  
ATOM   1285  CD  PRO A 182     -13.387  -3.109 -10.346  1.00 13.45           C  
ATOM   1286  HA  PRO A 182     -13.839   0.039 -10.244  1.00 64.54           H  
ATOM   1287  HB2 PRO A 182     -14.924  -1.782 -12.369  1.00 23.43           H  
ATOM   1288  HB3 PRO A 182     -13.619  -0.580 -12.471  1.00 35.51           H  
ATOM   1289  HG2 PRO A 182     -13.043  -3.177 -12.471  1.00 10.44           H  
ATOM   1290  HG3 PRO A 182     -12.018  -2.023 -11.585  1.00 32.33           H  
ATOM   1291  HD2 PRO A 182     -14.140  -3.877 -10.491  1.00 20.23           H  
ATOM   1292  HD3 PRO A 182     -12.510  -3.534  -9.863  1.00 33.00           H  
ATOM   1293  N   HIS A 183     -16.675  -1.561  -9.863  1.00 74.41           N  
ATOM   1294  CA  HIS A 183     -18.116  -1.431  -9.631  1.00 12.34           C  
ATOM   1295  C   HIS A 183     -18.368  -1.647  -8.121  1.00  1.22           C  
ATOM   1296  O   HIS A 183     -18.564  -2.800  -7.698  1.00 62.00           O  
ATOM   1297  CB  HIS A 183     -18.900  -2.447 -10.517  1.00 44.22           C  
ATOM   1298  CG  HIS A 183     -18.630  -2.308 -11.995  1.00 44.34           C  
ATOM   1299  ND1 HIS A 183     -17.901  -3.225 -12.723  1.00 23.35           N  
ATOM   1300  CD2 HIS A 183     -18.982  -1.339 -12.876  1.00  1.41           C  
ATOM   1301  CE1 HIS A 183     -17.821  -2.827 -13.978  1.00 52.41           C  
ATOM   1302  NE2 HIS A 183     -18.462  -1.687 -14.093  1.00 24.12           N  
ATOM   1303  OXT HIS A 183     -18.316  -0.669  -7.353  1.00 38.22           O  
ATOM   1304  H   HIS A 183     -16.252  -2.415  -9.650  1.00 23.43           H  
ATOM   1305  HA  HIS A 183     -18.431  -0.420  -9.898  1.00 14.44           H  
ATOM   1306  HB2 HIS A 183     -18.639  -3.454 -10.221  1.00 33.53           H  
ATOM   1307  HB3 HIS A 183     -19.966  -2.305 -10.360  1.00 33.01           H  
ATOM   1308  HD1 HIS A 183     -17.518  -4.061 -12.378  1.00 71.33           H  
ATOM   1309  HD2 HIS A 183     -19.576  -0.464 -12.662  1.00 15.43           H  
ATOM   1310  HE1 HIS A 183     -17.310  -3.348 -14.776  1.00 33.14           H  
ATOM   1311  HE2 HIS A 183     -18.598  -1.200 -14.932  1.00 38.22           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  94     -15.517   0.701   7.962  1.00 53.00           N  
ATOM      2  CA  MET A  94     -14.229   0.799   7.259  1.00 50.22           C  
ATOM      3  C   MET A  94     -13.443  -0.512   7.427  1.00 21.13           C  
ATOM      4  O   MET A  94     -12.844  -0.777   8.474  1.00 45.24           O  
ATOM      5  CB  MET A  94     -13.438   2.070   7.717  1.00 51.53           C  
ATOM      6  CG  MET A  94     -13.475   2.405   9.226  1.00 60.43           C  
ATOM      7  SD  MET A  94     -12.486   1.288  10.248  1.00 21.15           S  
ATOM      8  CE  MET A  94     -12.766   1.963  11.886  1.00 62.12           C  
ATOM      9  H1  MET A  94     -16.032   1.595   7.892  1.00 37.91           H  
ATOM     10  H2  MET A  94     -15.362   0.476   8.964  1.00 37.91           H  
ATOM     11  H3  MET A  94     -16.095  -0.052   7.540  1.00 37.91           H  
ATOM     12  HA  MET A  94     -14.470   0.913   6.201  1.00 62.11           H  
ATOM     13  HB2 MET A  94     -12.397   1.953   7.434  1.00 42.02           H  
ATOM     14  HB3 MET A  94     -13.835   2.926   7.178  1.00 74.20           H  
ATOM     15  HG2 MET A  94     -13.099   3.411   9.370  1.00  4.11           H  
ATOM     16  HG3 MET A  94     -14.503   2.365   9.568  1.00 35.32           H  
ATOM     17  HE1 MET A  94     -12.198   1.395  12.605  1.00 45.32           H  
ATOM     18  HE2 MET A  94     -13.819   1.905  12.128  1.00 14.44           H  
ATOM     19  HE3 MET A  94     -12.446   2.996  11.916  1.00 64.44           H  
ATOM     20  N   SER A  95     -13.497  -1.356   6.388  1.00 54.45           N  
ATOM     21  CA  SER A  95     -12.916  -2.700   6.415  1.00 71.54           C  
ATOM     22  C   SER A  95     -11.382  -2.636   6.244  1.00 14.44           C  
ATOM     23  O   SER A  95     -10.871  -1.919   5.372  1.00 41.44           O  
ATOM     24  CB  SER A  95     -13.568  -3.558   5.307  1.00 14.03           C  
ATOM     25  OG  SER A  95     -13.092  -4.892   5.330  1.00 35.34           O  
ATOM     26  H   SER A  95     -13.941  -1.061   5.563  1.00 13.25           H  
ATOM     27  HA  SER A  95     -13.151  -3.145   7.381  1.00 54.43           H  
ATOM     28  HB2 SER A  95     -14.642  -3.579   5.447  1.00 22.20           H  
ATOM     29  HB3 SER A  95     -13.346  -3.128   4.339  1.00 60.12           H  
ATOM     30  HG  SER A  95     -13.548  -5.381   6.025  1.00 62.53           H  
ATOM     31  N   THR A  96     -10.673  -3.385   7.106  1.00 63.12           N  
ATOM     32  CA  THR A  96      -9.213  -3.534   7.061  1.00  0.23           C  
ATOM     33  C   THR A  96      -8.804  -4.438   5.883  1.00  3.25           C  
ATOM     34  O   THR A  96      -9.519  -5.391   5.546  1.00 14.24           O  
ATOM     35  CB  THR A  96      -8.672  -4.118   8.404  1.00 62.23           C  
ATOM     36  OG1 THR A  96      -9.114  -3.284   9.490  1.00 12.44           O  
ATOM     37  CG2 THR A  96      -7.133  -4.204   8.410  1.00 45.14           C  
ATOM     38  H   THR A  96     -11.158  -3.863   7.803  1.00 11.30           H  
ATOM     39  HA  THR A  96      -8.776  -2.543   6.923  1.00 34.21           H  
ATOM     40  HB  THR A  96      -9.082  -5.114   8.547  1.00 51.15           H  
ATOM     41  HG1 THR A  96      -9.049  -3.773  10.317  1.00 73.00           H  
ATOM     42 HG21 THR A  96      -6.805  -4.832   7.589  1.00 10.41           H  
ATOM     43 HG22 THR A  96      -6.787  -4.620   9.345  1.00 21.03           H  
ATOM     44 HG23 THR A  96      -6.722  -3.213   8.281  1.00 24.42           H  
ATOM     45  N   ILE A  97      -7.648  -4.131   5.265  1.00 41.42           N  
ATOM     46  CA  ILE A  97      -7.197  -4.786   4.033  1.00  0.21           C  
ATOM     47  C   ILE A  97      -5.868  -5.529   4.267  1.00 22.24           C  
ATOM     48  O   ILE A  97      -5.162  -5.279   5.258  1.00 31.54           O  
ATOM     49  CB  ILE A  97      -7.027  -3.726   2.881  1.00 45.13           C  
ATOM     50  CG1 ILE A  97      -5.818  -2.772   3.152  1.00 70.15           C  
ATOM     51  CG2 ILE A  97      -8.329  -2.896   2.679  1.00 63.21           C  
ATOM     52  CD1 ILE A  97      -5.617  -1.704   2.099  1.00 74.44           C  
ATOM     53  H   ILE A  97      -7.059  -3.457   5.670  1.00  4.01           H  
ATOM     54  HA  ILE A  97      -7.950  -5.511   3.721  1.00 22.13           H  
ATOM     55  HB  ILE A  97      -6.839  -4.268   1.957  1.00 24.11           H  
ATOM     56 HG12 ILE A  97      -5.957  -2.267   4.100  1.00 23.41           H  
ATOM     57 HG13 ILE A  97      -4.902  -3.352   3.202  1.00 32.43           H  
ATOM     58 HG21 ILE A  97      -8.570  -2.364   3.590  1.00 62.35           H  
ATOM     59 HG22 ILE A  97      -9.151  -3.552   2.422  1.00 73.24           H  
ATOM     60 HG23 ILE A  97      -8.186  -2.179   1.876  1.00 22.54           H  
ATOM     61 HD11 ILE A  97      -6.460  -1.028   2.101  1.00 32.34           H  
ATOM     62 HD12 ILE A  97      -5.534  -2.171   1.125  1.00 61.53           H  
ATOM     63 HD13 ILE A  97      -4.712  -1.152   2.309  1.00  2.02           H  
ATOM     64  N   ALA A  98      -5.556  -6.450   3.348  1.00 13.45           N  
ATOM     65  CA  ALA A  98      -4.255  -7.130   3.273  1.00 22.44           C  
ATOM     66  C   ALA A  98      -3.442  -6.528   2.111  1.00 44.21           C  
ATOM     67  O   ALA A  98      -3.919  -5.625   1.412  1.00 52.53           O  
ATOM     68  CB  ALA A  98      -4.454  -8.649   3.105  1.00 50.21           C  
ATOM     69  H   ALA A  98      -6.225  -6.667   2.676  1.00 33.53           H  
ATOM     70  HA  ALA A  98      -3.712  -6.956   4.197  1.00 73.34           H  
ATOM     71  HB1 ALA A  98      -3.486  -9.144   3.078  1.00 71.01           H  
ATOM     72  HB2 ALA A  98      -4.983  -8.852   2.183  1.00 51.24           H  
ATOM     73  HB3 ALA A  98      -5.025  -9.038   3.937  1.00  3.01           H  
ATOM     74  N   LEU A  99      -2.204  -7.010   1.940  1.00  2.23           N  
ATOM     75  CA  LEU A  99      -1.301  -6.588   0.846  1.00 44.22           C  
ATOM     76  C   LEU A  99      -1.098  -7.810  -0.073  1.00 34.24           C  
ATOM     77  O   LEU A  99      -2.081  -8.480  -0.413  1.00 62.20           O  
ATOM     78  CB  LEU A  99       0.034  -6.045   1.463  1.00 62.54           C  
ATOM     79  CG  LEU A  99       0.840  -5.012   0.643  1.00 11.22           C  
ATOM     80  CD1 LEU A  99      -0.044  -3.831   0.227  1.00 23.22           C  
ATOM     81  CD2 LEU A  99       2.074  -4.533   1.446  1.00 33.14           C  
ATOM     82  H   LEU A  99      -1.879  -7.669   2.576  1.00 21.53           H  
ATOM     83  HA  LEU A  99      -1.779  -5.805   0.270  1.00 74.25           H  
ATOM     84  HB2 LEU A  99      -0.187  -5.604   2.419  1.00 30.24           H  
ATOM     85  HB3 LEU A  99       0.690  -6.892   1.634  1.00 61.52           H  
ATOM     86  HG  LEU A  99       1.201  -5.481  -0.265  1.00  1.42           H  
ATOM     87 HD11 LEU A  99       0.519  -3.160  -0.404  1.00 73.31           H  
ATOM     88 HD12 LEU A  99      -0.387  -3.300   1.104  1.00 41.44           H  
ATOM     89 HD13 LEU A  99      -0.905  -4.196  -0.328  1.00 45.24           H  
ATOM     90 HD21 LEU A  99       2.698  -5.381   1.695  1.00 43.21           H  
ATOM     91 HD22 LEU A  99       1.755  -4.043   2.357  1.00 20.42           H  
ATOM     92 HD23 LEU A  99       2.648  -3.837   0.848  1.00  2.31           H  
ATOM     93  N   ALA A 100       0.155  -8.103  -0.466  1.00 23.52           N  
ATOM     94  CA  ALA A 100       0.485  -9.243  -1.315  1.00 44.12           C  
ATOM     95  C   ALA A 100       1.962  -9.594  -1.130  1.00 33.34           C  
ATOM     96  O   ALA A 100       2.311 -10.773  -0.997  1.00 71.33           O  
ATOM     97  CB  ALA A 100       0.189  -8.924  -2.783  1.00 62.54           C  
ATOM     98  H   ALA A 100       0.888  -7.538  -0.172  1.00 63.04           H  
ATOM     99  HA  ALA A 100      -0.130 -10.091  -1.015  1.00  3.42           H  
ATOM    100  HB1 ALA A 100       0.795  -8.084  -3.108  1.00 60.21           H  
ATOM    101  HB2 ALA A 100      -0.856  -8.672  -2.901  1.00 63.35           H  
ATOM    102  HB3 ALA A 100       0.417  -9.787  -3.398  1.00 31.31           H  
ATOM    103  N   LEU A 101       2.813  -8.531  -1.102  1.00 15.34           N  
ATOM    104  CA  LEU A 101       4.284  -8.649  -1.096  1.00 11.31           C  
ATOM    105  C   LEU A 101       4.750  -9.516  -2.278  1.00 24.02           C  
ATOM    106  O   LEU A 101       5.279 -10.623  -2.107  1.00 43.24           O  
ATOM    107  CB  LEU A 101       4.839  -9.154   0.273  1.00 74.24           C  
ATOM    108  CG  LEU A 101       4.611  -8.216   1.507  1.00 22.52           C  
ATOM    109  CD1 LEU A 101       5.222  -8.829   2.794  1.00 42.00           C  
ATOM    110  CD2 LEU A 101       5.166  -6.788   1.248  1.00 42.04           C  
ATOM    111  H   LEU A 101       2.429  -7.633  -1.090  1.00 12.43           H  
ATOM    112  HA  LEU A 101       4.671  -7.647  -1.268  1.00  3.21           H  
ATOM    113  HB2 LEU A 101       4.380 -10.115   0.483  1.00 13.34           H  
ATOM    114  HB3 LEU A 101       5.908  -9.312   0.165  1.00  3.35           H  
ATOM    115  HG  LEU A 101       3.543  -8.119   1.679  1.00 22.13           H  
ATOM    116 HD11 LEU A 101       6.290  -8.966   2.672  1.00 11.44           H  
ATOM    117 HD12 LEU A 101       4.761  -9.787   2.997  1.00 32.03           H  
ATOM    118 HD13 LEU A 101       5.041  -8.170   3.635  1.00  4.04           H  
ATOM    119 HD21 LEU A 101       6.232  -6.833   1.048  1.00 31.32           H  
ATOM    120 HD22 LEU A 101       4.993  -6.165   2.114  1.00 14.15           H  
ATOM    121 HD23 LEU A 101       4.663  -6.350   0.395  1.00 71.04           H  
ATOM    122  N   LEU A 102       4.481  -8.988  -3.481  1.00 21.40           N  
ATOM    123  CA  LEU A 102       4.888  -9.593  -4.759  1.00 13.41           C  
ATOM    124  C   LEU A 102       6.435  -9.632  -4.850  1.00  0.04           C  
ATOM    125  O   LEU A 102       7.106  -8.883  -4.118  1.00 45.53           O  
ATOM    126  CB  LEU A 102       4.290  -8.760  -5.939  1.00 23.23           C  
ATOM    127  CG  LEU A 102       2.743  -8.519  -5.903  1.00 64.15           C  
ATOM    128  CD1 LEU A 102       2.288  -7.611  -7.068  1.00 14.11           C  
ATOM    129  CD2 LEU A 102       1.961  -9.857  -5.889  1.00 12.45           C  
ATOM    130  H   LEU A 102       4.007  -8.133  -3.508  1.00 14.24           H  
ATOM    131  HA  LEU A 102       4.500 -10.606  -4.798  1.00 14.44           H  
ATOM    132  HB2 LEU A 102       4.783  -7.790  -5.952  1.00 22.14           H  
ATOM    133  HB3 LEU A 102       4.529  -9.268  -6.868  1.00 15.10           H  
ATOM    134  HG  LEU A 102       2.500  -7.993  -4.983  1.00 72.14           H  
ATOM    135 HD11 LEU A 102       2.823  -6.670  -7.025  1.00 51.55           H  
ATOM    136 HD12 LEU A 102       1.228  -7.414  -6.985  1.00 24.23           H  
ATOM    137 HD13 LEU A 102       2.489  -8.095  -8.016  1.00 53.33           H  
ATOM    138 HD21 LEU A 102       0.896  -9.660  -5.872  1.00 55.31           H  
ATOM    139 HD22 LEU A 102       2.225 -10.424  -5.006  1.00 44.14           H  
ATOM    140 HD23 LEU A 102       2.205 -10.438  -6.770  1.00 20.34           H  
ATOM    141  N   PRO A 103       7.035 -10.508  -5.728  1.00 23.03           N  
ATOM    142  CA  PRO A 103       8.502 -10.507  -5.964  1.00 24.13           C  
ATOM    143  C   PRO A 103       9.021  -9.121  -6.402  1.00 13.15           C  
ATOM    144  O   PRO A 103       8.249  -8.292  -6.918  1.00 51.14           O  
ATOM    145  CB  PRO A 103       8.703 -11.568  -7.085  1.00 42.23           C  
ATOM    146  CG  PRO A 103       7.332 -11.782  -7.672  1.00 24.52           C  
ATOM    147  CD  PRO A 103       6.368 -11.575  -6.524  1.00 71.44           C  
ATOM    148  HA  PRO A 103       9.036 -10.816  -5.065  1.00 62.21           H  
ATOM    149  HB2 PRO A 103       9.409 -11.204  -7.835  1.00 14.44           H  
ATOM    150  HB3 PRO A 103       9.073 -12.496  -6.665  1.00 11.11           H  
ATOM    151  HG2 PRO A 103       7.153 -11.056  -8.467  1.00 65.33           H  
ATOM    152  HG3 PRO A 103       7.239 -12.788  -8.066  1.00 74.24           H  
ATOM    153  HD2 PRO A 103       5.398 -11.249  -6.892  1.00 41.35           H  
ATOM    154  HD3 PRO A 103       6.261 -12.481  -5.937  1.00 51.20           H  
ATOM    155  N   LEU A 104      10.330  -8.902  -6.210  1.00 41.40           N  
ATOM    156  CA  LEU A 104      10.996  -7.629  -6.513  1.00 31.55           C  
ATOM    157  C   LEU A 104      10.793  -7.263  -7.997  1.00  3.54           C  
ATOM    158  O   LEU A 104      10.898  -8.129  -8.870  1.00 10.41           O  
ATOM    159  CB  LEU A 104      12.504  -7.733  -6.117  1.00 43.13           C  
ATOM    160  CG  LEU A 104      13.409  -8.818  -6.843  1.00 32.42           C  
ATOM    161  CD1 LEU A 104      14.016  -8.300  -8.176  1.00 63.42           C  
ATOM    162  CD2 LEU A 104      14.527  -9.338  -5.908  1.00 71.40           C  
ATOM    163  H   LEU A 104      10.874  -9.631  -5.856  1.00 52.05           H  
ATOM    164  HA  LEU A 104      10.528  -6.862  -5.897  1.00 21.14           H  
ATOM    165  HB2 LEU A 104      12.956  -6.759  -6.268  1.00 71.43           H  
ATOM    166  HB3 LEU A 104      12.531  -7.936  -5.051  1.00 33.31           H  
ATOM    167  HG  LEU A 104      12.786  -9.670  -7.094  1.00 65.21           H  
ATOM    168 HD11 LEU A 104      13.223  -8.006  -8.850  1.00 42.22           H  
ATOM    169 HD12 LEU A 104      14.597  -9.086  -8.641  1.00 23.22           H  
ATOM    170 HD13 LEU A 104      14.655  -7.448  -7.984  1.00 72.50           H  
ATOM    171 HD21 LEU A 104      15.173  -8.520  -5.620  1.00 54.51           H  
ATOM    172 HD22 LEU A 104      15.107 -10.096  -6.417  1.00 61.14           H  
ATOM    173 HD23 LEU A 104      14.082  -9.772  -5.022  1.00 15.31           H  
ATOM    174  N   GLY A 105      10.452  -6.003  -8.270  1.00 74.34           N  
ATOM    175  CA  GLY A 105      10.119  -5.571  -9.624  1.00 50.12           C  
ATOM    176  C   GLY A 105      11.288  -4.910 -10.323  1.00 21.11           C  
ATOM    177  O   GLY A 105      12.451  -5.195 -10.017  1.00  2.22           O  
ATOM    178  H   GLY A 105      10.451  -5.340  -7.546  1.00 24.51           H  
ATOM    179  HA2 GLY A 105       9.781  -6.414 -10.222  1.00 25.40           H  
ATOM    180  HA3 GLY A 105       9.311  -4.858  -9.555  1.00 72.43           H  
ATOM    181  N   SER A 106      10.964  -4.021 -11.269  1.00 22.03           N  
ATOM    182  CA  SER A 106      11.944  -3.202 -12.001  1.00 31.41           C  
ATOM    183  C   SER A 106      11.820  -1.725 -11.580  1.00 35.02           C  
ATOM    184  O   SER A 106      12.176  -0.817 -12.342  1.00 65.10           O  
ATOM    185  CB  SER A 106      11.734  -3.383 -13.524  1.00 31.30           C  
ATOM    186  OG  SER A 106      10.398  -3.094 -13.903  1.00 71.20           O  
ATOM    187  H   SER A 106      10.015  -3.905 -11.482  1.00 44.44           H  
ATOM    188  HA  SER A 106      12.946  -3.537 -11.742  1.00 52.40           H  
ATOM    189  HB2 SER A 106      12.395  -2.721 -14.068  1.00 74.11           H  
ATOM    190  HB3 SER A 106      11.954  -4.408 -13.800  1.00 73.41           H  
ATOM    191  HG  SER A 106      10.103  -3.750 -14.544  1.00  5.10           H  
ATOM    192  N   GLY A 107      11.354  -1.506 -10.335  1.00  1.42           N  
ATOM    193  CA  GLY A 107      11.149  -0.161  -9.791  1.00 74.43           C  
ATOM    194  C   GLY A 107      12.463   0.579  -9.537  1.00  5.15           C  
ATOM    195  O   GLY A 107      12.536   1.795  -9.734  1.00 62.15           O  
ATOM    196  H   GLY A 107      11.164  -2.282  -9.758  1.00 54.13           H  
ATOM    197  HA2 GLY A 107      10.536   0.418 -10.476  1.00  4.12           H  
ATOM    198  HA3 GLY A 107      10.620  -0.257  -8.855  1.00 22.12           H  
ATOM    199  N   GLY A 108      13.507  -0.170  -9.120  1.00 11.12           N  
ATOM    200  CA  GLY A 108      14.823   0.396  -8.798  1.00 33.14           C  
ATOM    201  C   GLY A 108      15.684   0.620 -10.036  1.00 32.32           C  
ATOM    202  O   GLY A 108      16.760   0.021 -10.183  1.00 22.32           O  
ATOM    203  H   GLY A 108      13.378  -1.140  -9.030  1.00 62.43           H  
ATOM    204  HA2 GLY A 108      14.694   1.341  -8.278  1.00 54.34           H  
ATOM    205  HA3 GLY A 108      15.331  -0.289  -8.137  1.00 75.54           H  
ATOM    206  N   SER A 109      15.201   1.495 -10.930  1.00 35.01           N  
ATOM    207  CA  SER A 109      15.860   1.833 -12.201  1.00 13.43           C  
ATOM    208  C   SER A 109      16.427   3.266 -12.149  1.00 71.13           C  
ATOM    209  O   SER A 109      16.551   3.936 -13.183  1.00 54.22           O  
ATOM    210  CB  SER A 109      14.840   1.670 -13.353  1.00 72.05           C  
ATOM    211  OG  SER A 109      14.365   0.341 -13.417  1.00 44.54           O  
ATOM    212  H   SER A 109      14.362   1.951 -10.719  1.00 70.14           H  
ATOM    213  HA  SER A 109      16.684   1.144 -12.365  1.00 31.21           H  
ATOM    214  HB2 SER A 109      13.995   2.326 -13.190  1.00 52.32           H  
ATOM    215  HB3 SER A 109      15.306   1.917 -14.300  1.00 62.41           H  
ATOM    216  HG  SER A 109      14.156   0.040 -12.527  1.00 75.22           H  
ATOM    217  N   GLY A 110      16.785   3.719 -10.931  1.00 61.24           N  
ATOM    218  CA  GLY A 110      17.415   5.026 -10.726  1.00 63.20           C  
ATOM    219  C   GLY A 110      18.915   4.999 -11.000  1.00 40.24           C  
ATOM    220  O   GLY A 110      19.726   5.204 -10.084  1.00 54.23           O  
ATOM    221  H   GLY A 110      16.607   3.151 -10.154  1.00 52.14           H  
ATOM    222  HA2 GLY A 110      16.955   5.762 -11.379  1.00 13.15           H  
ATOM    223  HA3 GLY A 110      17.249   5.329  -9.702  1.00 13.31           H  
ATOM    224  N   GLY A 111      19.267   4.731 -12.275  1.00 24.01           N  
ATOM    225  CA  GLY A 111      20.653   4.601 -12.719  1.00 20.12           C  
ATOM    226  C   GLY A 111      21.335   3.379 -12.113  1.00 13.44           C  
ATOM    227  O   GLY A 111      21.307   2.294 -12.697  1.00 20.55           O  
ATOM    228  H   GLY A 111      18.552   4.606 -12.936  1.00 34.30           H  
ATOM    229  HA2 GLY A 111      20.654   4.510 -13.799  1.00  1.20           H  
ATOM    230  HA3 GLY A 111      21.208   5.496 -12.454  1.00  5.15           H  
ATOM    231  N   SER A 112      21.916   3.574 -10.917  1.00 41.12           N  
ATOM    232  CA  SER A 112      22.658   2.545 -10.167  1.00 21.23           C  
ATOM    233  C   SER A 112      22.938   3.068  -8.741  1.00 45.40           C  
ATOM    234  O   SER A 112      24.096   3.218  -8.332  1.00 62.31           O  
ATOM    235  CB  SER A 112      23.961   2.183 -10.931  1.00 42.12           C  
ATOM    236  OG  SER A 112      24.716   3.351 -11.230  1.00 65.24           O  
ATOM    237  H   SER A 112      21.846   4.467 -10.522  1.00 50.33           H  
ATOM    238  HA  SER A 112      22.032   1.659 -10.085  1.00  3.41           H  
ATOM    239  HB2 SER A 112      24.574   1.517 -10.337  1.00 63.11           H  
ATOM    240  HB3 SER A 112      23.705   1.691 -11.863  1.00 24.15           H  
ATOM    241  HG  SER A 112      25.248   3.192 -12.018  1.00 64.02           H  
ATOM    242  N   GLY A 113      21.844   3.352  -7.993  1.00 54.52           N  
ATOM    243  CA  GLY A 113      21.929   3.940  -6.644  1.00  0.21           C  
ATOM    244  C   GLY A 113      22.737   3.094  -5.652  1.00  1.34           C  
ATOM    245  O   GLY A 113      23.387   3.640  -4.751  1.00 33.13           O  
ATOM    246  H   GLY A 113      20.963   3.152  -8.364  1.00 11.42           H  
ATOM    247  HA2 GLY A 113      22.386   4.921  -6.723  1.00 51.45           H  
ATOM    248  HA3 GLY A 113      20.924   4.067  -6.261  1.00 64.41           H  
ATOM    249  N   GLY A 114      22.695   1.758  -5.830  1.00 64.52           N  
ATOM    250  CA  GLY A 114      23.471   0.820  -5.018  1.00 63.34           C  
ATOM    251  C   GLY A 114      22.811  -0.542  -4.998  1.00 10.44           C  
ATOM    252  O   GLY A 114      23.128  -1.412  -5.822  1.00  2.53           O  
ATOM    253  H   GLY A 114      22.113   1.399  -6.535  1.00 30.54           H  
ATOM    254  HA2 GLY A 114      24.463   0.728  -5.443  1.00 52.00           H  
ATOM    255  HA3 GLY A 114      23.559   1.186  -4.000  1.00 61.34           H  
ATOM    256  N   SER A 115      21.842  -0.692  -4.091  1.00 12.11           N  
ATOM    257  CA  SER A 115      21.077  -1.938  -3.906  1.00 11.31           C  
ATOM    258  C   SER A 115      19.731  -1.642  -3.200  1.00 34.12           C  
ATOM    259  O   SER A 115      19.153  -2.532  -2.563  1.00 71.22           O  
ATOM    260  CB  SER A 115      21.928  -2.951  -3.092  1.00 54.53           C  
ATOM    261  OG  SER A 115      22.392  -2.373  -1.881  1.00 65.11           O  
ATOM    262  H   SER A 115      21.633   0.067  -3.509  1.00 23.31           H  
ATOM    263  HA  SER A 115      20.864  -2.354  -4.888  1.00 70.41           H  
ATOM    264  HB2 SER A 115      21.337  -3.823  -2.851  1.00 11.34           H  
ATOM    265  HB3 SER A 115      22.788  -3.254  -3.675  1.00  0.23           H  
ATOM    266  HG  SER A 115      21.741  -1.737  -1.562  1.00 35.45           H  
ATOM    267  N   GLY A 116      19.244  -0.384  -3.346  1.00 12.51           N  
ATOM    268  CA  GLY A 116      17.962   0.047  -2.778  1.00 24.35           C  
ATOM    269  C   GLY A 116      16.812  -0.766  -3.340  1.00 74.41           C  
ATOM    270  O   GLY A 116      16.318  -0.478  -4.435  1.00 63.24           O  
ATOM    271  H   GLY A 116      19.767   0.257  -3.863  1.00 12.44           H  
ATOM    272  HA2 GLY A 116      17.984  -0.055  -1.693  1.00 42.35           H  
ATOM    273  HA3 GLY A 116      17.811   1.088  -3.022  1.00 50.51           H  
ATOM    274  N   ARG A 117      16.426  -1.803  -2.589  1.00 34.35           N  
ATOM    275  CA  ARG A 117      15.483  -2.827  -3.043  1.00 43.14           C  
ATOM    276  C   ARG A 117      14.037  -2.295  -3.059  1.00 25.05           C  
ATOM    277  O   ARG A 117      13.466  -1.952  -2.013  1.00 11.22           O  
ATOM    278  CB  ARG A 117      15.651  -4.090  -2.133  1.00  1.44           C  
ATOM    279  CG  ARG A 117      14.569  -5.206  -2.236  1.00 61.34           C  
ATOM    280  CD  ARG A 117      14.223  -5.637  -3.672  1.00 60.12           C  
ATOM    281  NE  ARG A 117      15.407  -5.921  -4.500  1.00 25.24           N  
ATOM    282  CZ  ARG A 117      15.528  -5.617  -5.804  1.00 34.32           C  
ATOM    283  NH1 ARG A 117      14.539  -5.012  -6.459  1.00  1.33           N  
ATOM    284  NH2 ARG A 117      16.639  -5.934  -6.451  1.00 20.13           N  
ATOM    285  H   ARG A 117      16.801  -1.880  -1.688  1.00 32.42           H  
ATOM    286  HA  ARG A 117      15.769  -3.100  -4.057  1.00  0.30           H  
ATOM    287  HB2 ARG A 117      16.608  -4.546  -2.364  1.00 33.23           H  
ATOM    288  HB3 ARG A 117      15.687  -3.761  -1.099  1.00 53.10           H  
ATOM    289  HG2 ARG A 117      14.920  -6.080  -1.699  1.00 31.25           H  
ATOM    290  HG3 ARG A 117      13.662  -4.850  -1.752  1.00 54.13           H  
ATOM    291  HD2 ARG A 117      13.606  -6.535  -3.630  1.00 24.10           H  
ATOM    292  HD3 ARG A 117      13.639  -4.845  -4.135  1.00 12.44           H  
ATOM    293  HE  ARG A 117      16.157  -6.373  -4.055  1.00 41.51           H  
ATOM    294 HH11 ARG A 117      13.689  -4.772  -5.984  1.00 71.32           H  
ATOM    295 HH12 ARG A 117      14.639  -4.787  -7.432  1.00  0.11           H  
ATOM    296 HH21 ARG A 117      17.388  -6.402  -5.970  1.00 53.04           H  
ATOM    297 HH22 ARG A 117      16.737  -5.714  -7.426  1.00 53.24           H  
ATOM    298  N   ASP A 118      13.462  -2.251  -4.270  1.00 33.13           N  
ATOM    299  CA  ASP A 118      12.041  -1.988  -4.470  1.00 10.53           C  
ATOM    300  C   ASP A 118      11.283  -3.308  -4.292  1.00 63.14           C  
ATOM    301  O   ASP A 118      11.569  -4.314  -4.967  1.00 42.03           O  
ATOM    302  CB  ASP A 118      11.764  -1.371  -5.869  1.00 50.42           C  
ATOM    303  CG  ASP A 118      12.119  -2.309  -7.038  1.00 43.50           C  
ATOM    304  OD1 ASP A 118      11.203  -2.880  -7.671  1.00 60.12           O  
ATOM    305  OD2 ASP A 118      13.327  -2.489  -7.308  1.00 41.40           O  
ATOM    306  H   ASP A 118      14.021  -2.404  -5.065  1.00 73.11           H  
ATOM    307  HA  ASP A 118      11.718  -1.281  -3.708  1.00 12.35           H  
ATOM    308  HB2 ASP A 118      10.714  -1.102  -5.934  1.00 43.13           H  
ATOM    309  HB3 ASP A 118      12.348  -0.462  -5.972  1.00 70.02           H  
ATOM    310  N   LEU A 119      10.384  -3.330  -3.324  1.00 53.24           N  
ATOM    311  CA  LEU A 119       9.510  -4.470  -3.081  1.00 22.14           C  
ATOM    312  C   LEU A 119       8.136  -4.078  -3.630  1.00 62.21           C  
ATOM    313  O   LEU A 119       7.562  -3.069  -3.213  1.00 54.43           O  
ATOM    314  CB  LEU A 119       9.484  -4.815  -1.561  1.00 53.41           C  
ATOM    315  CG  LEU A 119       9.145  -6.296  -1.162  1.00 41.12           C  
ATOM    316  CD1 LEU A 119       9.365  -6.505   0.350  1.00  3.13           C  
ATOM    317  CD2 LEU A 119       7.713  -6.719  -1.578  1.00 34.24           C  
ATOM    318  H   LEU A 119      10.295  -2.542  -2.752  1.00 31.53           H  
ATOM    319  HA  LEU A 119       9.890  -5.327  -3.633  1.00 21.23           H  
ATOM    320  HB2 LEU A 119      10.463  -4.580  -1.158  1.00 43.34           H  
ATOM    321  HB3 LEU A 119       8.768  -4.163  -1.071  1.00 22.42           H  
ATOM    322  HG  LEU A 119       9.839  -6.957  -1.674  1.00 35.04           H  
ATOM    323 HD11 LEU A 119      10.402  -6.295   0.591  1.00 64.54           H  
ATOM    324 HD12 LEU A 119       9.143  -7.529   0.618  1.00 71.21           H  
ATOM    325 HD13 LEU A 119       8.727  -5.838   0.913  1.00 64.44           H  
ATOM    326 HD21 LEU A 119       7.610  -6.638  -2.653  1.00 13.24           H  
ATOM    327 HD22 LEU A 119       6.984  -6.078  -1.102  1.00 10.22           H  
ATOM    328 HD23 LEU A 119       7.530  -7.747  -1.283  1.00  4.13           H  
ATOM    329  N   ARG A 120       7.629  -4.866  -4.578  1.00 52.02           N  
ATOM    330  CA  ARG A 120       6.353  -4.595  -5.245  1.00 71.23           C  
ATOM    331  C   ARG A 120       5.241  -5.278  -4.442  1.00 31.03           C  
ATOM    332  O   ARG A 120       5.390  -6.423  -4.023  1.00 74.43           O  
ATOM    333  CB  ARG A 120       6.403  -5.114  -6.709  1.00  2.34           C  
ATOM    334  CG  ARG A 120       5.119  -4.849  -7.533  1.00  1.14           C  
ATOM    335  CD  ARG A 120       5.242  -5.308  -8.999  1.00 71.33           C  
ATOM    336  NE  ARG A 120       3.975  -5.141  -9.743  1.00 30.23           N  
ATOM    337  CZ  ARG A 120       3.824  -5.303 -11.068  1.00  0.45           C  
ATOM    338  NH1 ARG A 120       4.847  -5.645 -11.839  1.00 13.40           N  
ATOM    339  NH2 ARG A 120       2.636  -5.126 -11.618  1.00 71.41           N  
ATOM    340  H   ARG A 120       8.129  -5.665  -4.841  1.00 63.12           H  
ATOM    341  HA  ARG A 120       6.188  -3.515  -5.253  1.00 45.35           H  
ATOM    342  HB2 ARG A 120       7.231  -4.629  -7.214  1.00 34.42           H  
ATOM    343  HB3 ARG A 120       6.587  -6.183  -6.695  1.00  4.22           H  
ATOM    344  HG2 ARG A 120       4.291  -5.376  -7.076  1.00 44.03           H  
ATOM    345  HG3 ARG A 120       4.909  -3.786  -7.521  1.00 75.05           H  
ATOM    346  HD2 ARG A 120       6.015  -4.730  -9.491  1.00 35.13           H  
ATOM    347  HD3 ARG A 120       5.516  -6.358  -9.019  1.00 31.11           H  
ATOM    348  HE  ARG A 120       3.178  -4.900  -9.213  1.00 23.10           H  
ATOM    349 HH11 ARG A 120       5.758  -5.776 -11.441  1.00 63.33           H  
ATOM    350 HH12 ARG A 120       4.720  -5.759 -12.830  1.00 72.45           H  
ATOM    351 HH21 ARG A 120       1.850  -4.881 -11.043  1.00 14.54           H  
ATOM    352 HH22 ARG A 120       2.513  -5.251 -12.605  1.00 53.12           H  
ATOM    353  N   ALA A 121       4.155  -4.546  -4.186  1.00 25.04           N  
ATOM    354  CA  ALA A 121       3.051  -5.014  -3.345  1.00 25.22           C  
ATOM    355  C   ALA A 121       1.762  -4.290  -3.741  1.00 52.54           C  
ATOM    356  O   ALA A 121       1.792  -3.133  -4.155  1.00 24.12           O  
ATOM    357  CB  ALA A 121       3.397  -4.792  -1.871  1.00 42.21           C  
ATOM    358  H   ALA A 121       4.092  -3.639  -4.570  1.00 54.24           H  
ATOM    359  HA  ALA A 121       2.913  -6.087  -3.501  1.00  2.33           H  
ATOM    360  HB1 ALA A 121       3.495  -3.732  -1.669  1.00 35.21           H  
ATOM    361  HB2 ALA A 121       4.332  -5.285  -1.636  1.00  4.52           H  
ATOM    362  HB3 ALA A 121       2.615  -5.206  -1.240  1.00  0.21           H  
ATOM    363  N   GLU A 122       0.631  -4.981  -3.633  1.00 65.04           N  
ATOM    364  CA  GLU A 122      -0.672  -4.448  -4.058  1.00 54.51           C  
ATOM    365  C   GLU A 122      -1.681  -4.594  -2.916  1.00 11.24           C  
ATOM    366  O   GLU A 122      -1.709  -5.638  -2.254  1.00 54.12           O  
ATOM    367  CB  GLU A 122      -1.142  -5.191  -5.338  1.00 33.22           C  
ATOM    368  CG  GLU A 122      -1.423  -6.697  -5.150  1.00 73.21           C  
ATOM    369  CD  GLU A 122      -1.820  -7.420  -6.443  1.00 14.11           C  
ATOM    370  OE1 GLU A 122      -2.899  -7.123  -6.983  1.00 55.54           O  
ATOM    371  OE2 GLU A 122      -1.068  -8.301  -6.910  1.00 42.14           O  
ATOM    372  H   GLU A 122       0.659  -5.874  -3.236  1.00 63.31           H  
ATOM    373  HA  GLU A 122      -0.560  -3.389  -4.287  1.00  2.42           H  
ATOM    374  HB2 GLU A 122      -2.050  -4.720  -5.699  1.00 15.14           H  
ATOM    375  HB3 GLU A 122      -0.378  -5.081  -6.103  1.00 74.30           H  
ATOM    376  HG2 GLU A 122      -0.530  -7.164  -4.743  1.00 75.12           H  
ATOM    377  HG3 GLU A 122      -2.228  -6.810  -4.430  1.00 72.42           H  
ATOM    378  N   LEU A 123      -2.469  -3.540  -2.644  1.00 73.04           N  
ATOM    379  CA  LEU A 123      -3.489  -3.576  -1.591  1.00 21.54           C  
ATOM    380  C   LEU A 123      -4.894  -3.509  -2.220  1.00 73.11           C  
ATOM    381  O   LEU A 123      -5.215  -2.560  -2.923  1.00  4.31           O  
ATOM    382  CB  LEU A 123      -3.227  -2.477  -0.498  1.00 22.31           C  
ATOM    383  CG  LEU A 123      -3.107  -0.953  -0.913  1.00  3.42           C  
ATOM    384  CD1 LEU A 123      -4.487  -0.270  -1.068  1.00 62.53           C  
ATOM    385  CD2 LEU A 123      -2.229  -0.174   0.093  1.00 64.14           C  
ATOM    386  H   LEU A 123      -2.371  -2.724  -3.177  1.00 55.13           H  
ATOM    387  HA  LEU A 123      -3.402  -4.543  -1.096  1.00 72.34           H  
ATOM    388  HB2 LEU A 123      -4.020  -2.555   0.234  1.00  0.44           H  
ATOM    389  HB3 LEU A 123      -2.309  -2.758   0.003  1.00 64.03           H  
ATOM    390  HG  LEU A 123      -2.613  -0.896  -1.875  1.00 55.34           H  
ATOM    391 HD11 LEU A 123      -4.365   0.739  -1.439  1.00 12.45           H  
ATOM    392 HD12 LEU A 123      -4.992  -0.234  -0.106  1.00 65.14           H  
ATOM    393 HD13 LEU A 123      -5.097  -0.836  -1.758  1.00  4.32           H  
ATOM    394 HD21 LEU A 123      -2.125   0.855  -0.231  1.00 41.22           H  
ATOM    395 HD22 LEU A 123      -1.248  -0.626   0.150  1.00 75.22           H  
ATOM    396 HD23 LEU A 123      -2.692  -0.194   1.075  1.00 24.43           H  
ATOM    397  N   PRO A 124      -5.728  -4.569  -2.048  1.00 23.41           N  
ATOM    398  CA  PRO A 124      -7.154  -4.518  -2.403  1.00 60.13           C  
ATOM    399  C   PRO A 124      -7.884  -3.650  -1.371  1.00  2.24           C  
ATOM    400  O   PRO A 124      -7.946  -4.004  -0.197  1.00 30.20           O  
ATOM    401  CB  PRO A 124      -7.579  -6.002  -2.349  1.00 41.02           C  
ATOM    402  CG  PRO A 124      -6.647  -6.625  -1.341  1.00 15.41           C  
ATOM    403  CD  PRO A 124      -5.336  -5.887  -1.487  1.00 31.53           C  
ATOM    404  HA  PRO A 124      -7.306  -4.115  -3.405  1.00 35.31           H  
ATOM    405  HB2 PRO A 124      -8.622  -6.095  -2.044  1.00 30.52           H  
ATOM    406  HB3 PRO A 124      -7.439  -6.463  -3.319  1.00  4.44           H  
ATOM    407  HG2 PRO A 124      -7.046  -6.489  -0.334  1.00 33.14           H  
ATOM    408  HG3 PRO A 124      -6.508  -7.683  -1.543  1.00 61.41           H  
ATOM    409  HD2 PRO A 124      -4.860  -5.749  -0.521  1.00 63.53           H  
ATOM    410  HD3 PRO A 124      -4.664  -6.406  -2.162  1.00  4.21           H  
ATOM    411  N   LEU A 125      -8.431  -2.515  -1.806  1.00 35.14           N  
ATOM    412  CA  LEU A 125      -8.913  -1.477  -0.893  1.00 74.33           C  
ATOM    413  C   LEU A 125     -10.443  -1.509  -0.827  1.00  3.01           C  
ATOM    414  O   LEU A 125     -11.102  -1.848  -1.816  1.00  3.32           O  
ATOM    415  CB  LEU A 125      -8.411  -0.106  -1.393  1.00 62.10           C  
ATOM    416  CG  LEU A 125      -8.724   1.106  -0.470  1.00 43.54           C  
ATOM    417  CD1 LEU A 125      -7.983   0.978   0.879  1.00 14.11           C  
ATOM    418  CD2 LEU A 125      -8.419   2.437  -1.174  1.00 63.20           C  
ATOM    419  H   LEU A 125      -8.519  -2.365  -2.770  1.00 24.32           H  
ATOM    420  HA  LEU A 125      -8.510  -1.659   0.103  1.00 51.44           H  
ATOM    421  HB2 LEU A 125      -7.334  -0.171  -1.526  1.00 13.14           H  
ATOM    422  HB3 LEU A 125      -8.855   0.078  -2.369  1.00 44.42           H  
ATOM    423  HG  LEU A 125      -9.786   1.103  -0.244  1.00 53.12           H  
ATOM    424 HD11 LEU A 125      -8.298   0.071   1.380  1.00 45.33           H  
ATOM    425 HD12 LEU A 125      -8.216   1.825   1.508  1.00  3.21           H  
ATOM    426 HD13 LEU A 125      -6.912   0.939   0.713  1.00 12.02           H  
ATOM    427 HD21 LEU A 125      -8.717   3.258  -0.536  1.00 32.31           H  
ATOM    428 HD22 LEU A 125      -8.973   2.496  -2.102  1.00  4.40           H  
ATOM    429 HD23 LEU A 125      -7.359   2.514  -1.384  1.00 31.10           H  
ATOM    430  N   THR A 126     -10.998  -1.148   0.345  1.00 50.54           N  
ATOM    431  CA  THR A 126     -12.444  -1.148   0.571  1.00 25.22           C  
ATOM    432  C   THR A 126     -13.020   0.226   0.164  1.00 14.21           C  
ATOM    433  O   THR A 126     -12.285   1.230   0.161  1.00 41.04           O  
ATOM    434  CB  THR A 126     -12.784  -1.501   2.065  1.00 61.15           C  
ATOM    435  OG1 THR A 126     -14.157  -1.925   2.160  1.00 72.21           O  
ATOM    436  CG2 THR A 126     -12.550  -0.317   3.023  1.00 22.32           C  
ATOM    437  H   THR A 126     -10.414  -0.838   1.062  1.00 35.14           H  
ATOM    438  HA  THR A 126     -12.890  -1.914  -0.068  1.00 35.00           H  
ATOM    439  HB  THR A 126     -12.142  -2.330   2.389  1.00 22.32           H  
ATOM    440  HG1 THR A 126     -14.572  -1.520   2.928  1.00 40.15           H  
ATOM    441 HG21 THR A 126     -11.514  -0.003   2.975  1.00 72.40           H  
ATOM    442 HG22 THR A 126     -12.782  -0.612   4.038  1.00 12.45           H  
ATOM    443 HG23 THR A 126     -13.190   0.516   2.745  1.00 60.32           H  
ATOM    444  N   LEU A 127     -14.328   0.257  -0.160  1.00 61.33           N  
ATOM    445  CA  LEU A 127     -15.013   1.455  -0.709  1.00 54.32           C  
ATOM    446  C   LEU A 127     -15.045   2.627   0.287  1.00  2.43           C  
ATOM    447  O   LEU A 127     -14.978   3.797  -0.124  1.00 14.24           O  
ATOM    448  CB  LEU A 127     -16.456   1.102  -1.163  1.00 10.41           C  
ATOM    449  CG  LEU A 127     -16.561   0.060  -2.320  1.00 61.31           C  
ATOM    450  CD1 LEU A 127     -18.039  -0.238  -2.661  1.00 72.12           C  
ATOM    451  CD2 LEU A 127     -15.772   0.527  -3.578  1.00 31.11           C  
ATOM    452  H   LEU A 127     -14.852  -0.556  -0.021  1.00 51.13           H  
ATOM    453  HA  LEU A 127     -14.451   1.763  -1.585  1.00 25.41           H  
ATOM    454  HB2 LEU A 127     -17.005   0.720  -0.302  1.00 51.03           H  
ATOM    455  HB3 LEU A 127     -16.946   2.016  -1.490  1.00 64.55           H  
ATOM    456  HG  LEU A 127     -16.120  -0.870  -1.985  1.00 22.53           H  
ATOM    457 HD11 LEU A 127     -18.090  -0.984  -3.442  1.00 24.44           H  
ATOM    458 HD12 LEU A 127     -18.532   0.666  -2.995  1.00 32.33           H  
ATOM    459 HD13 LEU A 127     -18.545  -0.612  -1.778  1.00  3.11           H  
ATOM    460 HD21 LEU A 127     -15.865  -0.212  -4.361  1.00 43.13           H  
ATOM    461 HD22 LEU A 127     -14.724   0.645  -3.331  1.00 20.44           H  
ATOM    462 HD23 LEU A 127     -16.161   1.473  -3.934  1.00 41.13           H  
ATOM    463  N   GLU A 128     -15.132   2.286   1.586  1.00 63.12           N  
ATOM    464  CA  GLU A 128     -15.179   3.270   2.683  1.00 64.13           C  
ATOM    465  C   GLU A 128     -13.882   4.084   2.704  1.00 30.11           C  
ATOM    466  O   GLU A 128     -13.908   5.308   2.793  1.00 21.24           O  
ATOM    467  CB  GLU A 128     -15.376   2.598   4.079  1.00  3.42           C  
ATOM    468  CG  GLU A 128     -16.584   1.638   4.207  1.00 65.43           C  
ATOM    469  CD  GLU A 128     -16.293   0.214   3.701  1.00 72.55           C  
ATOM    470  OE1 GLU A 128     -16.619  -0.106   2.539  1.00  1.33           O  
ATOM    471  OE2 GLU A 128     -15.706  -0.582   4.463  1.00 63.31           O  
ATOM    472  H   GLU A 128     -15.167   1.332   1.808  1.00 43.04           H  
ATOM    473  HA  GLU A 128     -16.015   3.936   2.492  1.00 35.13           H  
ATOM    474  HB2 GLU A 128     -14.476   2.040   4.334  1.00 13.22           H  
ATOM    475  HB3 GLU A 128     -15.498   3.385   4.817  1.00  1.23           H  
ATOM    476  HG2 GLU A 128     -16.878   1.580   5.252  1.00 34.31           H  
ATOM    477  HG3 GLU A 128     -17.415   2.049   3.644  1.00 11.33           H  
ATOM    478  N   GLU A 129     -12.756   3.361   2.604  1.00 31.52           N  
ATOM    479  CA  GLU A 129     -11.407   3.941   2.643  1.00 33.45           C  
ATOM    480  C   GLU A 129     -11.065   4.656   1.333  1.00 71.00           C  
ATOM    481  O   GLU A 129     -10.372   5.673   1.351  1.00 61.43           O  
ATOM    482  CB  GLU A 129     -10.377   2.837   2.982  1.00 12.02           C  
ATOM    483  CG  GLU A 129     -10.504   2.299   4.417  1.00 62.54           C  
ATOM    484  CD  GLU A 129     -10.400   3.402   5.494  1.00 24.14           C  
ATOM    485  OE1 GLU A 129      -9.273   3.708   5.945  1.00  3.13           O  
ATOM    486  OE2 GLU A 129     -11.444   3.954   5.904  1.00 11.40           O  
ATOM    487  H   GLU A 129     -12.839   2.387   2.496  1.00 22.52           H  
ATOM    488  HA  GLU A 129     -11.397   4.678   3.442  1.00 43.32           H  
ATOM    489  HB2 GLU A 129     -10.509   2.007   2.289  1.00 44.54           H  
ATOM    490  HB3 GLU A 129      -9.376   3.227   2.852  1.00 32.20           H  
ATOM    491  HG2 GLU A 129     -11.463   1.799   4.515  1.00  3.33           H  
ATOM    492  HG3 GLU A 129      -9.718   1.568   4.585  1.00 51.13           H  
ATOM    493  N   ALA A 130     -11.571   4.126   0.206  1.00 45.45           N  
ATOM    494  CA  ALA A 130     -11.443   4.774  -1.114  1.00 42.23           C  
ATOM    495  C   ALA A 130     -12.104   6.164  -1.099  1.00 60.50           C  
ATOM    496  O   ALA A 130     -11.627   7.106  -1.741  1.00  2.31           O  
ATOM    497  CB  ALA A 130     -12.056   3.880  -2.204  1.00 11.11           C  
ATOM    498  H   ALA A 130     -12.047   3.274   0.263  1.00 22.33           H  
ATOM    499  HA  ALA A 130     -10.385   4.889  -1.326  1.00 14.52           H  
ATOM    500  HB1 ALA A 130     -11.568   2.912  -2.195  1.00  2.33           H  
ATOM    501  HB2 ALA A 130     -11.924   4.336  -3.178  1.00 54.45           H  
ATOM    502  HB3 ALA A 130     -13.113   3.741  -2.013  1.00 42.15           H  
ATOM    503  N   PHE A 131     -13.198   6.263  -0.322  1.00 73.43           N  
ATOM    504  CA  PHE A 131     -13.961   7.500  -0.126  1.00 12.13           C  
ATOM    505  C   PHE A 131     -13.223   8.455   0.846  1.00 30.32           C  
ATOM    506  O   PHE A 131     -12.947   9.608   0.489  1.00 42.24           O  
ATOM    507  CB  PHE A 131     -15.386   7.134   0.381  1.00  0.11           C  
ATOM    508  CG  PHE A 131     -16.316   8.325   0.616  1.00 25.11           C  
ATOM    509  CD1 PHE A 131     -17.058   8.868  -0.439  1.00 74.43           C  
ATOM    510  CD2 PHE A 131     -16.469   8.892   1.889  1.00 23.01           C  
ATOM    511  CE1 PHE A 131     -17.912   9.933  -0.230  1.00 14.42           C  
ATOM    512  CE2 PHE A 131     -17.325   9.959   2.090  1.00 22.35           C  
ATOM    513  CZ  PHE A 131     -18.041  10.479   1.032  1.00 11.40           C  
ATOM    514  H   PHE A 131     -13.511   5.457   0.138  1.00 74.35           H  
ATOM    515  HA  PHE A 131     -14.055   7.986  -1.093  1.00 65.11           H  
ATOM    516  HB2 PHE A 131     -15.862   6.482  -0.345  1.00 51.31           H  
ATOM    517  HB3 PHE A 131     -15.295   6.590   1.315  1.00 43.25           H  
ATOM    518  HD1 PHE A 131     -16.958   8.450  -1.434  1.00 40.42           H  
ATOM    519  HD2 PHE A 131     -15.908   8.492   2.725  1.00 12.40           H  
ATOM    520  HE1 PHE A 131     -18.481  10.347  -1.056  1.00 14.15           H  
ATOM    521  HE2 PHE A 131     -17.432  10.393   3.079  1.00  2.34           H  
ATOM    522  HZ  PHE A 131     -18.714  11.315   1.194  1.00 22.22           H  
ATOM    523  N   HIS A 132     -12.874   7.951   2.058  1.00 53.14           N  
ATOM    524  CA  HIS A 132     -12.265   8.780   3.130  1.00 31.53           C  
ATOM    525  C   HIS A 132     -10.902   9.341   2.695  1.00 53.32           C  
ATOM    526  O   HIS A 132     -10.658  10.557   2.765  1.00 53.51           O  
ATOM    527  CB  HIS A 132     -12.061   7.969   4.447  1.00 64.44           C  
ATOM    528  CG  HIS A 132     -13.318   7.453   5.087  1.00  2.12           C  
ATOM    529  ND1 HIS A 132     -13.505   6.127   5.413  1.00 43.35           N  
ATOM    530  CD2 HIS A 132     -14.432   8.096   5.498  1.00 33.24           C  
ATOM    531  CE1 HIS A 132     -14.679   5.978   5.977  1.00 33.40           C  
ATOM    532  NE2 HIS A 132     -15.266   7.156   6.044  1.00 34.35           N  
ATOM    533  H   HIS A 132     -13.019   6.998   2.227  1.00 43.41           H  
ATOM    534  HA  HIS A 132     -12.940   9.607   3.332  1.00 14.40           H  
ATOM    535  HB2 HIS A 132     -11.436   7.109   4.236  1.00 61.03           H  
ATOM    536  HB3 HIS A 132     -11.554   8.589   5.177  1.00 24.50           H  
ATOM    537  HD1 HIS A 132     -12.864   5.398   5.249  1.00 35.01           H  
ATOM    538  HD2 HIS A 132     -14.633   9.157   5.409  1.00 74.24           H  
ATOM    539  HE1 HIS A 132     -15.091   5.047   6.336  1.00  1.32           H  
ATOM    540  HE2 HIS A 132     -16.213   7.299   6.259  1.00 37.91           H  
ATOM    541  N   GLY A 133     -10.051   8.435   2.196  1.00 62.54           N  
ATOM    542  CA  GLY A 133      -8.652   8.737   1.939  1.00 42.11           C  
ATOM    543  C   GLY A 133      -7.877   8.915   3.234  1.00 53.40           C  
ATOM    544  O   GLY A 133      -7.299   9.979   3.478  1.00 51.42           O  
ATOM    545  H   GLY A 133     -10.383   7.540   2.000  1.00 41.12           H  
ATOM    546  HA2 GLY A 133      -8.223   7.920   1.376  1.00  5.42           H  
ATOM    547  HA3 GLY A 133      -8.572   9.639   1.347  1.00 40.20           H  
ATOM    548  N   GLY A 134      -7.887   7.867   4.078  1.00 64.04           N  
ATOM    549  CA  GLY A 134      -7.260   7.918   5.403  1.00 41.13           C  
ATOM    550  C   GLY A 134      -6.194   6.854   5.581  1.00  4.50           C  
ATOM    551  O   GLY A 134      -5.870   6.130   4.634  1.00 63.22           O  
ATOM    552  H   GLY A 134      -8.311   7.031   3.786  1.00 55.13           H  
ATOM    553  HA2 GLY A 134      -6.808   8.894   5.567  1.00 14.34           H  
ATOM    554  HA3 GLY A 134      -8.029   7.768   6.152  1.00 71.31           H  
ATOM    555  N   GLU A 135      -5.636   6.763   6.803  1.00  3.11           N  
ATOM    556  CA  GLU A 135      -4.613   5.760   7.138  1.00 22.10           C  
ATOM    557  C   GLU A 135      -5.304   4.403   7.318  1.00  1.30           C  
ATOM    558  O   GLU A 135      -6.063   4.208   8.274  1.00  3.31           O  
ATOM    559  CB  GLU A 135      -3.839   6.135   8.444  1.00 30.25           C  
ATOM    560  CG  GLU A 135      -2.948   7.404   8.341  1.00 30.40           C  
ATOM    561  CD  GLU A 135      -3.744   8.726   8.434  1.00 53.42           C  
ATOM    562  OE1 GLU A 135      -4.129   9.287   7.390  1.00 12.53           O  
ATOM    563  OE2 GLU A 135      -4.006   9.202   9.560  1.00 42.12           O  
ATOM    564  H   GLU A 135      -5.919   7.390   7.492  1.00 22.40           H  
ATOM    565  HA  GLU A 135      -3.907   5.701   6.312  1.00 24.11           H  
ATOM    566  HB2 GLU A 135      -4.557   6.282   9.248  1.00 22.00           H  
ATOM    567  HB3 GLU A 135      -3.198   5.296   8.717  1.00 63.40           H  
ATOM    568  HG2 GLU A 135      -2.212   7.389   9.142  1.00 11.52           H  
ATOM    569  HG3 GLU A 135      -2.421   7.376   7.394  1.00 12.14           H  
ATOM    570  N   ARG A 136      -5.010   3.461   6.420  1.00 42.53           N  
ATOM    571  CA  ARG A 136      -5.611   2.132   6.426  1.00 21.24           C  
ATOM    572  C   ARG A 136      -4.530   1.123   6.800  1.00  0.50           C  
ATOM    573  O   ARG A 136      -3.459   1.080   6.184  1.00 52.22           O  
ATOM    574  CB  ARG A 136      -6.260   1.818   5.041  1.00  4.12           C  
ATOM    575  CG  ARG A 136      -6.895   0.398   4.879  1.00 71.23           C  
ATOM    576  CD  ARG A 136      -7.664  -0.135   6.121  1.00 42.32           C  
ATOM    577  NE  ARG A 136      -8.569   0.856   6.728  1.00 74.43           N  
ATOM    578  CZ  ARG A 136      -9.284   0.680   7.856  1.00 15.43           C  
ATOM    579  NH1 ARG A 136      -9.230  -0.458   8.536  1.00 63.02           N  
ATOM    580  NH2 ARG A 136     -10.045   1.669   8.306  1.00  2.11           N  
ATOM    581  H   ARG A 136      -4.357   3.671   5.722  1.00 74.23           H  
ATOM    582  HA  ARG A 136      -6.397   2.111   7.187  1.00 23.40           H  
ATOM    583  HB2 ARG A 136      -7.037   2.551   4.851  1.00 31.45           H  
ATOM    584  HB3 ARG A 136      -5.498   1.936   4.272  1.00 40.43           H  
ATOM    585  HG2 ARG A 136      -7.581   0.424   4.041  1.00 54.22           H  
ATOM    586  HG3 ARG A 136      -6.095  -0.302   4.641  1.00 64.04           H  
ATOM    587  HD2 ARG A 136      -8.249  -0.998   5.822  1.00  1.51           H  
ATOM    588  HD3 ARG A 136      -6.939  -0.448   6.868  1.00 10.11           H  
ATOM    589  HE  ARG A 136      -8.636   1.721   6.274  1.00 71.33           H  
ATOM    590 HH11 ARG A 136      -8.650  -1.205   8.221  1.00 11.44           H  
ATOM    591 HH12 ARG A 136      -9.772  -0.573   9.376  1.00 52.13           H  
ATOM    592 HH21 ARG A 136     -10.085   2.542   7.810  1.00 73.23           H  
ATOM    593 HH22 ARG A 136     -10.586   1.549   9.147  1.00 44.21           H  
ATOM    594  N   VAL A 137      -4.832   0.350   7.856  1.00 53.21           N  
ATOM    595  CA  VAL A 137      -3.965  -0.698   8.381  1.00 60.31           C  
ATOM    596  C   VAL A 137      -3.927  -1.865   7.385  1.00 13.45           C  
ATOM    597  O   VAL A 137      -4.974  -2.370   6.961  1.00  3.33           O  
ATOM    598  CB  VAL A 137      -4.475  -1.203   9.784  1.00 33.41           C  
ATOM    599  CG1 VAL A 137      -3.622  -2.390  10.309  1.00 65.40           C  
ATOM    600  CG2 VAL A 137      -4.503  -0.034  10.801  1.00 62.43           C  
ATOM    601  H   VAL A 137      -5.685   0.501   8.299  1.00 64.15           H  
ATOM    602  HA  VAL A 137      -2.966  -0.283   8.510  1.00 43.31           H  
ATOM    603  HB  VAL A 137      -5.496  -1.559   9.663  1.00 55.34           H  
ATOM    604 HG11 VAL A 137      -3.698  -3.229   9.627  1.00 33.33           H  
ATOM    605 HG12 VAL A 137      -3.972  -2.698  11.287  1.00 74.24           H  
ATOM    606 HG13 VAL A 137      -2.587  -2.087  10.383  1.00 34.04           H  
ATOM    607 HG21 VAL A 137      -5.136   0.763  10.427  1.00 24.21           H  
ATOM    608 HG22 VAL A 137      -3.500   0.349  10.942  1.00  2.32           H  
ATOM    609 HG23 VAL A 137      -4.888  -0.379  11.753  1.00 22.23           H  
ATOM    610  N   VAL A 138      -2.710  -2.213   6.975  1.00 75.41           N  
ATOM    611  CA  VAL A 138      -2.428  -3.328   6.076  1.00 24.31           C  
ATOM    612  C   VAL A 138      -1.553  -4.339   6.839  1.00 62.25           C  
ATOM    613  O   VAL A 138      -0.550  -3.942   7.439  1.00 14.22           O  
ATOM    614  CB  VAL A 138      -1.667  -2.831   4.791  1.00 52.41           C  
ATOM    615  CG1 VAL A 138      -1.502  -3.975   3.790  1.00  1.52           C  
ATOM    616  CG2 VAL A 138      -2.367  -1.612   4.136  1.00 33.42           C  
ATOM    617  H   VAL A 138      -1.953  -1.688   7.294  1.00  0.14           H  
ATOM    618  HA  VAL A 138      -3.363  -3.801   5.772  1.00 51.35           H  
ATOM    619  HB  VAL A 138      -0.670  -2.513   5.095  1.00 13.05           H  
ATOM    620 HG11 VAL A 138      -0.952  -3.634   2.921  1.00 61.51           H  
ATOM    621 HG12 VAL A 138      -2.474  -4.330   3.478  1.00 34.43           H  
ATOM    622 HG13 VAL A 138      -0.958  -4.795   4.252  1.00 44.13           H  
ATOM    623 HG21 VAL A 138      -2.424  -0.797   4.849  1.00 44.32           H  
ATOM    624 HG22 VAL A 138      -3.366  -1.885   3.832  1.00 51.22           H  
ATOM    625 HG23 VAL A 138      -1.808  -1.286   3.266  1.00 31.22           H  
ATOM    626  N   GLU A 139      -1.923  -5.630   6.829  1.00 55.25           N  
ATOM    627  CA  GLU A 139      -1.176  -6.678   7.560  1.00 44.45           C  
ATOM    628  C   GLU A 139      -0.741  -7.798   6.597  1.00 44.31           C  
ATOM    629  O   GLU A 139      -1.584  -8.392   5.917  1.00 70.04           O  
ATOM    630  CB  GLU A 139      -2.037  -7.269   8.700  1.00 10.45           C  
ATOM    631  CG  GLU A 139      -1.297  -8.333   9.538  1.00 10.15           C  
ATOM    632  CD  GLU A 139      -2.172  -8.969  10.623  1.00 70.05           C  
ATOM    633  OE1 GLU A 139      -2.645 -10.107  10.435  1.00 35.24           O  
ATOM    634  OE2 GLU A 139      -2.390  -8.337  11.673  1.00 60.43           O  
ATOM    635  H   GLU A 139      -2.721  -5.892   6.317  1.00  1.14           H  
ATOM    636  HA  GLU A 139      -0.287  -6.227   8.002  1.00 45.02           H  
ATOM    637  HB2 GLU A 139      -2.349  -6.462   9.357  1.00 73.21           H  
ATOM    638  HB3 GLU A 139      -2.925  -7.724   8.269  1.00 22.34           H  
ATOM    639  HG2 GLU A 139      -0.944  -9.114   8.866  1.00 72.54           H  
ATOM    640  HG3 GLU A 139      -0.436  -7.866  10.008  1.00 52.12           H  
ATOM    641  N   VAL A 140       0.587  -8.045   6.534  1.00 12.25           N  
ATOM    642  CA  VAL A 140       1.208  -9.151   5.765  1.00 72.03           C  
ATOM    643  C   VAL A 140       2.509  -9.602   6.453  1.00 55.52           C  
ATOM    644  O   VAL A 140       3.360  -8.769   6.766  1.00 63.05           O  
ATOM    645  CB  VAL A 140       1.525  -8.762   4.266  1.00 24.31           C  
ATOM    646  CG1 VAL A 140       0.281  -8.957   3.374  1.00 44.24           C  
ATOM    647  CG2 VAL A 140       2.081  -7.307   4.186  1.00 65.52           C  
ATOM    648  H   VAL A 140       1.187  -7.447   7.029  1.00 43.52           H  
ATOM    649  HA  VAL A 140       0.511  -9.995   5.767  1.00 61.24           H  
ATOM    650  HB  VAL A 140       2.293  -9.436   3.885  1.00  3.33           H  
ATOM    651 HG11 VAL A 140       0.528  -8.734   2.345  1.00 41.44           H  
ATOM    652 HG12 VAL A 140      -0.513  -8.298   3.701  1.00 53.11           H  
ATOM    653 HG13 VAL A 140      -0.065  -9.985   3.441  1.00 25.04           H  
ATOM    654 HG21 VAL A 140       2.334  -7.056   3.162  1.00 62.50           H  
ATOM    655 HG22 VAL A 140       2.972  -7.220   4.798  1.00 24.24           H  
ATOM    656 HG23 VAL A 140       1.337  -6.606   4.547  1.00 72.44           H  
ATOM    657  N   ALA A 141       2.632 -10.929   6.690  1.00 35.35           N  
ATOM    658  CA  ALA A 141       3.818 -11.573   7.305  1.00 74.05           C  
ATOM    659  C   ALA A 141       4.050 -11.102   8.763  1.00 25.12           C  
ATOM    660  O   ALA A 141       5.145 -11.271   9.312  1.00  1.03           O  
ATOM    661  CB  ALA A 141       5.071 -11.369   6.418  1.00  3.15           C  
ATOM    662  H   ALA A 141       1.883 -11.507   6.434  1.00 74.02           H  
ATOM    663  HA  ALA A 141       3.610 -12.639   7.331  1.00 22.35           H  
ATOM    664  HB1 ALA A 141       5.326 -10.317   6.385  1.00 71.21           H  
ATOM    665  HB2 ALA A 141       4.867 -11.715   5.413  1.00 24.21           H  
ATOM    666  HB3 ALA A 141       5.907 -11.927   6.824  1.00 70.30           H  
ATOM    667  N   GLY A 142       2.985 -10.554   9.396  1.00 75.11           N  
ATOM    668  CA  GLY A 142       3.075  -9.979  10.748  1.00 22.20           C  
ATOM    669  C   GLY A 142       3.566  -8.530  10.753  1.00 23.34           C  
ATOM    670  O   GLY A 142       3.866  -7.974  11.813  1.00 52.50           O  
ATOM    671  H   GLY A 142       2.116 -10.547   8.937  1.00 61.11           H  
ATOM    672  HA2 GLY A 142       2.093 -10.013  11.202  1.00  4.11           H  
ATOM    673  HA3 GLY A 142       3.749 -10.582  11.346  1.00 22.24           H  
ATOM    674  N   ARG A 143       3.658  -7.934   9.549  1.00 55.25           N  
ATOM    675  CA  ARG A 143       4.108  -6.546   9.331  1.00 12.23           C  
ATOM    676  C   ARG A 143       2.881  -5.646   9.101  1.00 43.00           C  
ATOM    677  O   ARG A 143       2.108  -5.868   8.161  1.00 53.44           O  
ATOM    678  CB  ARG A 143       5.067  -6.499   8.104  1.00 23.51           C  
ATOM    679  CG  ARG A 143       5.513  -5.088   7.644  1.00 14.21           C  
ATOM    680  CD  ARG A 143       6.283  -4.312   8.725  1.00 23.44           C  
ATOM    681  NE  ARG A 143       6.934  -3.119   8.167  1.00 71.33           N  
ATOM    682  CZ  ARG A 143       8.052  -2.563   8.640  1.00 51.21           C  
ATOM    683  NH1 ARG A 143       8.679  -3.070   9.701  1.00  2.13           N  
ATOM    684  NH2 ARG A 143       8.559  -1.517   8.020  1.00 14.30           N  
ATOM    685  H   ARG A 143       3.400  -8.451   8.763  1.00 51.53           H  
ATOM    686  HA  ARG A 143       4.647  -6.209  10.217  1.00 14.44           H  
ATOM    687  HB2 ARG A 143       5.959  -7.070   8.342  1.00  4.14           H  
ATOM    688  HB3 ARG A 143       4.574  -6.987   7.263  1.00 13.10           H  
ATOM    689  HG2 ARG A 143       6.149  -5.190   6.770  1.00 32.42           H  
ATOM    690  HG3 ARG A 143       4.629  -4.519   7.365  1.00 21.31           H  
ATOM    691  HD2 ARG A 143       5.591  -4.000   9.500  1.00 41.01           H  
ATOM    692  HD3 ARG A 143       7.039  -4.960   9.160  1.00  0.35           H  
ATOM    693  HE  ARG A 143       6.505  -2.705   7.384  1.00 53.24           H  
ATOM    694 HH11 ARG A 143       8.315  -3.883  10.163  1.00 34.32           H  
ATOM    695 HH12 ARG A 143       9.521  -2.641  10.043  1.00  1.04           H  
ATOM    696 HH21 ARG A 143       8.105  -1.145   7.206  1.00 73.04           H  
ATOM    697 HH22 ARG A 143       9.400  -1.085   8.359  1.00 70.22           H  
ATOM    698  N   ARG A 144       2.721  -4.645   9.974  1.00 74.54           N  
ATOM    699  CA  ARG A 144       1.628  -3.668   9.910  1.00 43.52           C  
ATOM    700  C   ARG A 144       2.127  -2.373   9.249  1.00 64.45           C  
ATOM    701  O   ARG A 144       2.950  -1.659   9.825  1.00 54.22           O  
ATOM    702  CB  ARG A 144       1.102  -3.376  11.338  1.00 71.42           C  
ATOM    703  CG  ARG A 144      -0.095  -2.410  11.391  1.00 54.34           C  
ATOM    704  CD  ARG A 144      -0.613  -2.188  12.821  1.00 11.11           C  
ATOM    705  NE  ARG A 144       0.411  -1.588  13.696  1.00 72.24           N  
ATOM    706  CZ  ARG A 144       0.193  -1.090  14.923  1.00 14.35           C  
ATOM    707  NH1 ARG A 144      -1.024  -1.096  15.465  1.00  4.14           N  
ATOM    708  NH2 ARG A 144       1.206  -0.569  15.599  1.00 22.22           N  
ATOM    709  H   ARG A 144       3.373  -4.556  10.696  1.00 65.03           H  
ATOM    710  HA  ARG A 144       0.815  -4.088   9.316  1.00 32.51           H  
ATOM    711  HB2 ARG A 144       0.799  -4.315  11.788  1.00 31.22           H  
ATOM    712  HB3 ARG A 144       1.909  -2.958  11.932  1.00 52.23           H  
ATOM    713  HG2 ARG A 144       0.203  -1.454  10.976  1.00 72.25           H  
ATOM    714  HG3 ARG A 144      -0.899  -2.821  10.789  1.00  1.22           H  
ATOM    715  HD2 ARG A 144      -1.473  -1.529  12.783  1.00 32.00           H  
ATOM    716  HD3 ARG A 144      -0.917  -3.142  13.238  1.00 62.52           H  
ATOM    717  HE  ARG A 144       1.328  -1.568  13.348  1.00 54.30           H  
ATOM    718 HH11 ARG A 144      -1.799  -1.481  14.957  1.00 32.23           H  
ATOM    719 HH12 ARG A 144      -1.170  -0.722  16.385  1.00 72.34           H  
ATOM    720 HH21 ARG A 144       2.126  -0.550  15.197  1.00 71.15           H  
ATOM    721 HH22 ARG A 144       1.059  -0.192  16.518  1.00 25.25           H  
ATOM    722  N   VAL A 145       1.657  -2.106   8.021  1.00 75.53           N  
ATOM    723  CA  VAL A 145       1.911  -0.839   7.314  1.00 30.05           C  
ATOM    724  C   VAL A 145       0.603  -0.022   7.285  1.00 21.42           C  
ATOM    725  O   VAL A 145      -0.374  -0.431   6.655  1.00 22.01           O  
ATOM    726  CB  VAL A 145       2.435  -1.092   5.839  1.00 23.22           C  
ATOM    727  CG1 VAL A 145       2.754   0.245   5.111  1.00 24.45           C  
ATOM    728  CG2 VAL A 145       3.667  -2.041   5.843  1.00 54.31           C  
ATOM    729  H   VAL A 145       1.118  -2.788   7.571  1.00  3.53           H  
ATOM    730  HA  VAL A 145       2.673  -0.276   7.856  1.00  5.22           H  
ATOM    731  HB  VAL A 145       1.640  -1.589   5.284  1.00 52.12           H  
ATOM    732 HG11 VAL A 145       3.115   0.045   4.108  1.00  4.34           H  
ATOM    733 HG12 VAL A 145       3.513   0.788   5.657  1.00 32.03           H  
ATOM    734 HG13 VAL A 145       1.857   0.856   5.050  1.00 61.15           H  
ATOM    735 HG21 VAL A 145       3.399  -2.992   6.294  1.00 74.33           H  
ATOM    736 HG22 VAL A 145       4.471  -1.595   6.414  1.00  3.42           H  
ATOM    737 HG23 VAL A 145       4.006  -2.213   4.828  1.00 33.10           H  
ATOM    738  N   SER A 146       0.581   1.108   8.003  1.00 14.31           N  
ATOM    739  CA  SER A 146      -0.546   2.039   7.980  1.00  2.31           C  
ATOM    740  C   SER A 146      -0.282   3.085   6.888  1.00 20.12           C  
ATOM    741  O   SER A 146       0.562   3.973   7.059  1.00 61.00           O  
ATOM    742  CB  SER A 146      -0.710   2.702   9.361  1.00 22.11           C  
ATOM    743  OG  SER A 146      -1.791   3.616   9.366  1.00 43.04           O  
ATOM    744  H   SER A 146       1.353   1.328   8.562  1.00 24.20           H  
ATOM    745  HA  SER A 146      -1.458   1.490   7.745  1.00 50.40           H  
ATOM    746  HB2 SER A 146      -0.903   1.942  10.106  1.00 72.34           H  
ATOM    747  HB3 SER A 146       0.200   3.236   9.619  1.00  0.02           H  
ATOM    748  HG  SER A 146      -1.457   4.498   9.173  1.00  5.54           H  
ATOM    749  N   VAL A 147      -0.978   2.943   5.753  1.00 52.52           N  
ATOM    750  CA  VAL A 147      -0.790   3.800   4.572  1.00  3.22           C  
ATOM    751  C   VAL A 147      -1.899   4.866   4.499  1.00 65.03           C  
ATOM    752  O   VAL A 147      -3.092   4.539   4.439  1.00 24.44           O  
ATOM    753  CB  VAL A 147      -0.749   2.946   3.235  1.00 61.43           C  
ATOM    754  CG1 VAL A 147      -1.984   2.015   3.099  1.00 52.44           C  
ATOM    755  CG2 VAL A 147      -0.584   3.855   1.990  1.00 63.41           C  
ATOM    756  H   VAL A 147      -1.650   2.231   5.710  1.00 72.31           H  
ATOM    757  HA  VAL A 147       0.172   4.302   4.670  1.00 53.01           H  
ATOM    758  HB  VAL A 147       0.126   2.311   3.277  1.00 14.15           H  
ATOM    759 HG11 VAL A 147      -2.053   1.371   3.969  1.00 32.10           H  
ATOM    760 HG12 VAL A 147      -1.888   1.402   2.213  1.00 14.32           H  
ATOM    761 HG13 VAL A 147      -2.885   2.610   3.024  1.00 51.54           H  
ATOM    762 HG21 VAL A 147      -0.509   3.248   1.095  1.00 24.14           H  
ATOM    763 HG22 VAL A 147       0.317   4.452   2.087  1.00 55.31           H  
ATOM    764 HG23 VAL A 147      -1.437   4.515   1.902  1.00 44.44           H  
ATOM    765  N   ARG A 148      -1.502   6.149   4.548  1.00  0.41           N  
ATOM    766  CA  ARG A 148      -2.406   7.258   4.231  1.00 21.20           C  
ATOM    767  C   ARG A 148      -2.618   7.289   2.709  1.00 65.44           C  
ATOM    768  O   ARG A 148      -1.727   7.689   1.954  1.00  3.10           O  
ATOM    769  CB  ARG A 148      -1.856   8.612   4.741  1.00  4.04           C  
ATOM    770  CG  ARG A 148      -2.767   9.822   4.419  1.00 64.34           C  
ATOM    771  CD  ARG A 148      -2.244  11.132   5.022  1.00  3.31           C  
ATOM    772  NE  ARG A 148      -0.908  11.480   4.512  1.00 61.43           N  
ATOM    773  CZ  ARG A 148      -0.138  12.480   4.959  1.00 22.34           C  
ATOM    774  NH1 ARG A 148      -0.541  13.274   5.945  1.00 73.41           N  
ATOM    775  NH2 ARG A 148       1.052  12.671   4.416  1.00  3.12           N  
ATOM    776  H   ARG A 148      -0.579   6.350   4.803  1.00 42.33           H  
ATOM    777  HA  ARG A 148      -3.362   7.066   4.722  1.00 43.24           H  
ATOM    778  HB2 ARG A 148      -1.738   8.553   5.818  1.00 51.42           H  
ATOM    779  HB3 ARG A 148      -0.881   8.788   4.297  1.00 32.25           H  
ATOM    780  HG2 ARG A 148      -2.832   9.935   3.342  1.00 52.31           H  
ATOM    781  HG3 ARG A 148      -3.759   9.626   4.814  1.00 32.32           H  
ATOM    782  HD2 ARG A 148      -2.934  11.933   4.775  1.00 40.04           H  
ATOM    783  HD3 ARG A 148      -2.196  11.026   6.101  1.00 22.45           H  
ATOM    784  HE  ARG A 148      -0.562  10.924   3.783  1.00 52.53           H  
ATOM    785 HH11 ARG A 148      -1.437  13.134   6.374  1.00 25.21           H  
ATOM    786 HH12 ARG A 148       0.051  14.020   6.265  1.00 11.54           H  
ATOM    787 HH21 ARG A 148       1.372  12.070   3.677  1.00 22.35           H  
ATOM    788 HH22 ARG A 148       1.640  13.417   4.741  1.00 14.04           H  
ATOM    789  N   ILE A 149      -3.761   6.761   2.283  1.00 44.11           N  
ATOM    790  CA  ILE A 149      -4.205   6.785   0.882  1.00  2.00           C  
ATOM    791  C   ILE A 149      -4.848   8.161   0.561  1.00  3.32           C  
ATOM    792  O   ILE A 149      -5.337   8.838   1.474  1.00 31.34           O  
ATOM    793  CB  ILE A 149      -5.210   5.594   0.623  1.00 43.43           C  
ATOM    794  CG1 ILE A 149      -6.493   5.783   1.491  1.00 32.33           C  
ATOM    795  CG2 ILE A 149      -4.530   4.218   0.892  1.00 70.43           C  
ATOM    796  CD1 ILE A 149      -7.441   4.620   1.519  1.00 11.41           C  
ATOM    797  H   ILE A 149      -4.349   6.335   2.948  1.00 32.14           H  
ATOM    798  HA  ILE A 149      -3.332   6.647   0.241  1.00  0.54           H  
ATOM    799  HB  ILE A 149      -5.493   5.617  -0.429  1.00 54.01           H  
ATOM    800 HG12 ILE A 149      -6.207   5.976   2.513  1.00 72.44           H  
ATOM    801 HG13 ILE A 149      -7.048   6.640   1.124  1.00 33.22           H  
ATOM    802 HG21 ILE A 149      -5.223   3.414   0.672  1.00 23.43           H  
ATOM    803 HG22 ILE A 149      -4.234   4.154   1.931  1.00 22.42           H  
ATOM    804 HG23 ILE A 149      -3.652   4.113   0.268  1.00 51.41           H  
ATOM    805 HD11 ILE A 149      -6.940   3.744   1.904  1.00 34.41           H  
ATOM    806 HD12 ILE A 149      -7.800   4.426   0.521  1.00  3.54           H  
ATOM    807 HD13 ILE A 149      -8.277   4.863   2.157  1.00 73.52           H  
ATOM    808  N   PRO A 150      -4.798   8.639  -0.722  1.00 61.41           N  
ATOM    809  CA  PRO A 150      -5.447   9.916  -1.114  1.00 20.11           C  
ATOM    810  C   PRO A 150      -7.000   9.799  -1.190  1.00 22.34           C  
ATOM    811  O   PRO A 150      -7.522   8.740  -1.546  1.00 51.22           O  
ATOM    812  CB  PRO A 150      -4.819  10.217  -2.498  1.00 31.41           C  
ATOM    813  CG  PRO A 150      -4.462   8.871  -3.062  1.00 24.33           C  
ATOM    814  CD  PRO A 150      -4.092   8.002  -1.870  1.00 54.10           C  
ATOM    815  HA  PRO A 150      -5.185  10.710  -0.420  1.00 24.33           H  
ATOM    816  HB2 PRO A 150      -5.529  10.744  -3.136  1.00 20.05           H  
ATOM    817  HB3 PRO A 150      -3.926  10.818  -2.380  1.00 20.13           H  
ATOM    818  HG2 PRO A 150      -5.320   8.454  -3.588  1.00 52.10           H  
ATOM    819  HG3 PRO A 150      -3.621   8.951  -3.742  1.00 24.24           H  
ATOM    820  HD2 PRO A 150      -4.440   6.984  -2.016  1.00 50.20           H  
ATOM    821  HD3 PRO A 150      -3.017   8.005  -1.708  1.00 34.31           H  
ATOM    822  N   PRO A 151      -7.765  10.881  -0.813  1.00 54.44           N  
ATOM    823  CA  PRO A 151      -9.251  10.900  -0.905  1.00 43.35           C  
ATOM    824  C   PRO A 151      -9.748  10.777  -2.353  1.00 15.40           C  
ATOM    825  O   PRO A 151      -9.347  11.567  -3.216  1.00 45.40           O  
ATOM    826  CB  PRO A 151      -9.639  12.272  -0.277  1.00 33.54           C  
ATOM    827  CG  PRO A 151      -8.444  12.679   0.530  1.00 51.51           C  
ATOM    828  CD  PRO A 151      -7.254  12.145  -0.233  1.00 63.04           C  
ATOM    829  HA  PRO A 151      -9.680  10.097  -0.309  1.00 63.52           H  
ATOM    830  HB2 PRO A 151      -9.857  13.008  -1.056  1.00 62.31           H  
ATOM    831  HB3 PRO A 151     -10.505  12.161   0.365  1.00 12.55           H  
ATOM    832  HG2 PRO A 151      -8.395  13.764   0.617  1.00 55.34           H  
ATOM    833  HG3 PRO A 151      -8.483  12.231   1.519  1.00 15.52           H  
ATOM    834  HD2 PRO A 151      -6.953  12.834  -1.017  1.00  2.14           H  
ATOM    835  HD3 PRO A 151      -6.421  11.957   0.437  1.00 55.11           H  
ATOM    836  N   GLY A 152     -10.604   9.774  -2.608  1.00 62.14           N  
ATOM    837  CA  GLY A 152     -11.133   9.524  -3.950  1.00 35.44           C  
ATOM    838  C   GLY A 152     -10.155   8.765  -4.842  1.00 75.43           C  
ATOM    839  O   GLY A 152     -10.250   8.846  -6.073  1.00 42.51           O  
ATOM    840  H   GLY A 152     -10.871   9.179  -1.871  1.00  4.11           H  
ATOM    841  HA2 GLY A 152     -12.035   8.938  -3.855  1.00  4.12           H  
ATOM    842  HA3 GLY A 152     -11.384  10.470  -4.419  1.00 13.23           H  
ATOM    843  N   VAL A 153      -9.219   8.028  -4.198  1.00 54.44           N  
ATOM    844  CA  VAL A 153      -8.214   7.177  -4.870  1.00 42.43           C  
ATOM    845  C   VAL A 153      -8.905   6.120  -5.770  1.00 44.13           C  
ATOM    846  O   VAL A 153     -10.005   5.654  -5.450  1.00  5.41           O  
ATOM    847  CB  VAL A 153      -7.295   6.479  -3.787  1.00 32.44           C  
ATOM    848  CG1 VAL A 153      -8.123   5.644  -2.777  1.00 70.41           C  
ATOM    849  CG2 VAL A 153      -6.175   5.638  -4.435  1.00 41.35           C  
ATOM    850  H   VAL A 153      -9.213   8.051  -3.220  1.00 61.04           H  
ATOM    851  HA  VAL A 153      -7.585   7.820  -5.486  1.00 20.33           H  
ATOM    852  HB  VAL A 153      -6.812   7.273  -3.215  1.00 73.41           H  
ATOM    853 HG11 VAL A 153      -8.627   4.837  -3.296  1.00 42.52           H  
ATOM    854 HG12 VAL A 153      -8.865   6.274  -2.300  1.00 63.22           H  
ATOM    855 HG13 VAL A 153      -7.471   5.228  -2.017  1.00 41.24           H  
ATOM    856 HG21 VAL A 153      -5.571   6.269  -5.077  1.00 63.12           H  
ATOM    857 HG22 VAL A 153      -6.610   4.845  -5.026  1.00 14.34           H  
ATOM    858 HG23 VAL A 153      -5.544   5.206  -3.666  1.00 63.52           H  
ATOM    859  N   ARG A 154      -8.270   5.776  -6.906  1.00 23.41           N  
ATOM    860  CA  ARG A 154      -8.795   4.789  -7.876  1.00 65.31           C  
ATOM    861  C   ARG A 154      -7.669   3.876  -8.378  1.00  1.24           C  
ATOM    862  O   ARG A 154      -6.487   4.236  -8.279  1.00 11.33           O  
ATOM    863  CB  ARG A 154      -9.487   5.495  -9.070  1.00 61.43           C  
ATOM    864  CG  ARG A 154     -10.889   6.055  -8.757  1.00 42.12           C  
ATOM    865  CD  ARG A 154     -11.432   6.915  -9.904  1.00 42.23           C  
ATOM    866  NE  ARG A 154     -11.553   6.133 -11.153  1.00 21.04           N  
ATOM    867  CZ  ARG A 154     -12.072   6.579 -12.302  1.00  5.01           C  
ATOM    868  NH1 ARG A 154     -12.529   7.817 -12.416  1.00 12.55           N  
ATOM    869  NH2 ARG A 154     -12.139   5.769 -13.342  1.00 33.31           N  
ATOM    870  H   ARG A 154      -7.408   6.194  -7.099  1.00 53.32           H  
ATOM    871  HA  ARG A 154      -9.528   4.165  -7.367  1.00 20.45           H  
ATOM    872  HB2 ARG A 154      -8.857   6.316  -9.396  1.00 64.32           H  
ATOM    873  HB3 ARG A 154      -9.585   4.793  -9.897  1.00 64.04           H  
ATOM    874  HG2 ARG A 154     -11.570   5.229  -8.584  1.00 15.10           H  
ATOM    875  HG3 ARG A 154     -10.834   6.663  -7.858  1.00 54.35           H  
ATOM    876  HD2 ARG A 154     -12.407   7.300  -9.626  1.00 62.52           H  
ATOM    877  HD3 ARG A 154     -10.754   7.745 -10.072  1.00 40.21           H  
ATOM    878  HE  ARG A 154     -11.210   5.210 -11.131  1.00 41.43           H  
ATOM    879 HH11 ARG A 154     -12.491   8.440 -11.633  1.00 33.41           H  
ATOM    880 HH12 ARG A 154     -12.915   8.135 -13.284  1.00 11.14           H  
ATOM    881 HH21 ARG A 154     -11.805   4.825 -13.266  1.00  2.01           H  
ATOM    882 HH22 ARG A 154     -12.526   6.089 -14.209  1.00 25.13           H  
ATOM    883  N   GLU A 155      -8.091   2.723  -8.959  1.00 41.44           N  
ATOM    884  CA  GLU A 155      -7.230   1.606  -9.428  1.00 12.43           C  
ATOM    885  C   GLU A 155      -5.986   2.096 -10.197  1.00 32.43           C  
ATOM    886  O   GLU A 155      -6.111   2.901 -11.127  1.00 54.24           O  
ATOM    887  CB  GLU A 155      -8.084   0.657 -10.344  1.00 35.34           C  
ATOM    888  CG  GLU A 155      -7.297  -0.434 -11.126  1.00 70.34           C  
ATOM    889  CD  GLU A 155      -6.587  -1.455 -10.227  1.00 21.45           C  
ATOM    890  OE1 GLU A 155      -5.340  -1.576 -10.297  1.00  4.21           O  
ATOM    891  OE2 GLU A 155      -7.277  -2.171  -9.475  1.00 74.34           O  
ATOM    892  H   GLU A 155      -9.055   2.626  -9.099  1.00 33.51           H  
ATOM    893  HA  GLU A 155      -6.913   1.052  -8.549  1.00 25.21           H  
ATOM    894  HB2 GLU A 155      -8.826   0.152  -9.728  1.00  3.53           H  
ATOM    895  HB3 GLU A 155      -8.616   1.270 -11.067  1.00 51.22           H  
ATOM    896  HG2 GLU A 155      -7.989  -0.974 -11.771  1.00 33.31           H  
ATOM    897  HG3 GLU A 155      -6.562   0.062 -11.756  1.00 35.12           H  
ATOM    898  N   GLY A 156      -4.798   1.598  -9.794  1.00 75.22           N  
ATOM    899  CA  GLY A 156      -3.530   1.914 -10.471  1.00 14.24           C  
ATOM    900  C   GLY A 156      -2.726   3.023  -9.790  1.00 54.24           C  
ATOM    901  O   GLY A 156      -1.612   3.332 -10.234  1.00 25.34           O  
ATOM    902  H   GLY A 156      -4.783   0.987  -9.019  1.00 13.20           H  
ATOM    903  HA2 GLY A 156      -2.926   1.015 -10.473  1.00 31.15           H  
ATOM    904  HA3 GLY A 156      -3.715   2.196 -11.505  1.00 22.42           H  
ATOM    905  N   SER A 157      -3.273   3.624  -8.713  1.00 60.42           N  
ATOM    906  CA  SER A 157      -2.546   4.633  -7.915  1.00 25.11           C  
ATOM    907  C   SER A 157      -1.400   3.965  -7.132  1.00 70.32           C  
ATOM    908  O   SER A 157      -1.650   3.087  -6.305  1.00  0.52           O  
ATOM    909  CB  SER A 157      -3.529   5.343  -6.954  1.00 42.45           C  
ATOM    910  OG  SER A 157      -4.414   6.175  -7.670  1.00 62.01           O  
ATOM    911  H   SER A 157      -4.184   3.376  -8.446  1.00 64.44           H  
ATOM    912  HA  SER A 157      -2.133   5.368  -8.603  1.00 11.41           H  
ATOM    913  HB2 SER A 157      -4.124   4.605  -6.436  1.00 74.34           H  
ATOM    914  HB3 SER A 157      -3.000   5.928  -6.222  1.00 21.11           H  
ATOM    915  HG  SER A 157      -4.814   5.662  -8.379  1.00 71.15           H  
ATOM    916  N   VAL A 158      -0.150   4.402  -7.398  1.00 72.23           N  
ATOM    917  CA  VAL A 158       1.056   3.838  -6.763  1.00  2.12           C  
ATOM    918  C   VAL A 158       1.569   4.789  -5.670  1.00 20.43           C  
ATOM    919  O   VAL A 158       2.055   5.890  -5.963  1.00 63.41           O  
ATOM    920  CB  VAL A 158       2.205   3.552  -7.808  1.00 60.03           C  
ATOM    921  CG1 VAL A 158       3.430   2.871  -7.128  1.00  4.03           C  
ATOM    922  CG2 VAL A 158       1.674   2.708  -8.994  1.00 61.34           C  
ATOM    923  H   VAL A 158      -0.040   5.136  -8.042  1.00 61.32           H  
ATOM    924  HA  VAL A 158       0.785   2.885  -6.301  1.00 61.31           H  
ATOM    925  HB  VAL A 158       2.540   4.508  -8.205  1.00 22.20           H  
ATOM    926 HG11 VAL A 158       3.821   3.510  -6.343  1.00 24.22           H  
ATOM    927 HG12 VAL A 158       4.210   2.697  -7.859  1.00 50.32           H  
ATOM    928 HG13 VAL A 158       3.130   1.924  -6.697  1.00 41.52           H  
ATOM    929 HG21 VAL A 158       1.338   1.744  -8.635  1.00  5.03           H  
ATOM    930 HG22 VAL A 158       2.457   2.562  -9.727  1.00 54.05           H  
ATOM    931 HG23 VAL A 158       0.841   3.221  -9.464  1.00 64.14           H  
ATOM    932  N   ILE A 159       1.401   4.360  -4.416  1.00  4.24           N  
ATOM    933  CA  ILE A 159       1.953   5.019  -3.238  1.00 52.34           C  
ATOM    934  C   ILE A 159       3.338   4.401  -2.946  1.00 72.13           C  
ATOM    935  O   ILE A 159       3.436   3.286  -2.435  1.00 24.20           O  
ATOM    936  CB  ILE A 159       0.995   4.808  -2.002  1.00 51.21           C  
ATOM    937  CG1 ILE A 159      -0.462   5.268  -2.352  1.00 72.42           C  
ATOM    938  CG2 ILE A 159       1.536   5.535  -0.738  1.00 74.51           C  
ATOM    939  CD1 ILE A 159      -1.492   4.980  -1.275  1.00 51.22           C  
ATOM    940  H   ILE A 159       0.866   3.564  -4.276  1.00 71.31           H  
ATOM    941  HA  ILE A 159       2.051   6.086  -3.431  1.00 63.24           H  
ATOM    942  HB  ILE A 159       0.973   3.743  -1.781  1.00 42.22           H  
ATOM    943 HG12 ILE A 159      -0.470   6.334  -2.529  1.00 45.10           H  
ATOM    944 HG13 ILE A 159      -0.792   4.764  -3.256  1.00 53.43           H  
ATOM    945 HG21 ILE A 159       0.874   5.358   0.101  1.00 25.40           H  
ATOM    946 HG22 ILE A 159       1.592   6.597  -0.924  1.00 12.12           H  
ATOM    947 HG23 ILE A 159       2.527   5.165  -0.494  1.00  1.12           H  
ATOM    948 HD11 ILE A 159      -1.258   5.551  -0.386  1.00  3.52           H  
ATOM    949 HD12 ILE A 159      -1.480   3.924  -1.029  1.00  1.22           H  
ATOM    950 HD13 ILE A 159      -2.472   5.256  -1.632  1.00  3.10           H  
ATOM    951  N   ARG A 160       4.396   5.116  -3.324  1.00 41.40           N  
ATOM    952  CA  ARG A 160       5.782   4.682  -3.111  1.00 44.33           C  
ATOM    953  C   ARG A 160       6.258   5.192  -1.748  1.00 43.43           C  
ATOM    954  O   ARG A 160       6.527   6.390  -1.581  1.00 72.51           O  
ATOM    955  CB  ARG A 160       6.671   5.220  -4.254  1.00 10.41           C  
ATOM    956  CG  ARG A 160       8.158   4.805  -4.179  1.00 24.41           C  
ATOM    957  CD  ARG A 160       8.993   5.384  -5.333  1.00 74.41           C  
ATOM    958  NE  ARG A 160      10.368   4.848  -5.336  1.00 63.13           N  
ATOM    959  CZ  ARG A 160      11.435   5.430  -5.899  1.00 73.23           C  
ATOM    960  NH1 ARG A 160      11.319   6.589  -6.537  1.00 60.35           N  
ATOM    961  NH2 ARG A 160      12.627   4.847  -5.810  1.00 21.21           N  
ATOM    962  H   ARG A 160       4.242   5.972  -3.764  1.00 73.43           H  
ATOM    963  HA  ARG A 160       5.811   3.593  -3.121  1.00 41.04           H  
ATOM    964  HB2 ARG A 160       6.271   4.859  -5.197  1.00 13.31           H  
ATOM    965  HB3 ARG A 160       6.615   6.304  -4.254  1.00 62.33           H  
ATOM    966  HG2 ARG A 160       8.575   5.155  -3.241  1.00 43.20           H  
ATOM    967  HG3 ARG A 160       8.220   3.725  -4.212  1.00 53.32           H  
ATOM    968  HD2 ARG A 160       8.520   5.126  -6.278  1.00 32.10           H  
ATOM    969  HD3 ARG A 160       9.029   6.465  -5.236  1.00 32.23           H  
ATOM    970  HE  ARG A 160      10.493   3.981  -4.905  1.00 45.42           H  
ATOM    971 HH11 ARG A 160      10.426   7.043  -6.598  1.00 13.34           H  
ATOM    972 HH12 ARG A 160      12.120   7.020  -6.954  1.00 53.21           H  
ATOM    973 HH21 ARG A 160      12.725   3.970  -5.326  1.00  2.44           H  
ATOM    974 HH22 ARG A 160      13.432   5.275  -6.231  1.00 74.42           H  
ATOM    975  N   VAL A 161       6.296   4.288  -0.766  1.00  3.12           N  
ATOM    976  CA  VAL A 161       6.705   4.609   0.609  1.00  1.34           C  
ATOM    977  C   VAL A 161       8.153   4.093   0.878  1.00 21.23           C  
ATOM    978  O   VAL A 161       8.385   2.880   0.993  1.00 24.04           O  
ATOM    979  CB  VAL A 161       5.648   4.064   1.656  1.00 53.15           C  
ATOM    980  CG1 VAL A 161       5.360   2.552   1.479  1.00 71.43           C  
ATOM    981  CG2 VAL A 161       6.062   4.409   3.110  1.00 11.25           C  
ATOM    982  H   VAL A 161       6.033   3.368  -0.975  1.00 73.40           H  
ATOM    983  HA  VAL A 161       6.710   5.693   0.703  1.00 23.30           H  
ATOM    984  HB  VAL A 161       4.713   4.584   1.458  1.00 22.34           H  
ATOM    985 HG11 VAL A 161       4.998   2.362   0.474  1.00 43.21           H  
ATOM    986 HG12 VAL A 161       4.609   2.231   2.191  1.00 64.13           H  
ATOM    987 HG13 VAL A 161       6.268   1.984   1.640  1.00 50.05           H  
ATOM    988 HG21 VAL A 161       6.172   5.483   3.215  1.00 43.11           H  
ATOM    989 HG22 VAL A 161       7.004   3.935   3.346  1.00 42.45           H  
ATOM    990 HG23 VAL A 161       5.306   4.059   3.806  1.00 14.14           H  
ATOM    991  N   PRO A 162       9.174   5.027   0.924  1.00 21.34           N  
ATOM    992  CA  PRO A 162      10.601   4.661   1.132  1.00  4.40           C  
ATOM    993  C   PRO A 162      10.888   4.075   2.527  1.00  5.32           C  
ATOM    994  O   PRO A 162      10.239   4.437   3.515  1.00 32.42           O  
ATOM    995  CB  PRO A 162      11.359   5.996   0.908  1.00 54.11           C  
ATOM    996  CG  PRO A 162      10.349   7.064   1.207  1.00 43.01           C  
ATOM    997  CD  PRO A 162       9.015   6.501   0.754  1.00 42.14           C  
ATOM    998  HA  PRO A 162      10.919   3.941   0.386  1.00  4.14           H  
ATOM    999  HB2 PRO A 162      12.226   6.068   1.568  1.00 53.24           H  
ATOM   1000  HB3 PRO A 162      11.685   6.071  -0.122  1.00  4.42           H  
ATOM   1001  HG2 PRO A 162      10.335   7.276   2.276  1.00 72.33           H  
ATOM   1002  HG3 PRO A 162      10.579   7.971   0.656  1.00 73.32           H  
ATOM   1003  HD2 PRO A 162       8.210   6.880   1.377  1.00 31.52           H  
ATOM   1004  HD3 PRO A 162       8.824   6.748  -0.286  1.00 60.33           H  
ATOM   1005  N   GLY A 163      11.853   3.138   2.577  1.00 21.24           N  
ATOM   1006  CA  GLY A 163      12.304   2.536   3.830  1.00 61.51           C  
ATOM   1007  C   GLY A 163      11.408   1.405   4.323  1.00 71.35           C  
ATOM   1008  O   GLY A 163      11.684   0.833   5.374  1.00 25.43           O  
ATOM   1009  H   GLY A 163      12.264   2.843   1.741  1.00 34.11           H  
ATOM   1010  HA2 GLY A 163      13.300   2.142   3.675  1.00 24.33           H  
ATOM   1011  HA3 GLY A 163      12.354   3.302   4.596  1.00 60.05           H  
ATOM   1012  N   MET A 164      10.326   1.087   3.570  1.00 74.14           N  
ATOM   1013  CA  MET A 164       9.374   0.004   3.922  1.00  0.35           C  
ATOM   1014  C   MET A 164       9.632  -1.267   3.092  1.00 55.15           C  
ATOM   1015  O   MET A 164       9.279  -2.373   3.521  1.00 34.14           O  
ATOM   1016  CB  MET A 164       7.908   0.493   3.717  1.00 53.53           C  
ATOM   1017  CG  MET A 164       7.411   1.462   4.792  1.00 43.31           C  
ATOM   1018  SD  MET A 164       7.294   0.676   6.414  1.00 52.14           S  
ATOM   1019  CE  MET A 164       6.787   2.058   7.434  1.00 51.34           C  
ATOM   1020  H   MET A 164      10.157   1.601   2.754  1.00 55.33           H  
ATOM   1021  HA  MET A 164       9.511  -0.240   4.981  1.00 51.40           H  
ATOM   1022  HB2 MET A 164       7.829   0.985   2.751  1.00 12.42           H  
ATOM   1023  HB3 MET A 164       7.240  -0.365   3.714  1.00 63.32           H  
ATOM   1024  HG2 MET A 164       8.097   2.296   4.859  1.00 21.50           H  
ATOM   1025  HG3 MET A 164       6.428   1.830   4.512  1.00 70.55           H  
ATOM   1026  HE1 MET A 164       5.848   2.453   7.074  1.00 43.24           H  
ATOM   1027  HE2 MET A 164       7.543   2.830   7.392  1.00 61.11           H  
ATOM   1028  HE3 MET A 164       6.670   1.724   8.453  1.00 11.22           H  
ATOM   1029  N   GLY A 165      10.243  -1.101   1.903  1.00 24.04           N  
ATOM   1030  CA  GLY A 165      10.457  -2.214   0.973  1.00 70.01           C  
ATOM   1031  C   GLY A 165      11.678  -3.040   1.324  1.00 31.24           C  
ATOM   1032  O   GLY A 165      11.558  -4.041   2.037  1.00  3.52           O  
ATOM   1033  H   GLY A 165      10.567  -0.211   1.661  1.00 32.10           H  
ATOM   1034  HA2 GLY A 165       9.577  -2.852   0.966  1.00 12.14           H  
ATOM   1035  HA3 GLY A 165      10.584  -1.810  -0.021  1.00  1.04           H  
ATOM   1036  N   GLY A 166      12.852  -2.619   0.801  1.00 13.22           N  
ATOM   1037  CA  GLY A 166      14.138  -3.234   1.133  1.00 61.10           C  
ATOM   1038  C   GLY A 166      14.481  -3.092   2.611  1.00 51.44           C  
ATOM   1039  O   GLY A 166      14.979  -2.050   3.043  1.00 44.13           O  
ATOM   1040  H   GLY A 166      12.842  -1.876   0.158  1.00 32.53           H  
ATOM   1041  HA2 GLY A 166      14.115  -4.286   0.858  1.00 42.53           H  
ATOM   1042  HA3 GLY A 166      14.908  -2.749   0.544  1.00  5.31           H  
ATOM   1043  N   GLN A 167      14.114  -4.122   3.392  1.00 42.10           N  
ATOM   1044  CA  GLN A 167      14.439  -4.230   4.831  1.00 42.24           C  
ATOM   1045  C   GLN A 167      15.797  -4.931   4.997  1.00 54.12           C  
ATOM   1046  O   GLN A 167      16.235  -5.666   4.105  1.00 73.11           O  
ATOM   1047  CB  GLN A 167      13.315  -5.012   5.580  1.00 15.41           C  
ATOM   1048  CG  GLN A 167      11.893  -4.422   5.416  1.00 42.13           C  
ATOM   1049  CD  GLN A 167      11.754  -2.995   5.962  1.00 33.02           C  
ATOM   1050  OE1 GLN A 167      11.255  -2.778   7.069  1.00 44.10           O  
ATOM   1051  NE2 GLN A 167      12.172  -2.011   5.185  1.00 44.14           N  
ATOM   1052  H   GLN A 167      13.608  -4.850   2.978  1.00 53.41           H  
ATOM   1053  HA  GLN A 167      14.508  -3.225   5.246  1.00  1.01           H  
ATOM   1054  HB2 GLN A 167      13.297  -6.032   5.212  1.00 34.12           H  
ATOM   1055  HB3 GLN A 167      13.547  -5.038   6.640  1.00 42.51           H  
ATOM   1056  HG2 GLN A 167      11.646  -4.416   4.360  1.00 41.12           H  
ATOM   1057  HG3 GLN A 167      11.183  -5.060   5.931  1.00 73.22           H  
ATOM   1058 HE21 GLN A 167      12.544  -2.242   4.311  1.00 10.14           H  
ATOM   1059 HE22 GLN A 167      12.113  -1.098   5.527  1.00 64.30           H  
ATOM   1060  N   GLY A 168      16.443  -4.715   6.149  1.00  4.23           N  
ATOM   1061  CA  GLY A 168      17.781  -5.255   6.412  1.00 73.34           C  
ATOM   1062  C   GLY A 168      18.874  -4.230   6.126  1.00 72.11           C  
ATOM   1063  O   GLY A 168      18.688  -3.041   6.414  1.00 70.41           O  
ATOM   1064  H   GLY A 168      16.002  -4.170   6.839  1.00 53.25           H  
ATOM   1065  HA2 GLY A 168      17.831  -5.531   7.456  1.00 52.22           H  
ATOM   1066  HA3 GLY A 168      17.951  -6.143   5.811  1.00 35.42           H  
ATOM   1067  N   ASN A 169      20.017  -4.686   5.578  1.00 73.30           N  
ATOM   1068  CA  ASN A 169      21.172  -3.806   5.299  1.00 23.32           C  
ATOM   1069  C   ASN A 169      20.882  -2.789   4.142  1.00 13.25           C  
ATOM   1070  O   ASN A 169      21.072  -1.593   4.362  1.00  4.12           O  
ATOM   1071  CB  ASN A 169      22.456  -4.640   5.035  1.00 33.10           C  
ATOM   1072  CG  ASN A 169      23.672  -3.783   4.659  1.00 34.23           C  
ATOM   1073  OD1 ASN A 169      24.415  -3.320   5.521  1.00 21.11           O  
ATOM   1074  ND2 ASN A 169      23.874  -3.549   3.370  1.00  4.24           N  
ATOM   1075  H   ASN A 169      20.083  -5.637   5.351  1.00 71.44           H  
ATOM   1076  HA  ASN A 169      21.338  -3.229   6.211  1.00 31.11           H  
ATOM   1077  HB2 ASN A 169      22.704  -5.206   5.925  1.00 63.21           H  
ATOM   1078  HB3 ASN A 169      22.261  -5.338   4.227  1.00 64.15           H  
ATOM   1079 HD21 ASN A 169      23.248  -3.929   2.726  1.00 23.22           H  
ATOM   1080 HD22 ASN A 169      24.657  -3.010   3.119  1.00 20.11           H  
ATOM   1081  N   PRO A 170      20.431  -3.215   2.894  1.00 12.33           N  
ATOM   1082  CA  PRO A 170      20.148  -2.259   1.802  1.00 63.04           C  
ATOM   1083  C   PRO A 170      18.718  -1.649   1.911  1.00 53.41           C  
ATOM   1084  O   PRO A 170      17.718  -2.350   1.688  1.00 41.53           O  
ATOM   1085  CB  PRO A 170      20.333  -3.122   0.530  1.00 21.02           C  
ATOM   1086  CG  PRO A 170      19.988  -4.532   0.935  1.00 45.02           C  
ATOM   1087  CD  PRO A 170      20.161  -4.618   2.452  1.00 32.33           C  
ATOM   1088  HA  PRO A 170      20.873  -1.451   1.787  1.00 35.42           H  
ATOM   1089  HB2 PRO A 170      19.685  -2.768  -0.274  1.00 72.43           H  
ATOM   1090  HB3 PRO A 170      21.365  -3.077   0.200  1.00 73.42           H  
ATOM   1091  HG2 PRO A 170      18.959  -4.751   0.657  1.00 31.43           H  
ATOM   1092  HG3 PRO A 170      20.653  -5.239   0.445  1.00 33.51           H  
ATOM   1093  HD2 PRO A 170      19.259  -4.991   2.919  1.00 22.02           H  
ATOM   1094  HD3 PRO A 170      20.998  -5.264   2.706  1.00 53.14           H  
ATOM   1095  N   PRO A 171      18.596  -0.325   2.283  1.00 23.41           N  
ATOM   1096  CA  PRO A 171      17.287   0.341   2.462  1.00 63.41           C  
ATOM   1097  C   PRO A 171      16.628   0.632   1.104  1.00 44.24           C  
ATOM   1098  O   PRO A 171      17.252   1.232   0.220  1.00 31.05           O  
ATOM   1099  CB  PRO A 171      17.637   1.661   3.229  1.00 42.12           C  
ATOM   1100  CG  PRO A 171      19.099   1.540   3.589  1.00 14.41           C  
ATOM   1101  CD  PRO A 171      19.702   0.626   2.548  1.00 61.43           C  
ATOM   1102  HA  PRO A 171      16.619  -0.273   3.070  1.00 62.00           H  
ATOM   1103  HB2 PRO A 171      17.462   2.533   2.599  1.00  5.21           H  
ATOM   1104  HB3 PRO A 171      17.036   1.744   4.132  1.00 52.22           H  
ATOM   1105  HG2 PRO A 171      19.576   2.518   3.570  1.00 24.24           H  
ATOM   1106  HG3 PRO A 171      19.209   1.097   4.575  1.00 33.41           H  
ATOM   1107  HD2 PRO A 171      19.964   1.180   1.647  1.00  0.42           H  
ATOM   1108  HD3 PRO A 171      20.571   0.117   2.940  1.00 30.35           H  
ATOM   1109  N   GLY A 172      15.378   0.191   0.943  1.00 74.25           N  
ATOM   1110  CA  GLY A 172      14.615   0.441  -0.280  1.00 54.52           C  
ATOM   1111  C   GLY A 172      13.150   0.745  -0.009  1.00 33.51           C  
ATOM   1112  O   GLY A 172      12.682   0.653   1.132  1.00 21.11           O  
ATOM   1113  H   GLY A 172      14.968  -0.336   1.663  1.00 61.45           H  
ATOM   1114  HA2 GLY A 172      15.046   1.282  -0.820  1.00 62.43           H  
ATOM   1115  HA3 GLY A 172      14.676  -0.436  -0.909  1.00 64.01           H  
ATOM   1116  N   ASP A 173      12.420   1.058  -1.081  1.00 74.23           N  
ATOM   1117  CA  ASP A 173      11.021   1.533  -1.026  1.00 73.32           C  
ATOM   1118  C   ASP A 173      10.035   0.403  -1.339  1.00 70.43           C  
ATOM   1119  O   ASP A 173      10.404  -0.630  -1.902  1.00 12.14           O  
ATOM   1120  CB  ASP A 173      10.820   2.709  -2.017  1.00 32.12           C  
ATOM   1121  CG  ASP A 173      11.254   2.348  -3.443  1.00 74.25           C  
ATOM   1122  OD1 ASP A 173      10.421   1.863  -4.229  1.00  1.51           O  
ATOM   1123  OD2 ASP A 173      12.439   2.552  -3.784  1.00 30.34           O  
ATOM   1124  H   ASP A 173      12.831   0.943  -1.965  1.00 53.22           H  
ATOM   1125  HA  ASP A 173      10.819   1.892  -0.017  1.00  3.33           H  
ATOM   1126  HB2 ASP A 173       9.770   3.009  -2.025  1.00 13.52           H  
ATOM   1127  HB3 ASP A 173      11.406   3.564  -1.681  1.00 71.13           H  
ATOM   1128  N   LEU A 174       8.777   0.635  -0.955  1.00 11.50           N  
ATOM   1129  CA  LEU A 174       7.673  -0.316  -1.105  1.00 22.21           C  
ATOM   1130  C   LEU A 174       6.634   0.307  -2.047  1.00 30.13           C  
ATOM   1131  O   LEU A 174       6.019   1.334  -1.716  1.00 31.14           O  
ATOM   1132  CB  LEU A 174       7.074  -0.621   0.296  1.00 74.43           C  
ATOM   1133  CG  LEU A 174       5.983  -1.740   0.391  1.00 25.11           C  
ATOM   1134  CD1 LEU A 174       6.508  -3.113  -0.087  1.00 55.42           C  
ATOM   1135  CD2 LEU A 174       5.425  -1.836   1.828  1.00 15.11           C  
ATOM   1136  H   LEU A 174       8.572   1.506  -0.562  1.00 42.14           H  
ATOM   1137  HA  LEU A 174       8.049  -1.240  -1.540  1.00 33.45           H  
ATOM   1138  HB2 LEU A 174       7.895  -0.899   0.951  1.00  1.30           H  
ATOM   1139  HB3 LEU A 174       6.647   0.301   0.682  1.00 74.42           H  
ATOM   1140  HG  LEU A 174       5.157  -1.473  -0.257  1.00  0.33           H  
ATOM   1141 HD11 LEU A 174       5.724  -3.855  -0.001  1.00 63.41           H  
ATOM   1142 HD12 LEU A 174       7.353  -3.418   0.514  1.00 45.21           H  
ATOM   1143 HD13 LEU A 174       6.814  -3.043  -1.123  1.00 33.00           H  
ATOM   1144 HD21 LEU A 174       6.221  -2.088   2.517  1.00  3.13           H  
ATOM   1145 HD22 LEU A 174       4.655  -2.597   1.872  1.00 11.14           H  
ATOM   1146 HD23 LEU A 174       4.994  -0.883   2.114  1.00 44.10           H  
ATOM   1147  N   LEU A 175       6.483  -0.291  -3.236  1.00  4.21           N  
ATOM   1148  CA  LEU A 175       5.554   0.192  -4.269  1.00 55.01           C  
ATOM   1149  C   LEU A 175       4.154  -0.365  -3.973  1.00 15.02           C  
ATOM   1150  O   LEU A 175       3.890  -1.537  -4.247  1.00 21.23           O  
ATOM   1151  CB  LEU A 175       6.035  -0.272  -5.679  1.00 55.33           C  
ATOM   1152  CG  LEU A 175       7.494   0.130  -6.077  1.00 31.22           C  
ATOM   1153  CD1 LEU A 175       7.901  -0.489  -7.431  1.00 21.34           C  
ATOM   1154  CD2 LEU A 175       7.669   1.666  -6.090  1.00 70.35           C  
ATOM   1155  H   LEU A 175       7.015  -1.090  -3.425  1.00 74.21           H  
ATOM   1156  HA  LEU A 175       5.530   1.279  -4.240  1.00 51.23           H  
ATOM   1157  HB2 LEU A 175       5.956  -1.358  -5.721  1.00 25.13           H  
ATOM   1158  HB3 LEU A 175       5.356   0.138  -6.422  1.00 41.30           H  
ATOM   1159  HG  LEU A 175       8.176  -0.268  -5.333  1.00  1.33           H  
ATOM   1160 HD11 LEU A 175       7.800  -1.566  -7.383  1.00 23.12           H  
ATOM   1161 HD12 LEU A 175       8.933  -0.245  -7.649  1.00 61.23           H  
ATOM   1162 HD13 LEU A 175       7.268  -0.106  -8.223  1.00 74.14           H  
ATOM   1163 HD21 LEU A 175       8.687   1.917  -6.361  1.00  0.44           H  
ATOM   1164 HD22 LEU A 175       7.465   2.061  -5.103  1.00 41.21           H  
ATOM   1165 HD23 LEU A 175       6.988   2.115  -6.801  1.00 75.43           H  
ATOM   1166  N   LEU A 176       3.285   0.469  -3.369  1.00 54.15           N  
ATOM   1167  CA  LEU A 176       1.909   0.074  -3.005  1.00 31.35           C  
ATOM   1168  C   LEU A 176       0.928   0.531  -4.086  1.00 75.21           C  
ATOM   1169  O   LEU A 176       0.525   1.691  -4.101  1.00 12.34           O  
ATOM   1170  CB  LEU A 176       1.510   0.709  -1.637  1.00 34.42           C  
ATOM   1171  CG  LEU A 176       2.398   0.320  -0.422  1.00 75.33           C  
ATOM   1172  CD1 LEU A 176       1.951   1.046   0.868  1.00 32.54           C  
ATOM   1173  CD2 LEU A 176       2.413  -1.206  -0.230  1.00 61.34           C  
ATOM   1174  H   LEU A 176       3.582   1.377  -3.158  1.00 41.51           H  
ATOM   1175  HA  LEU A 176       1.865  -1.009  -2.916  1.00 13.51           H  
ATOM   1176  HB2 LEU A 176       1.543   1.791  -1.748  1.00 14.15           H  
ATOM   1177  HB3 LEU A 176       0.484   0.429  -1.412  1.00 53.32           H  
ATOM   1178  HG  LEU A 176       3.416   0.630  -0.623  1.00 34.41           H  
ATOM   1179 HD11 LEU A 176       2.599   0.758   1.688  1.00 12.53           H  
ATOM   1180 HD12 LEU A 176       0.929   0.783   1.113  1.00 74.23           H  
ATOM   1181 HD13 LEU A 176       2.019   2.116   0.722  1.00 73.31           H  
ATOM   1182 HD21 LEU A 176       1.408  -1.569  -0.067  1.00 52.44           H  
ATOM   1183 HD22 LEU A 176       3.026  -1.460   0.622  1.00 13.44           H  
ATOM   1184 HD23 LEU A 176       2.824  -1.681  -1.112  1.00 70.04           H  
ATOM   1185  N   VAL A 177       0.523  -0.377  -4.979  1.00 62.14           N  
ATOM   1186  CA  VAL A 177      -0.483  -0.065  -6.006  1.00 74.12           C  
ATOM   1187  C   VAL A 177      -1.882  -0.460  -5.491  1.00 73.43           C  
ATOM   1188  O   VAL A 177      -2.101  -1.598  -5.045  1.00  4.41           O  
ATOM   1189  CB  VAL A 177      -0.154  -0.736  -7.399  1.00 62.03           C  
ATOM   1190  CG1 VAL A 177      -0.003  -2.268  -7.283  1.00 42.10           C  
ATOM   1191  CG2 VAL A 177      -1.205  -0.337  -8.474  1.00  3.24           C  
ATOM   1192  H   VAL A 177       0.899  -1.281  -4.938  1.00 12.41           H  
ATOM   1193  HA  VAL A 177      -0.470   1.019  -6.157  1.00 34.25           H  
ATOM   1194  HB  VAL A 177       0.806  -0.346  -7.725  1.00 64.04           H  
ATOM   1195 HG11 VAL A 177       0.262  -2.687  -8.246  1.00 40.13           H  
ATOM   1196 HG12 VAL A 177      -0.934  -2.705  -6.950  1.00 64.55           H  
ATOM   1197 HG13 VAL A 177       0.775  -2.507  -6.564  1.00 13.13           H  
ATOM   1198 HG21 VAL A 177      -0.946  -0.776  -9.433  1.00 44.32           H  
ATOM   1199 HG22 VAL A 177      -1.232   0.742  -8.577  1.00 41.45           H  
ATOM   1200 HG23 VAL A 177      -2.185  -0.687  -8.176  1.00 25.54           H  
ATOM   1201  N   VAL A 178      -2.811   0.511  -5.516  1.00 22.13           N  
ATOM   1202  CA  VAL A 178      -4.178   0.327  -5.030  1.00 70.21           C  
ATOM   1203  C   VAL A 178      -4.965  -0.558  -6.025  1.00 31.41           C  
ATOM   1204  O   VAL A 178      -4.819  -0.424  -7.258  1.00 55.54           O  
ATOM   1205  CB  VAL A 178      -4.885   1.723  -4.821  1.00 21.44           C  
ATOM   1206  CG1 VAL A 178      -5.263   2.370  -6.159  1.00 62.03           C  
ATOM   1207  CG2 VAL A 178      -6.113   1.626  -3.901  1.00 21.30           C  
ATOM   1208  H   VAL A 178      -2.568   1.386  -5.885  1.00 32.24           H  
ATOM   1209  HA  VAL A 178      -4.125  -0.177  -4.066  1.00 12.45           H  
ATOM   1210  HB  VAL A 178      -4.168   2.384  -4.335  1.00 73.25           H  
ATOM   1211 HG11 VAL A 178      -5.991   1.751  -6.669  1.00 33.52           H  
ATOM   1212 HG12 VAL A 178      -4.382   2.465  -6.784  1.00 23.32           H  
ATOM   1213 HG13 VAL A 178      -5.685   3.354  -5.992  1.00 10.15           H  
ATOM   1214 HG21 VAL A 178      -6.540   2.616  -3.758  1.00 61.21           H  
ATOM   1215 HG22 VAL A 178      -5.819   1.228  -2.937  1.00 21.24           H  
ATOM   1216 HG23 VAL A 178      -6.853   0.977  -4.344  1.00 35.32           H  
ATOM   1217  N   ARG A 179      -5.750  -1.493  -5.482  1.00 32.41           N  
ATOM   1218  CA  ARG A 179      -6.565  -2.419  -6.263  1.00 41.44           C  
ATOM   1219  C   ARG A 179      -8.042  -2.148  -5.966  1.00 11.15           C  
ATOM   1220  O   ARG A 179      -8.572  -2.568  -4.928  1.00  3.10           O  
ATOM   1221  CB  ARG A 179      -6.201  -3.905  -5.969  1.00  1.15           C  
ATOM   1222  CG  ARG A 179      -4.702  -4.284  -6.093  1.00 41.13           C  
ATOM   1223  CD  ARG A 179      -4.033  -3.821  -7.413  1.00 73.12           C  
ATOM   1224  NE  ARG A 179      -4.922  -3.939  -8.578  1.00  3.14           N  
ATOM   1225  CZ  ARG A 179      -5.031  -4.982  -9.405  1.00 30.30           C  
ATOM   1226  NH1 ARG A 179      -4.304  -6.073  -9.244  1.00 24.21           N  
ATOM   1227  NH2 ARG A 179      -5.901  -4.918 -10.394  1.00  4.30           N  
ATOM   1228  H   ARG A 179      -5.782  -1.561  -4.510  1.00 32.33           H  
ATOM   1229  HA  ARG A 179      -6.389  -2.227  -7.322  1.00 64.14           H  
ATOM   1230  HB2 ARG A 179      -6.521  -4.148  -4.964  1.00 63.23           H  
ATOM   1231  HB3 ARG A 179      -6.758  -4.533  -6.658  1.00 53.45           H  
ATOM   1232  HG2 ARG A 179      -4.162  -3.839  -5.261  1.00 62.33           H  
ATOM   1233  HG3 ARG A 179      -4.615  -5.363  -6.019  1.00 43.14           H  
ATOM   1234  HD2 ARG A 179      -3.750  -2.780  -7.317  1.00 72.00           H  
ATOM   1235  HD3 ARG A 179      -3.135  -4.414  -7.582  1.00 54.23           H  
ATOM   1236  HE  ARG A 179      -5.475  -3.152  -8.772  1.00 53.41           H  
ATOM   1237 HH11 ARG A 179      -3.642  -6.130  -8.491  1.00  4.21           H  
ATOM   1238 HH12 ARG A 179      -4.401  -6.845  -9.877  1.00 53.03           H  
ATOM   1239 HH21 ARG A 179      -6.466  -4.093 -10.515  1.00 43.40           H  
ATOM   1240 HH22 ARG A 179      -6.005  -5.690 -11.026  1.00 64.31           H  
ATOM   1241  N   LEU A 180      -8.680  -1.377  -6.855  1.00 61.22           N  
ATOM   1242  CA  LEU A 180     -10.101  -1.020  -6.759  1.00 63.12           C  
ATOM   1243  C   LEU A 180     -10.844  -1.534  -7.989  1.00 41.51           C  
ATOM   1244  O   LEU A 180     -10.389  -1.345  -9.125  1.00 24.51           O  
ATOM   1245  CB  LEU A 180     -10.264   0.515  -6.576  1.00 74.31           C  
ATOM   1246  CG  LEU A 180      -9.929   1.043  -5.139  1.00 65.54           C  
ATOM   1247  CD1 LEU A 180      -9.897   2.576  -5.087  1.00 42.30           C  
ATOM   1248  CD2 LEU A 180     -10.929   0.476  -4.100  1.00  3.13           C  
ATOM   1249  H   LEU A 180      -8.174  -1.051  -7.628  1.00 75.31           H  
ATOM   1250  HA  LEU A 180     -10.516  -1.518  -5.886  1.00  5.01           H  
ATOM   1251  HB2 LEU A 180      -9.616   1.012  -7.296  1.00 60.41           H  
ATOM   1252  HB3 LEU A 180     -11.289   0.788  -6.808  1.00 70.35           H  
ATOM   1253  HG  LEU A 180      -8.939   0.695  -4.860  1.00 53.43           H  
ATOM   1254 HD11 LEU A 180      -9.646   2.905  -4.085  1.00 32.33           H  
ATOM   1255 HD12 LEU A 180     -10.864   2.978  -5.362  1.00 71.33           H  
ATOM   1256 HD13 LEU A 180      -9.149   2.947  -5.777  1.00 53.42           H  
ATOM   1257 HD21 LEU A 180     -11.941   0.761  -4.363  1.00 54.43           H  
ATOM   1258 HD22 LEU A 180     -10.695   0.861  -3.115  1.00 42.22           H  
ATOM   1259 HD23 LEU A 180     -10.858  -0.604  -4.078  1.00 35.44           H  
ATOM   1260  N   LEU A 181     -11.980  -2.198  -7.737  1.00 44.31           N  
ATOM   1261  CA  LEU A 181     -12.793  -2.847  -8.772  1.00 54.12           C  
ATOM   1262  C   LEU A 181     -13.319  -1.808  -9.784  1.00 23.14           C  
ATOM   1263  O   LEU A 181     -13.705  -0.711  -9.366  1.00 73.44           O  
ATOM   1264  CB  LEU A 181     -13.966  -3.619  -8.112  1.00 35.22           C  
ATOM   1265  CG  LEU A 181     -13.547  -4.762  -7.132  1.00 12.24           C  
ATOM   1266  CD1 LEU A 181     -14.777  -5.377  -6.435  1.00  1.02           C  
ATOM   1267  CD2 LEU A 181     -12.707  -5.845  -7.861  1.00 65.43           C  
ATOM   1268  H   LEU A 181     -12.297  -2.229  -6.814  1.00 44.42           H  
ATOM   1269  HA  LEU A 181     -12.153  -3.557  -9.286  1.00  1.32           H  
ATOM   1270  HB2 LEU A 181     -14.582  -2.906  -7.571  1.00  3.31           H  
ATOM   1271  HB3 LEU A 181     -14.572  -4.057  -8.900  1.00 60.43           H  
ATOM   1272  HG  LEU A 181     -12.922  -4.337  -6.355  1.00 23.31           H  
ATOM   1273 HD11 LEU A 181     -15.301  -4.608  -5.880  1.00  3.23           H  
ATOM   1274 HD12 LEU A 181     -14.455  -6.147  -5.749  1.00 63.41           H  
ATOM   1275 HD13 LEU A 181     -15.445  -5.806  -7.171  1.00 31.34           H  
ATOM   1276 HD21 LEU A 181     -12.418  -6.616  -7.158  1.00 25.02           H  
ATOM   1277 HD22 LEU A 181     -11.814  -5.396  -8.277  1.00 72.05           H  
ATOM   1278 HD23 LEU A 181     -13.288  -6.289  -8.659  1.00  2.11           H  
ATOM   1279  N   PRO A 182     -13.312  -2.137 -11.129  1.00  3.10           N  
ATOM   1280  CA  PRO A 182     -13.821  -1.235 -12.208  1.00 12.12           C  
ATOM   1281  C   PRO A 182     -15.240  -0.693 -11.933  1.00 74.40           C  
ATOM   1282  O   PRO A 182     -15.566   0.445 -12.297  1.00 73.33           O  
ATOM   1283  CB  PRO A 182     -13.796  -2.139 -13.469  1.00 22.41           C  
ATOM   1284  CG  PRO A 182     -12.693  -3.118 -13.193  1.00  1.31           C  
ATOM   1285  CD  PRO A 182     -12.790  -3.411 -11.708  1.00 23.24           C  
ATOM   1286  HA  PRO A 182     -13.146  -0.397 -12.352  1.00  1.23           H  
ATOM   1287  HB2 PRO A 182     -14.753  -2.652 -13.594  1.00 53.53           H  
ATOM   1288  HB3 PRO A 182     -13.572  -1.558 -14.354  1.00  2.53           H  
ATOM   1289  HG2 PRO A 182     -12.836  -4.024 -13.780  1.00 33.14           H  
ATOM   1290  HG3 PRO A 182     -11.726  -2.675 -13.425  1.00 22.20           H  
ATOM   1291  HD2 PRO A 182     -13.486  -4.221 -11.520  1.00 24.40           H  
ATOM   1292  HD3 PRO A 182     -11.814  -3.653 -11.296  1.00 44.51           H  
ATOM   1293  N   HIS A 183     -16.073  -1.537 -11.308  1.00 13.52           N  
ATOM   1294  CA  HIS A 183     -17.369  -1.144 -10.750  1.00 51.00           C  
ATOM   1295  C   HIS A 183     -17.182  -0.926  -9.225  1.00 44.10           C  
ATOM   1296  O   HIS A 183     -17.082  -1.931  -8.483  1.00 65.01           O  
ATOM   1297  CB  HIS A 183     -18.430  -2.236 -11.059  1.00 34.23           C  
ATOM   1298  CG  HIS A 183     -19.774  -2.001 -10.418  1.00 41.25           C  
ATOM   1299  ND1 HIS A 183     -20.059  -2.395  -9.129  1.00 61.01           N  
ATOM   1300  CD2 HIS A 183     -20.907  -1.427 -10.887  1.00 33.30           C  
ATOM   1301  CE1 HIS A 183     -21.299  -2.081  -8.837  1.00 15.05           C  
ATOM   1302  NE2 HIS A 183     -21.842  -1.494  -9.885  1.00  5.54           N  
ATOM   1303  OXT HIS A 183     -17.099   0.239  -8.786  1.00 37.91           O  
ATOM   1304  H   HIS A 183     -15.793  -2.469 -11.205  1.00 44.02           H  
ATOM   1305  HA  HIS A 183     -17.677  -0.207 -11.214  1.00 33.01           H  
ATOM   1306  HB2 HIS A 183     -18.581  -2.288 -12.126  1.00 32.12           H  
ATOM   1307  HB3 HIS A 183     -18.062  -3.195 -10.713  1.00 12.11           H  
ATOM   1308  HD1 HIS A 183     -19.427  -2.824  -8.512  1.00 25.41           H  
ATOM   1309  HD2 HIS A 183     -21.053  -0.998 -11.870  1.00 71.43           H  
ATOM   1310  HE1 HIS A 183     -21.795  -2.275  -7.897  1.00 13.44           H  
ATOM   1311  HE2 HIS A 183     -22.803  -1.329  -9.998  1.00 37.91           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  94     -15.008  -0.037   7.790  1.00 43.22           N  
ATOM      2  CA  MET A  94     -13.635   0.043   7.252  1.00 22.53           C  
ATOM      3  C   MET A  94     -13.054  -1.376   7.144  1.00 23.31           C  
ATOM      4  O   MET A  94     -12.422  -1.862   8.094  1.00 22.42           O  
ATOM      5  CB  MET A  94     -12.729   0.933   8.160  1.00 75.15           C  
ATOM      6  CG  MET A  94     -13.267   2.347   8.451  1.00 34.04           C  
ATOM      7  SD  MET A  94     -14.768   2.346   9.463  1.00 31.42           S  
ATOM      8  CE  MET A  94     -15.130   4.101   9.575  1.00  3.14           C  
ATOM      9  H1  MET A  94     -15.614  -0.581   7.143  1.00 38.86           H  
ATOM     10  H2  MET A  94     -15.406   0.914   7.904  1.00 38.86           H  
ATOM     11  H3  MET A  94     -14.995  -0.511   8.711  1.00 38.86           H  
ATOM     12  HA  MET A  94     -13.685   0.482   6.258  1.00 21.44           H  
ATOM     13  HB2 MET A  94     -12.597   0.433   9.113  1.00 12.42           H  
ATOM     14  HB3 MET A  94     -11.752   1.034   7.687  1.00 54.22           H  
ATOM     15  HG2 MET A  94     -12.505   2.908   8.978  1.00 74.21           H  
ATOM     16  HG3 MET A  94     -13.480   2.842   7.511  1.00 74.40           H  
ATOM     17  HE1 MET A  94     -15.322   4.497   8.588  1.00 45.22           H  
ATOM     18  HE2 MET A  94     -14.289   4.620  10.012  1.00 45.12           H  
ATOM     19  HE3 MET A  94     -16.003   4.247  10.193  1.00  0.34           H  
ATOM     20  N   SER A  95     -13.313  -2.061   6.010  1.00 42.42           N  
ATOM     21  CA  SER A  95     -12.782  -3.414   5.773  1.00 11.52           C  
ATOM     22  C   SER A  95     -11.254  -3.343   5.608  1.00 55.12           C  
ATOM     23  O   SER A  95     -10.751  -2.686   4.686  1.00 30.44           O  
ATOM     24  CB  SER A  95     -13.448  -4.059   4.533  1.00 65.31           C  
ATOM     25  OG  SER A  95     -14.855  -4.173   4.692  1.00 21.51           O  
ATOM     26  H   SER A  95     -13.863  -1.639   5.318  1.00  0.40           H  
ATOM     27  HA  SER A  95     -13.017  -4.022   6.646  1.00 24.50           H  
ATOM     28  HB2 SER A  95     -13.254  -3.450   3.662  1.00  4.40           H  
ATOM     29  HB3 SER A  95     -13.039  -5.050   4.370  1.00 72.22           H  
ATOM     30  HG  SER A  95     -15.245  -3.290   4.740  1.00 55.13           H  
ATOM     31  N   THR A  96     -10.537  -3.982   6.549  1.00 44.14           N  
ATOM     32  CA  THR A  96      -9.071  -4.026   6.565  1.00 41.44           C  
ATOM     33  C   THR A  96      -8.536  -4.798   5.347  1.00 71.43           C  
ATOM     34  O   THR A  96      -9.146  -5.775   4.896  1.00 42.40           O  
ATOM     35  CB  THR A  96      -8.557  -4.674   7.887  1.00  2.12           C  
ATOM     36  OG1 THR A  96      -8.996  -3.878   9.006  1.00 33.34           O  
ATOM     37  CG2 THR A  96      -7.017  -4.819   7.907  1.00 71.31           C  
ATOM     38  H   THR A  96     -11.022  -4.460   7.255  1.00 72.14           H  
ATOM     39  HA  THR A  96      -8.708  -3.001   6.525  1.00 70.41           H  
ATOM     40  HB  THR A  96      -8.996  -5.664   7.980  1.00 21.41           H  
ATOM     41  HG1 THR A  96      -9.924  -3.631   8.880  1.00  2.14           H  
ATOM     42 HG21 THR A  96      -6.558  -3.847   7.792  1.00 23.32           H  
ATOM     43 HG22 THR A  96      -6.704  -5.456   7.088  1.00 60.53           H  
ATOM     44 HG23 THR A  96      -6.695  -5.261   8.845  1.00 23.03           H  
ATOM     45  N   ILE A  97      -7.388  -4.342   4.830  1.00 32.23           N  
ATOM     46  CA  ILE A  97      -6.797  -4.866   3.603  1.00 32.43           C  
ATOM     47  C   ILE A  97      -5.423  -5.491   3.927  1.00 15.33           C  
ATOM     48  O   ILE A  97      -4.823  -5.205   4.980  1.00 22.32           O  
ATOM     49  CB  ILE A  97      -6.665  -3.721   2.531  1.00 14.22           C  
ATOM     50  CG1 ILE A  97      -5.490  -2.750   2.843  1.00 74.30           C  
ATOM     51  CG2 ILE A  97      -7.998  -2.915   2.414  1.00 21.11           C  
ATOM     52  CD1 ILE A  97      -5.319  -1.646   1.825  1.00 52.20           C  
ATOM     53  H   ILE A  97      -6.903  -3.641   5.313  1.00  3.11           H  
ATOM     54  HA  ILE A  97      -7.443  -5.640   3.198  1.00 13.20           H  
ATOM     55  HB  ILE A  97      -6.482  -4.189   1.566  1.00 13.42           H  
ATOM     56 HG12 ILE A  97      -5.647  -2.286   3.809  1.00 51.24           H  
ATOM     57 HG13 ILE A  97      -4.563  -3.309   2.873  1.00 34.21           H  
ATOM     58 HG21 ILE A  97      -7.896  -2.150   1.650  1.00 14.41           H  
ATOM     59 HG22 ILE A  97      -8.222  -2.442   3.360  1.00 73.34           H  
ATOM     60 HG23 ILE A  97      -8.808  -3.580   2.146  1.00 25.45           H  
ATOM     61 HD11 ILE A  97      -4.419  -1.094   2.039  1.00 73.33           H  
ATOM     62 HD12 ILE A  97      -6.167  -0.976   1.867  1.00 62.40           H  
ATOM     63 HD13 ILE A  97      -5.250  -2.077   0.834  1.00  0.51           H  
ATOM     64  N   ALA A  98      -4.939  -6.343   3.020  1.00 33.42           N  
ATOM     65  CA  ALA A  98      -3.651  -7.031   3.155  1.00 42.42           C  
ATOM     66  C   ALA A  98      -2.917  -6.993   1.810  1.00 33.42           C  
ATOM     67  O   ALA A  98      -3.489  -7.342   0.780  1.00  1.30           O  
ATOM     68  CB  ALA A  98      -3.863  -8.471   3.651  1.00 22.21           C  
ATOM     69  H   ALA A  98      -5.472  -6.514   2.216  1.00 72.20           H  
ATOM     70  HA  ALA A  98      -3.052  -6.501   3.900  1.00 55.13           H  
ATOM     71  HB1 ALA A  98      -4.375  -8.451   4.605  1.00 41.10           H  
ATOM     72  HB2 ALA A  98      -2.904  -8.961   3.778  1.00 33.22           H  
ATOM     73  HB3 ALA A  98      -4.459  -9.025   2.938  1.00  1.22           H  
ATOM     74  N   LEU A  99      -1.653  -6.568   1.859  1.00 54.03           N  
ATOM     75  CA  LEU A  99      -0.788  -6.341   0.679  1.00 34.05           C  
ATOM     76  C   LEU A  99      -0.444  -7.693   0.009  1.00 30.35           C  
ATOM     77  O   LEU A  99      -0.355  -8.718   0.695  1.00 34.23           O  
ATOM     78  CB  LEU A  99       0.506  -5.631   1.183  1.00 74.15           C  
ATOM     79  CG  LEU A  99       1.297  -4.730   0.220  1.00 12.34           C  
ATOM     80  CD1 LEU A  99       0.401  -3.679  -0.439  1.00 24.21           C  
ATOM     81  CD2 LEU A  99       2.465  -4.054   0.982  1.00 45.24           C  
ATOM     82  H   LEU A  99      -1.268  -6.399   2.740  1.00 11.15           H  
ATOM     83  HA  LEU A  99      -1.315  -5.700  -0.021  1.00 44.20           H  
ATOM     84  HB2 LEU A  99       0.249  -5.031   2.037  1.00 44.53           H  
ATOM     85  HB3 LEU A  99       1.190  -6.401   1.515  1.00 12.11           H  
ATOM     86  HG  LEU A  99       1.726  -5.338  -0.566  1.00 51.22           H  
ATOM     87 HD11 LEU A  99       0.987  -3.062  -1.110  1.00 34.21           H  
ATOM     88 HD12 LEU A  99      -0.053  -3.054   0.319  1.00 32.32           H  
ATOM     89 HD13 LEU A  99      -0.379  -4.172  -1.006  1.00 71.15           H  
ATOM     90 HD21 LEU A  99       3.045  -3.444   0.298  1.00 10.23           H  
ATOM     91 HD22 LEU A  99       3.109  -4.808   1.411  1.00  3.11           H  
ATOM     92 HD23 LEU A  99       2.073  -3.426   1.773  1.00 20.43           H  
ATOM     93  N   ALA A 100      -0.240  -7.690  -1.309  1.00 31.42           N  
ATOM     94  CA  ALA A 100       0.104  -8.910  -2.060  1.00 22.51           C  
ATOM     95  C   ALA A 100       1.583  -9.280  -1.860  1.00 73.21           C  
ATOM     96  O   ALA A 100       1.916 -10.469  -1.795  1.00 62.45           O  
ATOM     97  CB  ALA A 100      -0.214  -8.729  -3.547  1.00  2.22           C  
ATOM     98  H   ALA A 100      -0.324  -6.847  -1.796  1.00 20.11           H  
ATOM     99  HA  ALA A 100      -0.517  -9.725  -1.687  1.00  5.43           H  
ATOM    100  HB1 ALA A 100       0.397  -7.935  -3.962  1.00 14.23           H  
ATOM    101  HB2 ALA A 100      -1.258  -8.469  -3.665  1.00 23.32           H  
ATOM    102  HB3 ALA A 100      -0.017  -9.649  -4.085  1.00 62.34           H  
ATOM    103  N   LEU A 101       2.446  -8.237  -1.733  1.00 52.21           N  
ATOM    104  CA  LEU A 101       3.916  -8.384  -1.637  1.00 71.43           C  
ATOM    105  C   LEU A 101       4.465  -9.249  -2.796  1.00 42.05           C  
ATOM    106  O   LEU A 101       4.877 -10.399  -2.597  1.00 60.13           O  
ATOM    107  CB  LEU A 101       4.357  -8.941  -0.243  1.00 50.13           C  
ATOM    108  CG  LEU A 101       4.224  -7.990   0.992  1.00 15.50           C  
ATOM    109  CD1 LEU A 101       4.654  -8.714   2.290  1.00 71.00           C  
ATOM    110  CD2 LEU A 101       5.035  -6.688   0.794  1.00 41.22           C  
ATOM    111  H   LEU A 101       2.073  -7.337  -1.692  1.00  4.33           H  
ATOM    112  HA  LEU A 101       4.335  -7.387  -1.753  1.00 73.23           H  
ATOM    113  HB2 LEU A 101       3.760  -9.826  -0.047  1.00 45.53           H  
ATOM    114  HB3 LEU A 101       5.396  -9.251  -0.316  1.00 70.21           H  
ATOM    115  HG  LEU A 101       3.183  -7.710   1.112  1.00 23.13           H  
ATOM    116 HD11 LEU A 101       5.689  -9.031   2.219  1.00 21.43           H  
ATOM    117 HD12 LEU A 101       4.026  -9.580   2.446  1.00 11.24           H  
ATOM    118 HD13 LEU A 101       4.542  -8.045   3.134  1.00  4.21           H  
ATOM    119 HD21 LEU A 101       4.662  -6.159  -0.073  1.00 51.12           H  
ATOM    120 HD22 LEU A 101       6.082  -6.918   0.647  1.00 52.33           H  
ATOM    121 HD23 LEU A 101       4.928  -6.055   1.666  1.00 73.21           H  
ATOM    122  N   LEU A 102       4.406  -8.685  -4.010  1.00 62.11           N  
ATOM    123  CA  LEU A 102       4.902  -9.340  -5.237  1.00 32.33           C  
ATOM    124  C   LEU A 102       6.457  -9.432  -5.198  1.00 54.41           C  
ATOM    125  O   LEU A 102       7.089  -8.705  -4.420  1.00 61.41           O  
ATOM    126  CB  LEU A 102       4.421  -8.524  -6.479  1.00 62.32           C  
ATOM    127  CG  LEU A 102       2.884  -8.267  -6.596  1.00 61.42           C  
ATOM    128  CD1 LEU A 102       2.570  -7.348  -7.797  1.00 61.14           C  
ATOM    129  CD2 LEU A 102       2.090  -9.593  -6.674  1.00 70.42           C  
ATOM    130  H   LEU A 102       4.044  -7.783  -4.084  1.00 64.34           H  
ATOM    131  HA  LEU A 102       4.485 -10.343  -5.280  1.00 22.15           H  
ATOM    132  HB2 LEU A 102       4.923  -7.560  -6.462  1.00 61.23           H  
ATOM    133  HB3 LEU A 102       4.745  -9.051  -7.372  1.00 24.53           H  
ATOM    134  HG  LEU A 102       2.553  -7.746  -5.705  1.00 22.01           H  
ATOM    135 HD11 LEU A 102       2.897  -7.814  -8.720  1.00 24.34           H  
ATOM    136 HD12 LEU A 102       3.083  -6.406  -7.672  1.00 54.23           H  
ATOM    137 HD13 LEU A 102       1.504  -7.165  -7.847  1.00 44.22           H  
ATOM    138 HD21 LEU A 102       2.409 -10.170  -7.534  1.00 21.23           H  
ATOM    139 HD22 LEU A 102       1.031  -9.380  -6.758  1.00 23.22           H  
ATOM    140 HD23 LEU A 102       2.260 -10.169  -5.774  1.00 63.05           H  
ATOM    141  N   PRO A 103       7.105 -10.328  -6.018  1.00  3.30           N  
ATOM    142  CA  PRO A 103       8.590 -10.447  -6.049  1.00 15.32           C  
ATOM    143  C   PRO A 103       9.290  -9.147  -6.515  1.00 54.02           C  
ATOM    144  O   PRO A 103       8.654  -8.247  -7.092  1.00  5.52           O  
ATOM    145  CB  PRO A 103       8.844 -11.608  -7.051  1.00 73.43           C  
ATOM    146  CG  PRO A 103       7.600 -11.662  -7.893  1.00 24.25           C  
ATOM    147  CD  PRO A 103       6.471 -11.308  -6.950  1.00 22.42           C  
ATOM    148  HA  PRO A 103       8.976 -10.721  -5.068  1.00 72.41           H  
ATOM    149  HB2 PRO A 103       9.731 -11.412  -7.657  1.00 20.30           H  
ATOM    150  HB3 PRO A 103       8.970 -12.542  -6.517  1.00 14.32           H  
ATOM    151  HG2 PRO A 103       7.668 -10.941  -8.707  1.00 63.34           H  
ATOM    152  HG3 PRO A 103       7.455 -12.660  -8.294  1.00 24.44           H  
ATOM    153  HD2 PRO A 103       5.645 -10.857  -7.493  1.00 50.10           H  
ATOM    154  HD3 PRO A 103       6.124 -12.183  -6.409  1.00 74.14           H  
ATOM    155  N   LEU A 104      10.605  -9.072  -6.254  1.00 31.14           N  
ATOM    156  CA  LEU A 104      11.452  -7.964  -6.712  1.00 52.01           C  
ATOM    157  C   LEU A 104      11.493  -7.969  -8.253  1.00  4.21           C  
ATOM    158  O   LEU A 104      11.759  -9.009  -8.873  1.00 55.41           O  
ATOM    159  CB  LEU A 104      12.864  -8.074  -6.054  1.00 55.43           C  
ATOM    160  CG  LEU A 104      13.703  -9.396  -6.304  1.00 45.21           C  
ATOM    161  CD1 LEU A 104      14.669  -9.270  -7.509  1.00 53.34           C  
ATOM    162  CD2 LEU A 104      14.478  -9.839  -5.041  1.00 33.53           C  
ATOM    163  H   LEU A 104      11.017  -9.795  -5.741  1.00 33.21           H  
ATOM    164  HA  LEU A 104      10.983  -7.038  -6.380  1.00 44.43           H  
ATOM    165  HB2 LEU A 104      13.454  -7.221  -6.379  1.00 72.43           H  
ATOM    166  HB3 LEU A 104      12.714  -7.969  -4.984  1.00  1.24           H  
ATOM    167  HG  LEU A 104      13.012 -10.196  -6.544  1.00 32.52           H  
ATOM    168 HD11 LEU A 104      14.108  -9.030  -8.402  1.00 75.44           H  
ATOM    169 HD12 LEU A 104      15.186 -10.206  -7.660  1.00 63.23           H  
ATOM    170 HD13 LEU A 104      15.393  -8.485  -7.321  1.00 14.12           H  
ATOM    171 HD21 LEU A 104      15.003 -10.764  -5.241  1.00 74.32           H  
ATOM    172 HD22 LEU A 104      13.781  -9.996  -4.230  1.00 53.11           H  
ATOM    173 HD23 LEU A 104      15.189  -9.074  -4.759  1.00 51.34           H  
ATOM    174  N   GLY A 105      11.171  -6.822  -8.863  1.00 43.01           N  
ATOM    175  CA  GLY A 105      10.962  -6.739 -10.306  1.00 20.24           C  
ATOM    176  C   GLY A 105      11.435  -5.412 -10.862  1.00 70.41           C  
ATOM    177  O   GLY A 105      12.631  -5.110 -10.805  1.00 74.43           O  
ATOM    178  H   GLY A 105      11.080  -6.007  -8.320  1.00 71.30           H  
ATOM    179  HA2 GLY A 105      11.503  -7.538 -10.807  1.00  2.22           H  
ATOM    180  HA3 GLY A 105       9.905  -6.858 -10.507  1.00  5.02           H  
ATOM    181  N   SER A 106      10.498  -4.614 -11.395  1.00  3.52           N  
ATOM    182  CA  SER A 106      10.796  -3.302 -11.958  1.00 12.11           C  
ATOM    183  C   SER A 106      10.464  -2.230 -10.907  1.00 24.21           C  
ATOM    184  O   SER A 106       9.296  -2.085 -10.503  1.00  0.31           O  
ATOM    185  CB  SER A 106       9.984  -3.097 -13.255  1.00 73.23           C  
ATOM    186  OG  SER A 106      10.400  -1.938 -13.938  1.00  5.23           O  
ATOM    187  H   SER A 106       9.567  -4.916 -11.400  1.00 22.30           H  
ATOM    188  HA  SER A 106      11.858  -3.259 -12.199  1.00 24.42           H  
ATOM    189  HB2 SER A 106      10.129  -3.944 -13.912  1.00 65.13           H  
ATOM    190  HB3 SER A 106       8.930  -3.006 -13.022  1.00 23.52           H  
ATOM    191  HG  SER A 106      11.364  -1.878 -13.895  1.00 32.31           H  
ATOM    192  N   GLY A 107      11.506  -1.519 -10.446  1.00 31.31           N  
ATOM    193  CA  GLY A 107      11.369  -0.476  -9.432  1.00 74.23           C  
ATOM    194  C   GLY A 107      12.659   0.304  -9.246  1.00 70.43           C  
ATOM    195  O   GLY A 107      13.619   0.114 -10.010  1.00  1.33           O  
ATOM    196  H   GLY A 107      12.400  -1.717 -10.801  1.00  5.01           H  
ATOM    197  HA2 GLY A 107      10.586   0.211  -9.730  1.00 10.00           H  
ATOM    198  HA3 GLY A 107      11.098  -0.935  -8.491  1.00 55.24           H  
ATOM    199  N   GLY A 108      12.675   1.193  -8.237  1.00 53.02           N  
ATOM    200  CA  GLY A 108      13.845   2.032  -7.943  1.00 34.12           C  
ATOM    201  C   GLY A 108      14.030   3.184  -8.930  1.00 12.32           C  
ATOM    202  O   GLY A 108      15.140   3.711  -9.064  1.00 34.33           O  
ATOM    203  H   GLY A 108      11.874   1.282  -7.676  1.00 32.53           H  
ATOM    204  HA2 GLY A 108      13.725   2.452  -6.953  1.00 75.22           H  
ATOM    205  HA3 GLY A 108      14.738   1.416  -7.947  1.00 62.30           H  
ATOM    206  N   SER A 109      12.937   3.580  -9.625  1.00 25.04           N  
ATOM    207  CA  SER A 109      12.978   4.670 -10.618  1.00 44.31           C  
ATOM    208  C   SER A 109      12.914   6.032  -9.900  1.00 64.13           C  
ATOM    209  O   SER A 109      11.884   6.388  -9.310  1.00 33.24           O  
ATOM    210  CB  SER A 109      11.823   4.516 -11.637  1.00  1.25           C  
ATOM    211  OG  SER A 109      10.557   4.499 -11.001  1.00 73.13           O  
ATOM    212  H   SER A 109      12.082   3.131  -9.454  1.00 31.51           H  
ATOM    213  HA  SER A 109      13.924   4.595 -11.152  1.00 24.11           H  
ATOM    214  HB2 SER A 109      11.841   5.334 -12.340  1.00 72.44           H  
ATOM    215  HB3 SER A 109      11.943   3.584 -12.175  1.00 64.53           H  
ATOM    216  HG  SER A 109      10.315   5.401 -10.736  1.00 53.34           H  
ATOM    217  N   GLY A 110      14.033   6.757  -9.934  1.00 63.05           N  
ATOM    218  CA  GLY A 110      14.141   8.074  -9.328  1.00 23.44           C  
ATOM    219  C   GLY A 110      15.594   8.517  -9.269  1.00 64.33           C  
ATOM    220  O   GLY A 110      16.458   7.734  -8.851  1.00 73.12           O  
ATOM    221  H   GLY A 110      14.821   6.378 -10.372  1.00 72.31           H  
ATOM    222  HA2 GLY A 110      13.564   8.783  -9.911  1.00 73.04           H  
ATOM    223  HA3 GLY A 110      13.746   8.043  -8.320  1.00 61.54           H  
ATOM    224  N   GLY A 111      15.865   9.762  -9.702  1.00 14.43           N  
ATOM    225  CA  GLY A 111      17.216  10.329  -9.696  1.00 23.34           C  
ATOM    226  C   GLY A 111      17.634  10.829  -8.315  1.00 23.41           C  
ATOM    227  O   GLY A 111      17.796  12.036  -8.104  1.00 42.34           O  
ATOM    228  H   GLY A 111      15.125  10.308 -10.038  1.00  1.23           H  
ATOM    229  HA2 GLY A 111      17.925   9.581 -10.034  1.00 74.34           H  
ATOM    230  HA3 GLY A 111      17.240  11.160 -10.390  1.00 45.43           H  
ATOM    231  N   SER A 112      17.786   9.883  -7.375  1.00 21.31           N  
ATOM    232  CA  SER A 112      18.197  10.151  -5.988  1.00 12.43           C  
ATOM    233  C   SER A 112      18.772   8.848  -5.379  1.00 33.22           C  
ATOM    234  O   SER A 112      18.621   8.578  -4.176  1.00 42.14           O  
ATOM    235  CB  SER A 112      16.995  10.696  -5.164  1.00  5.21           C  
ATOM    236  OG  SER A 112      17.389  11.150  -3.878  1.00 74.52           O  
ATOM    237  H   SER A 112      17.608   8.954  -7.629  1.00 23.23           H  
ATOM    238  HA  SER A 112      18.988  10.895  -6.002  1.00 25.54           H  
ATOM    239  HB2 SER A 112      16.543  11.529  -5.690  1.00 23.21           H  
ATOM    240  HB3 SER A 112      16.258   9.916  -5.040  1.00 43.44           H  
ATOM    241  HG  SER A 112      17.856  10.443  -3.419  1.00 21.22           H  
ATOM    242  N   GLY A 113      19.461   8.063  -6.232  1.00 73.02           N  
ATOM    243  CA  GLY A 113      20.075   6.789  -5.827  1.00 13.21           C  
ATOM    244  C   GLY A 113      19.099   5.610  -5.831  1.00 52.23           C  
ATOM    245  O   GLY A 113      17.876   5.799  -5.920  1.00  2.12           O  
ATOM    246  H   GLY A 113      19.562   8.361  -7.164  1.00 12.11           H  
ATOM    247  HA2 GLY A 113      20.884   6.571  -6.511  1.00 42.25           H  
ATOM    248  HA3 GLY A 113      20.492   6.894  -4.832  1.00  3.43           H  
ATOM    249  N   GLY A 114      19.658   4.380  -5.743  1.00 43.22           N  
ATOM    250  CA  GLY A 114      18.867   3.146  -5.722  1.00 13.31           C  
ATOM    251  C   GLY A 114      19.518   2.050  -4.887  1.00 50.33           C  
ATOM    252  O   GLY A 114      19.420   0.866  -5.229  1.00 14.23           O  
ATOM    253  H   GLY A 114      20.634   4.313  -5.712  1.00 10.03           H  
ATOM    254  HA2 GLY A 114      17.880   3.346  -5.316  1.00 62.53           H  
ATOM    255  HA3 GLY A 114      18.759   2.792  -6.738  1.00  3.42           H  
ATOM    256  N   SER A 115      20.181   2.444  -3.772  1.00 52.12           N  
ATOM    257  CA  SER A 115      20.762   1.495  -2.799  1.00 41.12           C  
ATOM    258  C   SER A 115      19.667   0.998  -1.838  1.00 23.01           C  
ATOM    259  O   SER A 115      19.620   1.376  -0.662  1.00 24.25           O  
ATOM    260  CB  SER A 115      21.942   2.151  -2.038  1.00 15.52           C  
ATOM    261  OG  SER A 115      23.006   2.446  -2.921  1.00 75.44           O  
ATOM    262  H   SER A 115      20.270   3.401  -3.597  1.00 21.15           H  
ATOM    263  HA  SER A 115      21.141   0.639  -3.354  1.00 10.41           H  
ATOM    264  HB2 SER A 115      21.614   3.074  -1.577  1.00 22.32           H  
ATOM    265  HB3 SER A 115      22.307   1.476  -1.276  1.00 23.05           H  
ATOM    266  HG  SER A 115      23.275   1.630  -3.369  1.00 33.54           H  
ATOM    267  N   GLY A 116      18.778   0.165  -2.382  1.00 44.11           N  
ATOM    268  CA  GLY A 116      17.644  -0.373  -1.642  1.00 41.13           C  
ATOM    269  C   GLY A 116      16.855  -1.331  -2.510  1.00 43.03           C  
ATOM    270  O   GLY A 116      16.645  -1.056  -3.701  1.00 11.31           O  
ATOM    271  H   GLY A 116      18.899  -0.097  -3.319  1.00 21.41           H  
ATOM    272  HA2 GLY A 116      18.007  -0.893  -0.762  1.00 10.44           H  
ATOM    273  HA3 GLY A 116      16.994   0.436  -1.332  1.00  0.14           H  
ATOM    274  N   ARG A 117      16.446  -2.467  -1.919  1.00 61.22           N  
ATOM    275  CA  ARG A 117      15.708  -3.526  -2.627  1.00 21.41           C  
ATOM    276  C   ARG A 117      14.280  -3.047  -2.957  1.00 51.21           C  
ATOM    277  O   ARG A 117      13.459  -2.803  -2.055  1.00 71.25           O  
ATOM    278  CB  ARG A 117      15.720  -4.829  -1.759  1.00 72.41           C  
ATOM    279  CG  ARG A 117      14.709  -5.947  -2.147  1.00 14.25           C  
ATOM    280  CD  ARG A 117      14.738  -6.325  -3.626  1.00 23.22           C  
ATOM    281  NE  ARG A 117      16.062  -6.776  -4.083  1.00 30.20           N  
ATOM    282  CZ  ARG A 117      16.576  -6.576  -5.313  1.00 61.41           C  
ATOM    283  NH1 ARG A 117      15.895  -5.916  -6.253  1.00 24.03           N  
ATOM    284  NH2 ARG A 117      17.777  -7.059  -5.597  1.00 43.04           N  
ATOM    285  H   ARG A 117      16.652  -2.598  -0.974  1.00 30.23           H  
ATOM    286  HA  ARG A 117      16.242  -3.724  -3.555  1.00 52.40           H  
ATOM    287  HB2 ARG A 117      16.716  -5.258  -1.803  1.00 14.04           H  
ATOM    288  HB3 ARG A 117      15.523  -4.551  -0.726  1.00 45.03           H  
ATOM    289  HG2 ARG A 117      14.931  -6.833  -1.566  1.00 72.14           H  
ATOM    290  HG3 ARG A 117      13.705  -5.610  -1.892  1.00 32.00           H  
ATOM    291  HD2 ARG A 117      14.022  -7.126  -3.788  1.00 41.11           H  
ATOM    292  HD3 ARG A 117      14.424  -5.462  -4.209  1.00 75.11           H  
ATOM    293  HE  ARG A 117      16.610  -7.261  -3.424  1.00 35.43           H  
ATOM    294 HH11 ARG A 117      14.981  -5.557  -6.058  1.00 35.12           H  
ATOM    295 HH12 ARG A 117      16.294  -5.778  -7.166  1.00 73.32           H  
ATOM    296 HH21 ARG A 117      18.297  -7.570  -4.905  1.00 43.32           H  
ATOM    297 HH22 ARG A 117      18.176  -6.920  -6.513  1.00 60.14           H  
ATOM    298  N   ASP A 118      14.006  -2.950  -4.270  1.00 24.40           N  
ATOM    299  CA  ASP A 118      12.692  -2.599  -4.801  1.00 21.44           C  
ATOM    300  C   ASP A 118      11.749  -3.793  -4.634  1.00 44.22           C  
ATOM    301  O   ASP A 118      12.089  -4.929  -5.000  1.00 72.24           O  
ATOM    302  CB  ASP A 118      12.797  -2.167  -6.295  1.00 22.01           C  
ATOM    303  CG  ASP A 118      13.332  -3.268  -7.244  1.00 15.31           C  
ATOM    304  OD1 ASP A 118      14.561  -3.511  -7.244  1.00 11.45           O  
ATOM    305  OD2 ASP A 118      12.531  -3.897  -7.980  1.00 72.24           O  
ATOM    306  H   ASP A 118      14.727  -3.129  -4.911  1.00 12.25           H  
ATOM    307  HA  ASP A 118      12.312  -1.757  -4.219  1.00 60.04           H  
ATOM    308  HB2 ASP A 118      11.817  -1.856  -6.639  1.00 44.23           H  
ATOM    309  HB3 ASP A 118      13.462  -1.310  -6.363  1.00 71.31           H  
ATOM    310  N   LEU A 119      10.593  -3.539  -4.040  1.00 61.25           N  
ATOM    311  CA  LEU A 119       9.596  -4.565  -3.763  1.00  5.05           C  
ATOM    312  C   LEU A 119       8.254  -3.982  -4.182  1.00 72.32           C  
ATOM    313  O   LEU A 119       7.792  -2.984  -3.618  1.00 53.21           O  
ATOM    314  CB  LEU A 119       9.644  -4.969  -2.247  1.00 64.52           C  
ATOM    315  CG  LEU A 119       9.099  -6.399  -1.863  1.00 55.35           C  
ATOM    316  CD1 LEU A 119       9.557  -6.802  -0.441  1.00  3.34           C  
ATOM    317  CD2 LEU A 119       7.561  -6.502  -1.988  1.00 44.23           C  
ATOM    318  H   LEU A 119      10.391  -2.612  -3.785  1.00 23.24           H  
ATOM    319  HA  LEU A 119       9.816  -5.438  -4.373  1.00 54.22           H  
ATOM    320  HB2 LEU A 119      10.679  -4.918  -1.931  1.00 65.21           H  
ATOM    321  HB3 LEU A 119       9.090  -4.231  -1.673  1.00 23.34           H  
ATOM    322  HG  LEU A 119       9.524  -7.127  -2.545  1.00 73.41           H  
ATOM    323 HD11 LEU A 119      10.640  -6.809  -0.402  1.00 71.34           H  
ATOM    324 HD12 LEU A 119       9.190  -7.792  -0.204  1.00 11.23           H  
ATOM    325 HD13 LEU A 119       9.178  -6.095   0.289  1.00 11.22           H  
ATOM    326 HD21 LEU A 119       7.087  -5.792  -1.320  1.00 34.53           H  
ATOM    327 HD22 LEU A 119       7.238  -7.503  -1.735  1.00 33.03           H  
ATOM    328 HD23 LEU A 119       7.267  -6.282  -3.006  1.00 71.04           H  
ATOM    329  N   ARG A 120       7.649  -4.589  -5.203  1.00 50.31           N  
ATOM    330  CA  ARG A 120       6.349  -4.173  -5.710  1.00 20.54           C  
ATOM    331  C   ARG A 120       5.288  -4.954  -4.951  1.00 75.43           C  
ATOM    332  O   ARG A 120       5.459  -6.141  -4.687  1.00 23.11           O  
ATOM    333  CB  ARG A 120       6.250  -4.441  -7.233  1.00  4.11           C  
ATOM    334  CG  ARG A 120       4.932  -3.968  -7.875  1.00 11.22           C  
ATOM    335  CD  ARG A 120       4.922  -4.110  -9.403  1.00 22.52           C  
ATOM    336  NE  ARG A 120       3.647  -3.636  -9.961  1.00 74.41           N  
ATOM    337  CZ  ARG A 120       3.494  -2.789 -10.989  1.00  3.40           C  
ATOM    338  NH1 ARG A 120       4.549  -2.274 -11.623  1.00 32.33           N  
ATOM    339  NH2 ARG A 120       2.266  -2.454 -11.369  1.00  0.10           N  
ATOM    340  H   ARG A 120       8.094  -5.348  -5.627  1.00 54.35           H  
ATOM    341  HA  ARG A 120       6.227  -3.102  -5.524  1.00 23.21           H  
ATOM    342  HB2 ARG A 120       7.070  -3.933  -7.724  1.00 11.42           H  
ATOM    343  HB3 ARG A 120       6.352  -5.510  -7.411  1.00 42.14           H  
ATOM    344  HG2 ARG A 120       4.113  -4.555  -7.473  1.00 52.24           H  
ATOM    345  HG3 ARG A 120       4.772  -2.924  -7.621  1.00 64.14           H  
ATOM    346  HD2 ARG A 120       5.742  -3.537  -9.824  1.00 51.21           H  
ATOM    347  HD3 ARG A 120       5.044  -5.154  -9.663  1.00 14.31           H  
ATOM    348  HE  ARG A 120       2.838  -3.988  -9.534  1.00 73.34           H  
ATOM    349 HH11 ARG A 120       5.478  -2.521 -11.338  1.00 55.21           H  
ATOM    350 HH12 ARG A 120       4.423  -1.638 -12.392  1.00 75.02           H  
ATOM    351 HH21 ARG A 120       1.466  -2.836 -10.893  1.00 30.54           H  
ATOM    352 HH22 ARG A 120       2.131  -1.820 -12.136  1.00 40.32           H  
ATOM    353  N   ALA A 121       4.214  -4.274  -4.571  1.00 23.33           N  
ATOM    354  CA  ALA A 121       3.210  -4.824  -3.672  1.00 63.40           C  
ATOM    355  C   ALA A 121       1.894  -4.082  -3.874  1.00 62.31           C  
ATOM    356  O   ALA A 121       1.864  -2.858  -3.863  1.00 71.43           O  
ATOM    357  CB  ALA A 121       3.725  -4.699  -2.247  1.00 72.35           C  
ATOM    358  H   ALA A 121       4.098  -3.348  -4.894  1.00 64.54           H  
ATOM    359  HA  ALA A 121       3.063  -5.883  -3.890  1.00 12.42           H  
ATOM    360  HB1 ALA A 121       3.829  -3.652  -1.978  1.00  3.11           H  
ATOM    361  HB2 ALA A 121       4.689  -5.183  -2.159  1.00  3.25           H  
ATOM    362  HB3 ALA A 121       3.031  -5.172  -1.564  1.00 43.21           H  
ATOM    363  N   GLU A 122       0.796  -4.820  -4.020  1.00 31.15           N  
ATOM    364  CA  GLU A 122      -0.492  -4.238  -4.421  1.00 44.24           C  
ATOM    365  C   GLU A 122      -1.527  -4.519  -3.333  1.00 25.12           C  
ATOM    366  O   GLU A 122      -1.680  -5.667  -2.891  1.00 74.51           O  
ATOM    367  CB  GLU A 122      -0.946  -4.770  -5.817  1.00 33.11           C  
ATOM    368  CG  GLU A 122      -0.908  -6.298  -5.978  1.00 24.43           C  
ATOM    369  CD  GLU A 122      -1.495  -6.787  -7.308  1.00 33.32           C  
ATOM    370  OE1 GLU A 122      -2.670  -7.211  -7.337  1.00 52.52           O  
ATOM    371  OE2 GLU A 122      -0.792  -6.737  -8.335  1.00 61.32           O  
ATOM    372  H   GLU A 122       0.831  -5.776  -3.792  1.00  2.02           H  
ATOM    373  HA  GLU A 122      -0.369  -3.153  -4.499  1.00 62.05           H  
ATOM    374  HB2 GLU A 122      -1.964  -4.437  -6.002  1.00 11.11           H  
ATOM    375  HB3 GLU A 122      -0.308  -4.333  -6.581  1.00 25.52           H  
ATOM    376  HG2 GLU A 122       0.128  -6.630  -5.915  1.00  3.43           H  
ATOM    377  HG3 GLU A 122      -1.459  -6.750  -5.159  1.00 71.40           H  
ATOM    378  N   LEU A 123      -2.186  -3.449  -2.853  1.00 61.24           N  
ATOM    379  CA  LEU A 123      -3.171  -3.544  -1.777  1.00 22.12           C  
ATOM    380  C   LEU A 123      -4.588  -3.512  -2.379  1.00 72.05           C  
ATOM    381  O   LEU A 123      -4.936  -2.571  -3.090  1.00 13.41           O  
ATOM    382  CB  LEU A 123      -2.915  -2.452  -0.669  1.00 40.33           C  
ATOM    383  CG  LEU A 123      -2.771  -0.922  -1.074  1.00  5.34           C  
ATOM    384  CD1 LEU A 123      -4.137  -0.225  -1.273  1.00 71.21           C  
ATOM    385  CD2 LEU A 123      -1.929  -0.143  -0.031  1.00 42.44           C  
ATOM    386  H   LEU A 123      -2.017  -2.572  -3.258  1.00 64.25           H  
ATOM    387  HA  LEU A 123      -3.035  -4.521  -1.303  1.00 73.44           H  
ATOM    388  HB2 LEU A 123      -3.723  -2.525   0.046  1.00 72.13           H  
ATOM    389  HB3 LEU A 123      -2.010  -2.743  -0.150  1.00 73.40           H  
ATOM    390  HG  LEU A 123      -2.243  -0.861  -2.016  1.00 71.43           H  
ATOM    391 HD11 LEU A 123      -4.675  -0.189  -0.327  1.00 53.44           H  
ATOM    392 HD12 LEU A 123      -4.723  -0.785  -1.987  1.00 73.14           H  
ATOM    393 HD13 LEU A 123      -3.990   0.781  -1.640  1.00 25.35           H  
ATOM    394 HD21 LEU A 123      -0.959  -0.610   0.071  1.00 64.35           H  
ATOM    395 HD22 LEU A 123      -2.434  -0.148   0.930  1.00 32.41           H  
ATOM    396 HD23 LEU A 123      -1.797   0.880  -0.360  1.00 15.25           H  
ATOM    397  N   PRO A 124      -5.401  -4.596  -2.183  1.00  4.41           N  
ATOM    398  CA  PRO A 124      -6.824  -4.596  -2.557  1.00 51.02           C  
ATOM    399  C   PRO A 124      -7.611  -3.738  -1.560  1.00 34.21           C  
ATOM    400  O   PRO A 124      -7.796  -4.127  -0.409  1.00 43.22           O  
ATOM    401  CB  PRO A 124      -7.201  -6.097  -2.470  1.00 43.21           C  
ATOM    402  CG  PRO A 124      -6.272  -6.660  -1.429  1.00  1.14           C  
ATOM    403  CD  PRO A 124      -4.982  -5.892  -1.587  1.00 53.45           C  
ATOM    404  HA  PRO A 124      -6.977  -4.226  -3.568  1.00 54.20           H  
ATOM    405  HB2 PRO A 124      -8.246  -6.218  -2.183  1.00 31.24           H  
ATOM    406  HB3 PRO A 124      -7.027  -6.578  -3.423  1.00 15.34           H  
ATOM    407  HG2 PRO A 124      -6.689  -6.498  -0.434  1.00 35.31           H  
ATOM    408  HG3 PRO A 124      -6.106  -7.721  -1.594  1.00  1.43           H  
ATOM    409  HD2 PRO A 124      -4.512  -5.721  -0.622  1.00 64.34           H  
ATOM    410  HD3 PRO A 124      -4.296  -6.417  -2.247  1.00  2.42           H  
ATOM    411  N   LEU A 125      -8.123  -2.598  -2.022  1.00 45.11           N  
ATOM    412  CA  LEU A 125      -8.673  -1.570  -1.140  1.00 21.15           C  
ATOM    413  C   LEU A 125     -10.198  -1.649  -1.174  1.00 53.51           C  
ATOM    414  O   LEU A 125     -10.788  -2.032  -2.194  1.00  2.32           O  
ATOM    415  CB  LEU A 125      -8.190  -0.173  -1.608  1.00 60.15           C  
ATOM    416  CG  LEU A 125      -8.534   1.017  -0.655  1.00 10.50           C  
ATOM    417  CD1 LEU A 125      -7.722   0.935   0.650  1.00 60.11           C  
ATOM    418  CD2 LEU A 125      -8.366   2.379  -1.356  1.00 63.41           C  
ATOM    419  H   LEU A 125      -8.131  -2.438  -2.987  1.00  0.44           H  
ATOM    420  HA  LEU A 125      -8.327  -1.746  -0.121  1.00 50.41           H  
ATOM    421  HB2 LEU A 125      -7.111  -0.212  -1.733  1.00 42.24           H  
ATOM    422  HB3 LEU A 125      -8.628   0.029  -2.582  1.00 12.01           H  
ATOM    423  HG  LEU A 125      -9.577   0.939  -0.370  1.00 74.32           H  
ATOM    424 HD11 LEU A 125      -7.952   0.006   1.158  1.00 34.13           H  
ATOM    425 HD12 LEU A 125      -7.980   1.762   1.294  1.00 51.13           H  
ATOM    426 HD13 LEU A 125      -6.661   0.967   0.430  1.00 64.42           H  
ATOM    427 HD21 LEU A 125      -8.986   2.409  -2.240  1.00 74.14           H  
ATOM    428 HD22 LEU A 125      -7.331   2.530  -1.638  1.00 61.34           H  
ATOM    429 HD23 LEU A 125      -8.671   3.172  -0.683  1.00 74.21           H  
ATOM    430  N   THR A 126     -10.829  -1.278  -0.051  1.00 43.33           N  
ATOM    431  CA  THR A 126     -12.280  -1.354   0.105  1.00 21.10           C  
ATOM    432  C   THR A 126     -12.908   0.023  -0.226  1.00  2.44           C  
ATOM    433  O   THR A 126     -12.216   1.058  -0.158  1.00 25.35           O  
ATOM    434  CB  THR A 126     -12.653  -1.848   1.552  1.00 20.35           C  
ATOM    435  OG1 THR A 126     -13.996  -2.359   1.569  1.00 32.55           O  
ATOM    436  CG2 THR A 126     -12.524  -0.745   2.608  1.00 23.14           C  
ATOM    437  H   THR A 126     -10.296  -0.911   0.687  1.00 31.42           H  
ATOM    438  HA  THR A 126     -12.661  -2.086  -0.608  1.00 52.11           H  
ATOM    439  HB  THR A 126     -11.972  -2.664   1.834  1.00 31.14           H  
ATOM    440  HG1 THR A 126     -14.445  -2.078   2.373  1.00 22.24           H  
ATOM    441 HG21 THR A 126     -11.513  -0.355   2.609  1.00 33.53           H  
ATOM    442 HG22 THR A 126     -12.751  -1.146   3.584  1.00 10.53           H  
ATOM    443 HG23 THR A 126     -13.219   0.059   2.384  1.00 52.42           H  
ATOM    444  N   LEU A 127     -14.216   0.026  -0.567  1.00 33.13           N  
ATOM    445  CA  LEU A 127     -14.945   1.242  -1.002  1.00 71.45           C  
ATOM    446  C   LEU A 127     -15.031   2.294   0.112  1.00 42.02           C  
ATOM    447  O   LEU A 127     -15.065   3.495  -0.181  1.00 52.13           O  
ATOM    448  CB  LEU A 127     -16.371   0.892  -1.493  1.00 73.13           C  
ATOM    449  CG  LEU A 127     -16.454  -0.052  -2.725  1.00 15.22           C  
ATOM    450  CD1 LEU A 127     -17.924  -0.273  -3.139  1.00 63.12           C  
ATOM    451  CD2 LEU A 127     -15.596   0.478  -3.903  1.00 24.42           C  
ATOM    452  H   LEU A 127     -14.707  -0.821  -0.523  1.00 33.34           H  
ATOM    453  HA  LEU A 127     -14.389   1.665  -1.838  1.00 63.10           H  
ATOM    454  HB2 LEU A 127     -16.905   0.423  -0.671  1.00 32.34           H  
ATOM    455  HB3 LEU A 127     -16.885   1.817  -1.743  1.00  5.44           H  
ATOM    456  HG  LEU A 127     -16.056  -1.019  -2.447  1.00 71.31           H  
ATOM    457 HD11 LEU A 127     -18.475  -0.690  -2.307  1.00 75.45           H  
ATOM    458 HD12 LEU A 127     -17.970  -0.961  -3.972  1.00 23.44           H  
ATOM    459 HD13 LEU A 127     -18.375   0.669  -3.430  1.00 44.11           H  
ATOM    460 HD21 LEU A 127     -15.931   1.467  -4.195  1.00 12.41           H  
ATOM    461 HD22 LEU A 127     -15.686  -0.190  -4.748  1.00 60.12           H  
ATOM    462 HD23 LEU A 127     -14.557   0.525  -3.603  1.00 10.25           H  
ATOM    463  N   GLU A 128     -15.062   1.827   1.377  1.00 65.40           N  
ATOM    464  CA  GLU A 128     -15.110   2.706   2.557  1.00 62.31           C  
ATOM    465  C   GLU A 128     -13.875   3.605   2.574  1.00 45.13           C  
ATOM    466  O   GLU A 128     -13.989   4.808   2.707  1.00 22.42           O  
ATOM    467  CB  GLU A 128     -15.192   1.914   3.897  1.00 40.12           C  
ATOM    468  CG  GLU A 128     -16.387   0.940   4.035  1.00 60.22           C  
ATOM    469  CD  GLU A 128     -16.126  -0.444   3.419  1.00 52.14           C  
ATOM    470  OE1 GLU A 128     -16.434  -0.656   2.224  1.00 55.11           O  
ATOM    471  OE2 GLU A 128     -15.568  -1.312   4.117  1.00 51.54           O  
ATOM    472  H   GLU A 128     -15.064   0.854   1.512  1.00 22.24           H  
ATOM    473  HA  GLU A 128     -16.002   3.326   2.463  1.00 15.22           H  
ATOM    474  HB2 GLU A 128     -14.276   1.346   4.021  1.00 54.22           H  
ATOM    475  HB3 GLU A 128     -15.253   2.633   4.710  1.00 52.13           H  
ATOM    476  HG2 GLU A 128     -16.615   0.811   5.090  1.00 43.32           H  
ATOM    477  HG3 GLU A 128     -17.253   1.380   3.552  1.00 61.01           H  
ATOM    478  N   GLU A 129     -12.703   2.984   2.381  1.00 23.43           N  
ATOM    479  CA  GLU A 129     -11.402   3.666   2.449  1.00 24.30           C  
ATOM    480  C   GLU A 129     -11.148   4.511   1.195  1.00 54.42           C  
ATOM    481  O   GLU A 129     -10.492   5.546   1.270  1.00  4.34           O  
ATOM    482  CB  GLU A 129     -10.286   2.622   2.678  1.00 53.14           C  
ATOM    483  CG  GLU A 129     -10.472   1.781   3.955  1.00 24.10           C  
ATOM    484  CD  GLU A 129     -10.615   2.614   5.244  1.00 34.11           C  
ATOM    485  OE1 GLU A 129     -11.755   3.031   5.570  1.00 74.24           O  
ATOM    486  OE2 GLU A 129      -9.601   2.833   5.943  1.00 72.35           O  
ATOM    487  H   GLU A 129     -12.716   2.018   2.183  1.00 50.55           H  
ATOM    488  HA  GLU A 129     -11.428   4.332   3.310  1.00 74.23           H  
ATOM    489  HB2 GLU A 129     -10.259   1.941   1.823  1.00  1.35           H  
ATOM    490  HB3 GLU A 129      -9.330   3.122   2.732  1.00 41.04           H  
ATOM    491  HG2 GLU A 129     -11.358   1.173   3.833  1.00 13.03           H  
ATOM    492  HG3 GLU A 129      -9.618   1.119   4.055  1.00 21.12           H  
ATOM    493  N   ALA A 130     -11.690   4.067   0.056  1.00 11.31           N  
ATOM    494  CA  ALA A 130     -11.633   4.825  -1.205  1.00 50.02           C  
ATOM    495  C   ALA A 130     -12.506   6.099  -1.127  1.00 54.25           C  
ATOM    496  O   ALA A 130     -12.240   7.088  -1.817  1.00 54.31           O  
ATOM    497  CB  ALA A 130     -12.055   3.922  -2.368  1.00 61.31           C  
ATOM    498  H   ALA A 130     -12.141   3.195   0.061  1.00 61.13           H  
ATOM    499  HA  ALA A 130     -10.602   5.119  -1.370  1.00 22.31           H  
ATOM    500  HB1 ALA A 130     -11.988   4.461  -3.304  1.00 35.33           H  
ATOM    501  HB2 ALA A 130     -13.076   3.588  -2.219  1.00 54.34           H  
ATOM    502  HB3 ALA A 130     -11.406   3.056  -2.409  1.00 24.51           H  
ATOM    503  N   PHE A 131     -13.540   6.055  -0.261  1.00 54.51           N  
ATOM    504  CA  PHE A 131     -14.431   7.198   0.013  1.00 72.00           C  
ATOM    505  C   PHE A 131     -13.807   8.125   1.076  1.00 13.45           C  
ATOM    506  O   PHE A 131     -13.758   9.347   0.889  1.00 71.11           O  
ATOM    507  CB  PHE A 131     -15.824   6.675   0.474  1.00 31.51           C  
ATOM    508  CG  PHE A 131     -16.868   7.761   0.770  1.00  0.15           C  
ATOM    509  CD1 PHE A 131     -17.694   8.262  -0.243  1.00 21.21           C  
ATOM    510  CD2 PHE A 131     -17.033   8.275   2.062  1.00 44.24           C  
ATOM    511  CE1 PHE A 131     -18.637   9.241   0.029  1.00 55.51           C  
ATOM    512  CE2 PHE A 131     -17.976   9.249   2.326  1.00 62.42           C  
ATOM    513  CZ  PHE A 131     -18.774   9.732   1.313  1.00 31.14           C  
ATOM    514  H   PHE A 131     -13.716   5.211   0.208  1.00 33.20           H  
ATOM    515  HA  PHE A 131     -14.556   7.756  -0.916  1.00 64.12           H  
ATOM    516  HB2 PHE A 131     -16.231   6.033  -0.300  1.00 63.43           H  
ATOM    517  HB3 PHE A 131     -15.696   6.080   1.372  1.00 30.53           H  
ATOM    518  HD1 PHE A 131     -17.591   7.885  -1.252  1.00 42.41           H  
ATOM    519  HD2 PHE A 131     -16.410   7.900   2.866  1.00 32.12           H  
ATOM    520  HE1 PHE A 131     -19.268   9.623  -0.766  1.00 12.24           H  
ATOM    521  HE2 PHE A 131     -18.085   9.638   3.335  1.00 73.41           H  
ATOM    522  HZ  PHE A 131     -19.514  10.499   1.525  1.00 12.31           H  
ATOM    523  N   HIS A 132     -13.325   7.521   2.188  1.00 65.30           N  
ATOM    524  CA  HIS A 132     -12.809   8.267   3.355  1.00 14.44           C  
ATOM    525  C   HIS A 132     -11.510   8.999   2.987  1.00  1.14           C  
ATOM    526  O   HIS A 132     -11.370  10.212   3.212  1.00 55.14           O  
ATOM    527  CB  HIS A 132     -12.534   7.325   4.565  1.00 23.40           C  
ATOM    528  CG  HIS A 132     -13.743   6.675   5.196  1.00 54.04           C  
ATOM    529  ND1 HIS A 132     -13.865   5.309   5.365  1.00 40.01           N  
ATOM    530  CD2 HIS A 132     -14.874   7.208   5.715  1.00 64.45           C  
ATOM    531  CE1 HIS A 132     -14.998   5.039   5.974  1.00 14.25           C  
ATOM    532  NE2 HIS A 132     -15.628   6.168   6.196  1.00 24.25           N  
ATOM    533  H   HIS A 132     -13.294   6.548   2.210  1.00 34.22           H  
ATOM    534  HA  HIS A 132     -13.563   8.997   3.643  1.00 24.31           H  
ATOM    535  HB2 HIS A 132     -11.876   6.527   4.239  1.00 75.43           H  
ATOM    536  HB3 HIS A 132     -12.029   7.883   5.346  1.00 63.03           H  
ATOM    537  HD1 HIS A 132     -13.199   4.634   5.100  1.00 11.11           H  
ATOM    538  HD2 HIS A 132     -15.132   8.256   5.753  1.00 14.22           H  
ATOM    539  HE1 HIS A 132     -15.352   4.054   6.242  1.00 43.44           H  
ATOM    540  HE2 HIS A 132     -16.531   6.247   6.571  1.00 38.86           H  
ATOM    541  N   GLY A 133     -10.593   8.232   2.374  1.00 40.33           N  
ATOM    542  CA  GLY A 133      -9.253   8.696   2.065  1.00 55.45           C  
ATOM    543  C   GLY A 133      -8.460   9.038   3.312  1.00  3.52           C  
ATOM    544  O   GLY A 133      -8.076  10.197   3.515  1.00 21.22           O  
ATOM    545  H   GLY A 133     -10.842   7.324   2.126  1.00 32.12           H  
ATOM    546  HA2 GLY A 133      -8.734   7.916   1.522  1.00  4.31           H  
ATOM    547  HA3 GLY A 133      -9.314   9.569   1.429  1.00  5.33           H  
ATOM    548  N   GLY A 134      -8.239   8.022   4.157  1.00  4.33           N  
ATOM    549  CA  GLY A 134      -7.529   8.185   5.429  1.00  5.34           C  
ATOM    550  C   GLY A 134      -6.413   7.166   5.586  1.00 42.15           C  
ATOM    551  O   GLY A 134      -5.992   6.548   4.604  1.00 22.10           O  
ATOM    552  H   GLY A 134      -8.552   7.129   3.905  1.00 21.04           H  
ATOM    553  HA2 GLY A 134      -7.106   9.182   5.500  1.00 14.13           H  
ATOM    554  HA3 GLY A 134      -8.240   8.048   6.230  1.00 42.34           H  
ATOM    555  N   GLU A 135      -5.927   6.999   6.824  1.00 13.45           N  
ATOM    556  CA  GLU A 135      -4.892   6.009   7.151  1.00  4.31           C  
ATOM    557  C   GLU A 135      -5.532   4.613   7.126  1.00 31.03           C  
ATOM    558  O   GLU A 135      -6.461   4.347   7.894  1.00 11.21           O  
ATOM    559  CB  GLU A 135      -4.283   6.275   8.561  1.00 32.14           C  
ATOM    560  CG  GLU A 135      -3.473   7.588   8.697  1.00  1.30           C  
ATOM    561  CD  GLU A 135      -4.362   8.844   8.744  1.00 44.30           C  
ATOM    562  OE1 GLU A 135      -4.327   9.667   7.803  1.00 72.42           O  
ATOM    563  OE2 GLU A 135      -5.124   9.004   9.727  1.00 70.22           O  
ATOM    564  H   GLU A 135      -6.284   7.555   7.545  1.00 50.23           H  
ATOM    565  HA  GLU A 135      -4.105   6.063   6.399  1.00  4.14           H  
ATOM    566  HB2 GLU A 135      -5.087   6.293   9.291  1.00 21.51           H  
ATOM    567  HB3 GLU A 135      -3.621   5.447   8.810  1.00 55.23           H  
ATOM    568  HG2 GLU A 135      -2.892   7.548   9.611  1.00 72.10           H  
ATOM    569  HG3 GLU A 135      -2.793   7.664   7.856  1.00 54.14           H  
ATOM    570  N   ARG A 136      -5.047   3.740   6.240  1.00 25.23           N  
ATOM    571  CA  ARG A 136      -5.518   2.357   6.138  1.00  1.52           C  
ATOM    572  C   ARG A 136      -4.396   1.429   6.594  1.00  4.13           C  
ATOM    573  O   ARG A 136      -3.277   1.468   6.063  1.00 64.54           O  
ATOM    574  CB  ARG A 136      -5.959   2.025   4.685  1.00 31.55           C  
ATOM    575  CG  ARG A 136      -6.328   0.544   4.415  1.00 22.21           C  
ATOM    576  CD  ARG A 136      -7.546   0.010   5.210  1.00 63.44           C  
ATOM    577  NE  ARG A 136      -7.237  -0.496   6.560  1.00 72.22           N  
ATOM    578  CZ  ARG A 136      -7.983  -0.274   7.664  1.00 24.54           C  
ATOM    579  NH1 ARG A 136      -9.086   0.485   7.624  1.00 44.11           N  
ATOM    580  NH2 ARG A 136      -7.643  -0.854   8.804  1.00 14.40           N  
ATOM    581  H   ARG A 136      -4.338   4.032   5.635  1.00 52.24           H  
ATOM    582  HA  ARG A 136      -6.375   2.231   6.805  1.00 50.21           H  
ATOM    583  HB2 ARG A 136      -6.831   2.629   4.447  1.00 23.24           H  
ATOM    584  HB3 ARG A 136      -5.157   2.302   4.000  1.00 54.32           H  
ATOM    585  HG2 ARG A 136      -6.551   0.445   3.359  1.00  1.13           H  
ATOM    586  HG3 ARG A 136      -5.465  -0.072   4.638  1.00 43.42           H  
ATOM    587  HD2 ARG A 136      -8.277   0.795   5.299  1.00 55.22           H  
ATOM    588  HD3 ARG A 136      -7.983  -0.803   4.647  1.00 42.54           H  
ATOM    589  HE  ARG A 136      -6.424  -1.042   6.646  1.00 31.52           H  
ATOM    590 HH11 ARG A 136      -9.381   0.909   6.758  1.00 44.20           H  
ATOM    591 HH12 ARG A 136      -9.625   0.642   8.461  1.00 30.43           H  
ATOM    592 HH21 ARG A 136      -6.845  -1.461   8.848  1.00 22.31           H  
ATOM    593 HH22 ARG A 136      -8.188  -0.698   9.636  1.00 74.14           H  
ATOM    594  N   VAL A 137      -4.721   0.620   7.603  1.00 55.33           N  
ATOM    595  CA  VAL A 137      -3.832  -0.392   8.154  1.00 10.14           C  
ATOM    596  C   VAL A 137      -3.682  -1.560   7.166  1.00 52.03           C  
ATOM    597  O   VAL A 137      -4.658  -2.257   6.846  1.00 10.34           O  
ATOM    598  CB  VAL A 137      -4.380  -0.900   9.536  1.00 62.34           C  
ATOM    599  CG1 VAL A 137      -3.568  -2.094  10.092  1.00 40.00           C  
ATOM    600  CG2 VAL A 137      -4.427   0.261  10.555  1.00 30.32           C  
ATOM    601  H   VAL A 137      -5.604   0.727   8.010  1.00 53.53           H  
ATOM    602  HA  VAL A 137      -2.871   0.074   8.317  1.00 43.13           H  
ATOM    603  HB  VAL A 137      -5.406  -1.241   9.378  1.00 11.23           H  
ATOM    604 HG11 VAL A 137      -3.623  -2.929   9.404  1.00 43.50           H  
ATOM    605 HG12 VAL A 137      -3.967  -2.399  11.051  1.00 44.04           H  
ATOM    606 HG13 VAL A 137      -2.533  -1.803  10.216  1.00 73.22           H  
ATOM    607 HG21 VAL A 137      -3.426   0.644  10.720  1.00  5.14           H  
ATOM    608 HG22 VAL A 137      -4.835  -0.085  11.495  1.00 61.11           H  
ATOM    609 HG23 VAL A 137      -5.052   1.060  10.170  1.00  2.40           H  
ATOM    610  N   VAL A 138      -2.457  -1.702   6.649  1.00 74.21           N  
ATOM    611  CA  VAL A 138      -2.042  -2.810   5.786  1.00 14.24           C  
ATOM    612  C   VAL A 138      -1.034  -3.647   6.588  1.00 24.52           C  
ATOM    613  O   VAL A 138       0.078  -3.182   6.847  1.00 11.31           O  
ATOM    614  CB  VAL A 138      -1.352  -2.273   4.467  1.00 24.42           C  
ATOM    615  CG1 VAL A 138      -1.099  -3.415   3.464  1.00 31.52           C  
ATOM    616  CG2 VAL A 138      -2.164  -1.132   3.823  1.00 31.15           C  
ATOM    617  H   VAL A 138      -1.789  -1.023   6.868  1.00 22.54           H  
ATOM    618  HA  VAL A 138      -2.907  -3.415   5.518  1.00 64.11           H  
ATOM    619  HB  VAL A 138      -0.380  -1.863   4.741  1.00 32.25           H  
ATOM    620 HG11 VAL A 138      -2.041  -3.866   3.173  1.00 62.05           H  
ATOM    621 HG12 VAL A 138      -0.471  -4.171   3.919  1.00 62.41           H  
ATOM    622 HG13 VAL A 138      -0.602  -3.029   2.581  1.00 51.13           H  
ATOM    623 HG21 VAL A 138      -3.142  -1.497   3.533  1.00 44.20           H  
ATOM    624 HG22 VAL A 138      -1.649  -0.759   2.947  1.00 12.43           H  
ATOM    625 HG23 VAL A 138      -2.282  -0.325   4.536  1.00 31.14           H  
ATOM    626  N   GLU A 139      -1.412  -4.865   6.997  1.00 73.44           N  
ATOM    627  CA  GLU A 139      -0.531  -5.738   7.805  1.00 60.03           C  
ATOM    628  C   GLU A 139      -0.233  -7.028   7.030  1.00 13.51           C  
ATOM    629  O   GLU A 139      -1.153  -7.758   6.643  1.00 44.04           O  
ATOM    630  CB  GLU A 139      -1.173  -6.049   9.179  1.00 52.33           C  
ATOM    631  CG  GLU A 139      -0.342  -7.020  10.055  1.00 65.03           C  
ATOM    632  CD  GLU A 139      -1.001  -7.335  11.403  1.00 50.04           C  
ATOM    633  OE1 GLU A 139      -1.943  -8.154  11.426  1.00 31.03           O  
ATOM    634  OE2 GLU A 139      -0.594  -6.764  12.441  1.00  4.13           O  
ATOM    635  H   GLU A 139      -2.310  -5.192   6.756  1.00 23.02           H  
ATOM    636  HA  GLU A 139       0.412  -5.210   7.984  1.00 70.10           H  
ATOM    637  HB2 GLU A 139      -1.300  -5.113   9.723  1.00 62.23           H  
ATOM    638  HB3 GLU A 139      -2.152  -6.484   9.015  1.00 34.43           H  
ATOM    639  HG2 GLU A 139      -0.213  -7.950   9.506  1.00 21.24           H  
ATOM    640  HG3 GLU A 139       0.640  -6.584  10.227  1.00 61.14           H  
ATOM    641  N   VAL A 140       1.068  -7.269   6.792  1.00 44.53           N  
ATOM    642  CA  VAL A 140       1.595  -8.418   6.029  1.00 62.51           C  
ATOM    643  C   VAL A 140       2.987  -8.807   6.570  1.00 12.34           C  
ATOM    644  O   VAL A 140       3.771  -7.925   6.945  1.00 32.10           O  
ATOM    645  CB  VAL A 140       1.694  -8.102   4.484  1.00  4.03           C  
ATOM    646  CG1 VAL A 140       0.332  -8.297   3.796  1.00 32.41           C  
ATOM    647  CG2 VAL A 140       2.257  -6.673   4.239  1.00 32.54           C  
ATOM    648  H   VAL A 140       1.718  -6.633   7.151  1.00 24.51           H  
ATOM    649  HA  VAL A 140       0.921  -9.263   6.174  1.00 65.44           H  
ATOM    650  HB  VAL A 140       2.380  -8.815   4.029  1.00 60.25           H  
ATOM    651 HG11 VAL A 140       0.427  -8.113   2.735  1.00 32.42           H  
ATOM    652 HG12 VAL A 140      -0.396  -7.612   4.214  1.00  0.04           H  
ATOM    653 HG13 VAL A 140      -0.013  -9.315   3.948  1.00 15.25           H  
ATOM    654 HG21 VAL A 140       3.230  -6.583   4.703  1.00 42.13           H  
ATOM    655 HG22 VAL A 140       1.590  -5.934   4.668  1.00 60.12           H  
ATOM    656 HG23 VAL A 140       2.351  -6.490   3.174  1.00 51.50           H  
ATOM    657  N   ALA A 141       3.261 -10.135   6.607  1.00 64.14           N  
ATOM    658  CA  ALA A 141       4.525 -10.724   7.121  1.00 63.04           C  
ATOM    659  C   ALA A 141       4.730 -10.409   8.626  1.00 51.22           C  
ATOM    660  O   ALA A 141       5.861 -10.407   9.130  1.00 52.24           O  
ATOM    661  CB  ALA A 141       5.731 -10.268   6.262  1.00 34.10           C  
ATOM    662  H   ALA A 141       2.576 -10.750   6.271  1.00 53.43           H  
ATOM    663  HA  ALA A 141       4.433 -11.805   7.020  1.00 25.33           H  
ATOM    664  HB1 ALA A 141       5.558 -10.531   5.223  1.00 33.24           H  
ATOM    665  HB2 ALA A 141       6.634 -10.756   6.605  1.00 44.41           H  
ATOM    666  HB3 ALA A 141       5.849  -9.197   6.342  1.00 75.32           H  
ATOM    667  N   GLY A 142       3.600 -10.174   9.336  1.00 55.21           N  
ATOM    668  CA  GLY A 142       3.621  -9.761  10.749  1.00 75.21           C  
ATOM    669  C   GLY A 142       4.068  -8.316  10.956  1.00 61.10           C  
ATOM    670  O   GLY A 142       4.316  -7.900  12.092  1.00 12.00           O  
ATOM    671  H   GLY A 142       2.731 -10.297   8.891  1.00 33.43           H  
ATOM    672  HA2 GLY A 142       2.622  -9.866  11.152  1.00 24.43           H  
ATOM    673  HA3 GLY A 142       4.282 -10.417  11.297  1.00 60.42           H  
ATOM    674  N   ARG A 143       4.164  -7.549   9.851  1.00 24.35           N  
ATOM    675  CA  ARG A 143       4.592  -6.137   9.863  1.00 42.11           C  
ATOM    676  C   ARG A 143       3.413  -5.252   9.435  1.00 31.23           C  
ATOM    677  O   ARG A 143       2.837  -5.447   8.362  1.00 75.41           O  
ATOM    678  CB  ARG A 143       5.806  -5.928   8.908  1.00 41.02           C  
ATOM    679  CG  ARG A 143       6.306  -4.461   8.823  1.00 64.12           C  
ATOM    680  CD  ARG A 143       7.549  -4.297   7.929  1.00 72.22           C  
ATOM    681  NE  ARG A 143       8.062  -2.912   7.924  1.00 61.14           N  
ATOM    682  CZ  ARG A 143       8.832  -2.353   8.880  1.00 64.11           C  
ATOM    683  NH1 ARG A 143       9.201  -3.033   9.969  1.00 35.12           N  
ATOM    684  NH2 ARG A 143       9.233  -1.099   8.730  1.00 52.42           N  
ATOM    685  H   ARG A 143       3.925  -7.947   8.988  1.00 64.25           H  
ATOM    686  HA  ARG A 143       4.887  -5.874  10.881  1.00 24.21           H  
ATOM    687  HB2 ARG A 143       6.627  -6.548   9.256  1.00 12.43           H  
ATOM    688  HB3 ARG A 143       5.532  -6.256   7.907  1.00 25.43           H  
ATOM    689  HG2 ARG A 143       5.513  -3.843   8.420  1.00 34.20           H  
ATOM    690  HG3 ARG A 143       6.548  -4.116   9.822  1.00 52.00           H  
ATOM    691  HD2 ARG A 143       8.332  -4.962   8.276  1.00 61.53           H  
ATOM    692  HD3 ARG A 143       7.286  -4.565   6.914  1.00 23.41           H  
ATOM    693  HE  ARG A 143       7.815  -2.358   7.149  1.00 25.20           H  
ATOM    694 HH11 ARG A 143       8.912  -3.986  10.096  1.00 63.43           H  
ATOM    695 HH12 ARG A 143       9.775  -2.591  10.669  1.00 50.13           H  
ATOM    696 HH21 ARG A 143       8.968  -0.579   7.914  1.00 63.20           H  
ATOM    697 HH22 ARG A 143       9.807  -0.660   9.430  1.00 33.14           H  
ATOM    698  N   ARG A 144       3.071  -4.277  10.277  1.00 74.41           N  
ATOM    699  CA  ARG A 144       1.924  -3.390  10.072  1.00 13.41           C  
ATOM    700  C   ARG A 144       2.416  -1.996   9.625  1.00 22.31           C  
ATOM    701  O   ARG A 144       3.278  -1.397  10.281  1.00 22.44           O  
ATOM    702  CB  ARG A 144       1.125  -3.314  11.399  1.00 30.22           C  
ATOM    703  CG  ARG A 144      -0.180  -2.501  11.331  1.00 12.14           C  
ATOM    704  CD  ARG A 144      -0.958  -2.519  12.660  1.00  2.12           C  
ATOM    705  NE  ARG A 144      -1.413  -3.875  13.015  1.00 25.23           N  
ATOM    706  CZ  ARG A 144      -2.453  -4.171  13.816  1.00 65.15           C  
ATOM    707  NH1 ARG A 144      -3.180  -3.207  14.385  1.00 32.23           N  
ATOM    708  NH2 ARG A 144      -2.748  -5.441  14.055  1.00 15.00           N  
ATOM    709  H   ARG A 144       3.622  -4.138  11.069  1.00 53.13           H  
ATOM    710  HA  ARG A 144       1.281  -3.814   9.298  1.00 25.41           H  
ATOM    711  HB2 ARG A 144       0.873  -4.327  11.700  1.00 40.45           H  
ATOM    712  HB3 ARG A 144       1.761  -2.880  12.164  1.00 60.01           H  
ATOM    713  HG2 ARG A 144       0.055  -1.475  11.077  1.00 73.12           H  
ATOM    714  HG3 ARG A 144      -0.813  -2.921  10.554  1.00 13.24           H  
ATOM    715  HD2 ARG A 144      -0.318  -2.146  13.453  1.00 21.32           H  
ATOM    716  HD3 ARG A 144      -1.821  -1.868  12.566  1.00 31.52           H  
ATOM    717  HE  ARG A 144      -0.907  -4.625  12.629  1.00 12.44           H  
ATOM    718 HH11 ARG A 144      -2.962  -2.242  14.216  1.00 43.55           H  
ATOM    719 HH12 ARG A 144      -3.951  -3.443  14.984  1.00 73.01           H  
ATOM    720 HH21 ARG A 144      -2.196  -6.175  13.629  1.00 12.23           H  
ATOM    721 HH22 ARG A 144      -3.516  -5.679  14.649  1.00 30.03           H  
ATOM    722  N   VAL A 145       1.881  -1.513   8.487  1.00  2.03           N  
ATOM    723  CA  VAL A 145       2.172  -0.176   7.934  1.00 63.33           C  
ATOM    724  C   VAL A 145       0.833   0.552   7.657  1.00  5.12           C  
ATOM    725  O   VAL A 145      -0.038   0.025   6.958  1.00 72.42           O  
ATOM    726  CB  VAL A 145       3.072  -0.274   6.629  1.00 41.13           C  
ATOM    727  CG1 VAL A 145       2.475  -1.219   5.555  1.00  3.34           C  
ATOM    728  CG2 VAL A 145       3.372   1.129   6.039  1.00 43.23           C  
ATOM    729  H   VAL A 145       1.257  -2.081   7.996  1.00 24.53           H  
ATOM    730  HA  VAL A 145       2.729   0.391   8.685  1.00 64.42           H  
ATOM    731  HB  VAL A 145       4.021  -0.704   6.928  1.00  2.45           H  
ATOM    732 HG11 VAL A 145       1.519  -0.838   5.218  1.00 11.24           H  
ATOM    733 HG12 VAL A 145       2.330  -2.205   5.979  1.00 42.54           H  
ATOM    734 HG13 VAL A 145       3.150  -1.292   4.710  1.00 53.45           H  
ATOM    735 HG21 VAL A 145       3.867   1.739   6.786  1.00 11.11           H  
ATOM    736 HG22 VAL A 145       2.449   1.613   5.743  1.00 44.21           H  
ATOM    737 HG23 VAL A 145       4.019   1.036   5.175  1.00 71.32           H  
ATOM    738  N   SER A 146       0.658   1.741   8.255  1.00 74.42           N  
ATOM    739  CA  SER A 146      -0.573   2.537   8.111  1.00 14.32           C  
ATOM    740  C   SER A 146      -0.338   3.639   7.061  1.00 32.11           C  
ATOM    741  O   SER A 146       0.353   4.632   7.332  1.00 63.02           O  
ATOM    742  CB  SER A 146      -0.967   3.137   9.481  1.00 41.01           C  
ATOM    743  OG  SER A 146      -2.207   3.821   9.422  1.00 65.24           O  
ATOM    744  H   SER A 146       1.385   2.102   8.806  1.00  2.03           H  
ATOM    745  HA  SER A 146      -1.378   1.883   7.770  1.00 34.32           H  
ATOM    746  HB2 SER A 146      -1.055   2.346  10.215  1.00 62.54           H  
ATOM    747  HB3 SER A 146      -0.206   3.834   9.806  1.00 11.24           H  
ATOM    748  HG  SER A 146      -2.114   4.681   9.847  1.00 74.12           H  
ATOM    749  N   VAL A 147      -0.893   3.443   5.852  1.00 13.42           N  
ATOM    750  CA  VAL A 147      -0.692   4.359   4.713  1.00 72.34           C  
ATOM    751  C   VAL A 147      -1.913   5.281   4.539  1.00 53.35           C  
ATOM    752  O   VAL A 147      -3.048   4.811   4.392  1.00 33.31           O  
ATOM    753  CB  VAL A 147      -0.392   3.577   3.367  1.00 51.11           C  
ATOM    754  CG1 VAL A 147      -1.458   2.497   3.050  1.00 51.30           C  
ATOM    755  CG2 VAL A 147      -0.206   4.556   2.184  1.00 34.52           C  
ATOM    756  H   VAL A 147      -1.464   2.656   5.726  1.00 52.23           H  
ATOM    757  HA  VAL A 147       0.181   4.974   4.930  1.00 74.42           H  
ATOM    758  HB  VAL A 147       0.547   3.059   3.491  1.00 42.21           H  
ATOM    759 HG11 VAL A 147      -1.175   1.954   2.156  1.00 12.42           H  
ATOM    760 HG12 VAL A 147      -2.420   2.965   2.893  1.00 72.44           H  
ATOM    761 HG13 VAL A 147      -1.531   1.804   3.880  1.00  1.41           H  
ATOM    762 HG21 VAL A 147       0.595   5.251   2.409  1.00 22.34           H  
ATOM    763 HG22 VAL A 147      -1.120   5.111   2.016  1.00 65.32           H  
ATOM    764 HG23 VAL A 147       0.046   4.007   1.284  1.00 23.43           H  
ATOM    765  N   ARG A 148      -1.672   6.609   4.574  1.00  3.25           N  
ATOM    766  CA  ARG A 148      -2.710   7.596   4.253  1.00 32.40           C  
ATOM    767  C   ARG A 148      -2.900   7.647   2.726  1.00 32.42           C  
ATOM    768  O   ARG A 148      -1.971   7.962   1.975  1.00 42.24           O  
ATOM    769  CB  ARG A 148      -2.376   9.004   4.821  1.00 72.54           C  
ATOM    770  CG  ARG A 148      -3.435  10.078   4.458  1.00 54.13           C  
ATOM    771  CD  ARG A 148      -3.193  11.433   5.138  1.00 32.34           C  
ATOM    772  NE  ARG A 148      -1.909  12.047   4.764  1.00 22.02           N  
ATOM    773  CZ  ARG A 148      -1.452  13.224   5.236  1.00  4.02           C  
ATOM    774  NH1 ARG A 148      -2.162  13.943   6.113  1.00 11.23           N  
ATOM    775  NH2 ARG A 148      -0.283  13.684   4.819  1.00 41.02           N  
ATOM    776  H   ARG A 148      -0.776   6.921   4.810  1.00 52.35           H  
ATOM    777  HA  ARG A 148      -3.639   7.255   4.715  1.00 30.23           H  
ATOM    778  HB2 ARG A 148      -2.310   8.938   5.903  1.00 73.33           H  
ATOM    779  HB3 ARG A 148      -1.414   9.325   4.434  1.00 72.11           H  
ATOM    780  HG2 ARG A 148      -3.422  10.228   3.385  1.00  1.14           H  
ATOM    781  HG3 ARG A 148      -4.417   9.713   4.748  1.00  0.54           H  
ATOM    782  HD2 ARG A 148      -3.994  12.108   4.853  1.00 54.34           H  
ATOM    783  HD3 ARG A 148      -3.219  11.293   6.213  1.00 52.23           H  
ATOM    784  HE  ARG A 148      -1.355  11.554   4.118  1.00 11.40           H  
ATOM    785 HH11 ARG A 148      -3.054  13.613   6.430  1.00 55.23           H  
ATOM    786 HH12 ARG A 148      -1.809  14.819   6.457  1.00 32.53           H  
ATOM    787 HH21 ARG A 148       0.259  13.161   4.151  1.00 34.42           H  
ATOM    788 HH22 ARG A 148       0.068  14.561   5.164  1.00 43.33           H  
ATOM    789  N   ILE A 149      -4.098   7.264   2.295  1.00 55.34           N  
ATOM    790  CA  ILE A 149      -4.531   7.320   0.890  1.00 24.44           C  
ATOM    791  C   ILE A 149      -5.346   8.628   0.662  1.00 71.00           C  
ATOM    792  O   ILE A 149      -5.923   9.157   1.615  1.00 23.32           O  
ATOM    793  CB  ILE A 149      -5.382   6.028   0.544  1.00  2.41           C  
ATOM    794  CG1 ILE A 149      -6.690   5.977   1.397  1.00 11.25           C  
ATOM    795  CG2 ILE A 149      -4.535   4.740   0.734  1.00  5.35           C  
ATOM    796  CD1 ILE A 149      -7.476   4.685   1.308  1.00 22.33           C  
ATOM    797  H   ILE A 149      -4.736   6.933   2.959  1.00 11.43           H  
ATOM    798  HA  ILE A 149      -3.649   7.336   0.248  1.00 41.52           H  
ATOM    799  HB  ILE A 149      -5.655   6.086  -0.508  1.00  2.14           H  
ATOM    800 HG12 ILE A 149      -6.445   6.129   2.440  1.00 55.34           H  
ATOM    801 HG13 ILE A 149      -7.349   6.777   1.080  1.00 24.22           H  
ATOM    802 HG21 ILE A 149      -5.125   3.871   0.466  1.00  4.32           H  
ATOM    803 HG22 ILE A 149      -4.222   4.654   1.765  1.00 14.12           H  
ATOM    804 HG23 ILE A 149      -3.659   4.780   0.098  1.00 15.32           H  
ATOM    805 HD11 ILE A 149      -6.868   3.854   1.639  1.00  1.14           H  
ATOM    806 HD12 ILE A 149      -7.787   4.520   0.287  1.00 31.54           H  
ATOM    807 HD13 ILE A 149      -8.351   4.759   1.937  1.00  1.10           H  
ATOM    808  N   PRO A 150      -5.350   9.215  -0.577  1.00 53.24           N  
ATOM    809  CA  PRO A 150      -6.162  10.431  -0.882  1.00 64.12           C  
ATOM    810  C   PRO A 150      -7.697  10.133  -0.946  1.00  4.11           C  
ATOM    811  O   PRO A 150      -8.096   9.026  -1.338  1.00 54.23           O  
ATOM    812  CB  PRO A 150      -5.603  10.890  -2.255  1.00 44.34           C  
ATOM    813  CG  PRO A 150      -5.074   9.640  -2.890  1.00 42.32           C  
ATOM    814  CD  PRO A 150      -4.548   8.781  -1.756  1.00 65.41           C  
ATOM    815  HA  PRO A 150      -5.982  11.208  -0.141  1.00 62.33           H  
ATOM    816  HB2 PRO A 150      -6.390  11.346  -2.858  1.00 74.32           H  
ATOM    817  HB3 PRO A 150      -4.800  11.602  -2.112  1.00 53.23           H  
ATOM    818  HG2 PRO A 150      -5.875   9.128  -3.420  1.00 24.15           H  
ATOM    819  HG3 PRO A 150      -4.273   9.876  -3.582  1.00 72.11           H  
ATOM    820  HD2 PRO A 150      -4.712   7.727  -1.967  1.00 21.43           H  
ATOM    821  HD3 PRO A 150      -3.491   8.966  -1.590  1.00 13.12           H  
ATOM    822  N   PRO A 151      -8.582  11.101  -0.516  1.00 22.02           N  
ATOM    823  CA  PRO A 151     -10.064  10.959  -0.620  1.00 73.15           C  
ATOM    824  C   PRO A 151     -10.540  10.900  -2.086  1.00 31.42           C  
ATOM    825  O   PRO A 151     -10.396  11.877  -2.827  1.00 53.43           O  
ATOM    826  CB  PRO A 151     -10.604  12.217   0.131  1.00 62.43           C  
ATOM    827  CG  PRO A 151      -9.449  12.696   0.965  1.00 25.34           C  
ATOM    828  CD  PRO A 151      -8.219  12.382   0.146  1.00 55.20           C  
ATOM    829  HA  PRO A 151     -10.395  10.061  -0.099  1.00 72.40           H  
ATOM    830  HB2 PRO A 151     -10.920  12.984  -0.580  1.00 43.31           H  
ATOM    831  HB3 PRO A 151     -11.440  11.946   0.767  1.00 35.34           H  
ATOM    832  HG2 PRO A 151      -9.533  13.766   1.146  1.00 43.54           H  
ATOM    833  HG3 PRO A 151      -9.412  12.161   1.911  1.00 43.43           H  
ATOM    834  HD2 PRO A 151      -8.034  13.160  -0.591  1.00 44.10           H  
ATOM    835  HD3 PRO A 151      -7.354  12.258   0.785  1.00 11.30           H  
ATOM    836  N   GLY A 152     -11.090   9.745  -2.488  1.00 11.43           N  
ATOM    837  CA  GLY A 152     -11.487   9.510  -3.881  1.00 31.44           C  
ATOM    838  C   GLY A 152     -10.343   8.952  -4.724  1.00 12.01           C  
ATOM    839  O   GLY A 152     -10.257   9.238  -5.927  1.00 62.43           O  
ATOM    840  H   GLY A 152     -11.227   9.033  -1.826  1.00 43.33           H  
ATOM    841  HA2 GLY A 152     -12.298   8.793  -3.885  1.00  5.33           H  
ATOM    842  HA3 GLY A 152     -11.844  10.436  -4.324  1.00 70.02           H  
ATOM    843  N   VAL A 153      -9.446   8.168  -4.069  1.00 12.35           N  
ATOM    844  CA  VAL A 153      -8.355   7.422  -4.742  1.00 75.51           C  
ATOM    845  C   VAL A 153      -8.946   6.387  -5.734  1.00 14.04           C  
ATOM    846  O   VAL A 153     -10.060   5.892  -5.529  1.00 42.21           O  
ATOM    847  CB  VAL A 153      -7.411   6.727  -3.677  1.00 74.10           C  
ATOM    848  CG1 VAL A 153      -8.200   5.795  -2.730  1.00 31.42           C  
ATOM    849  CG2 VAL A 153      -6.221   5.986  -4.340  1.00 61.23           C  
ATOM    850  H   VAL A 153      -9.527   8.090  -3.096  1.00 65.42           H  
ATOM    851  HA  VAL A 153      -7.760   8.142  -5.301  1.00 72.33           H  
ATOM    852  HB  VAL A 153      -6.990   7.518  -3.060  1.00 15.54           H  
ATOM    853 HG11 VAL A 153      -8.637   4.982  -3.295  1.00 42.21           H  
ATOM    854 HG12 VAL A 153      -8.989   6.355  -2.246  1.00 55.01           H  
ATOM    855 HG13 VAL A 153      -7.537   5.391  -1.972  1.00 34.22           H  
ATOM    856 HG21 VAL A 153      -5.646   6.685  -4.937  1.00 75.24           H  
ATOM    857 HG22 VAL A 153      -6.589   5.194  -4.978  1.00 60.51           H  
ATOM    858 HG23 VAL A 153      -5.578   5.559  -3.578  1.00 52.11           H  
ATOM    859  N   ARG A 154      -8.205   6.092  -6.822  1.00 42.23           N  
ATOM    860  CA  ARG A 154      -8.674   5.218  -7.923  1.00 72.54           C  
ATOM    861  C   ARG A 154      -7.586   4.211  -8.319  1.00 70.03           C  
ATOM    862  O   ARG A 154      -6.393   4.477  -8.135  1.00 65.00           O  
ATOM    863  CB  ARG A 154      -9.081   6.096  -9.141  1.00 23.24           C  
ATOM    864  CG  ARG A 154     -10.446   6.810  -8.982  1.00 34.33           C  
ATOM    865  CD  ARG A 154     -10.611   7.982  -9.959  1.00 33.33           C  
ATOM    866  NE  ARG A 154      -9.593   9.021  -9.711  1.00 62.45           N  
ATOM    867  CZ  ARG A 154      -9.226   9.988 -10.568  1.00 21.31           C  
ATOM    868  NH1 ARG A 154      -9.785  10.094 -11.774  1.00 60.25           N  
ATOM    869  NH2 ARG A 154      -8.283  10.847 -10.202  1.00 72.54           N  
ATOM    870  H   ARG A 154      -7.307   6.473  -6.887  1.00 71.20           H  
ATOM    871  HA  ARG A 154      -9.545   4.664  -7.581  1.00 24.23           H  
ATOM    872  HB2 ARG A 154      -8.315   6.848  -9.294  1.00  2.03           H  
ATOM    873  HB3 ARG A 154      -9.129   5.474 -10.036  1.00 32.24           H  
ATOM    874  HG2 ARG A 154     -11.243   6.093  -9.154  1.00 50.54           H  
ATOM    875  HG3 ARG A 154     -10.526   7.187  -7.967  1.00 11.13           H  
ATOM    876  HD2 ARG A 154     -10.510   7.618 -10.976  1.00 21.24           H  
ATOM    877  HD3 ARG A 154     -11.594   8.417  -9.830  1.00 31.22           H  
ATOM    878  HE  ARG A 154      -9.149   8.995  -8.833  1.00 42.52           H  
ATOM    879 HH11 ARG A 154     -10.494   9.446 -12.062  1.00 12.33           H  
ATOM    880 HH12 ARG A 154      -9.497  10.825 -12.403  1.00 12.44           H  
ATOM    881 HH21 ARG A 154      -7.854  10.766  -9.296  1.00 60.35           H  
ATOM    882 HH22 ARG A 154      -7.991  11.580 -10.826  1.00 73.33           H  
ATOM    883  N   GLU A 155      -8.058   3.072  -8.878  1.00 52.13           N  
ATOM    884  CA  GLU A 155      -7.257   1.922  -9.355  1.00 53.23           C  
ATOM    885  C   GLU A 155      -5.958   2.340 -10.094  1.00 63.44           C  
ATOM    886  O   GLU A 155      -5.989   3.196 -10.983  1.00 64.31           O  
ATOM    887  CB  GLU A 155      -8.169   1.057 -10.291  1.00 70.22           C  
ATOM    888  CG  GLU A 155      -7.456  -0.048 -11.114  1.00 71.15           C  
ATOM    889  CD  GLU A 155      -6.765  -1.120 -10.253  1.00 24.41           C  
ATOM    890  OE1 GLU A 155      -5.529  -1.298 -10.373  1.00 12.34           O  
ATOM    891  OE2 GLU A 155      -7.461  -1.801  -9.478  1.00  4.22           O  
ATOM    892  H   GLU A 155      -9.027   2.996  -8.965  1.00 21.34           H  
ATOM    893  HA  GLU A 155      -6.994   1.331  -8.486  1.00 55.44           H  
ATOM    894  HB2 GLU A 155      -8.934   0.577  -9.686  1.00 51.14           H  
ATOM    895  HB3 GLU A 155      -8.669   1.725 -10.992  1.00 22.21           H  
ATOM    896  HG2 GLU A 155      -8.189  -0.543 -11.747  1.00 51.33           H  
ATOM    897  HG3 GLU A 155      -6.718   0.429 -11.754  1.00 50.40           H  
ATOM    898  N   GLY A 156      -4.829   1.714  -9.706  1.00 21.14           N  
ATOM    899  CA  GLY A 156      -3.532   1.922 -10.366  1.00 11.14           C  
ATOM    900  C   GLY A 156      -2.641   2.965  -9.700  1.00 11.45           C  
ATOM    901  O   GLY A 156      -1.466   3.085 -10.075  1.00 31.31           O  
ATOM    902  H   GLY A 156      -4.884   1.082  -8.958  1.00 73.02           H  
ATOM    903  HA2 GLY A 156      -3.006   0.979 -10.357  1.00 42.24           H  
ATOM    904  HA3 GLY A 156      -3.691   2.207 -11.404  1.00  2.23           H  
ATOM    905  N   SER A 157      -3.193   3.724  -8.723  1.00 74.15           N  
ATOM    906  CA  SER A 157      -2.444   4.753  -7.971  1.00 30.22           C  
ATOM    907  C   SER A 157      -1.285   4.096  -7.182  1.00  4.01           C  
ATOM    908  O   SER A 157      -1.524   3.193  -6.376  1.00 50.42           O  
ATOM    909  CB  SER A 157      -3.398   5.510  -7.002  1.00  4.02           C  
ATOM    910  OG  SER A 157      -2.751   6.589  -6.351  1.00 13.44           O  
ATOM    911  H   SER A 157      -4.137   3.589  -8.504  1.00 71.23           H  
ATOM    912  HA  SER A 157      -2.038   5.459  -8.690  1.00 65.03           H  
ATOM    913  HB2 SER A 157      -4.245   5.903  -7.544  1.00 30.11           H  
ATOM    914  HB3 SER A 157      -3.761   4.826  -6.242  1.00 10.25           H  
ATOM    915  HG  SER A 157      -1.796   6.499  -6.445  1.00 74.42           H  
ATOM    916  N   VAL A 158      -0.044   4.561  -7.438  1.00 12.52           N  
ATOM    917  CA  VAL A 158       1.177   4.013  -6.817  1.00 72.11           C  
ATOM    918  C   VAL A 158       1.657   4.950  -5.692  1.00 71.12           C  
ATOM    919  O   VAL A 158       2.099   6.071  -5.963  1.00 51.51           O  
ATOM    920  CB  VAL A 158       2.334   3.800  -7.881  1.00  5.04           C  
ATOM    921  CG1 VAL A 158       3.610   3.207  -7.223  1.00 63.40           C  
ATOM    922  CG2 VAL A 158       1.850   2.915  -9.058  1.00 40.20           C  
ATOM    923  H   VAL A 158       0.053   5.312  -8.059  1.00 41.54           H  
ATOM    924  HA  VAL A 158       0.940   3.041  -6.384  1.00 73.33           H  
ATOM    925  HB  VAL A 158       2.600   4.773  -8.287  1.00 65.24           H  
ATOM    926 HG11 VAL A 158       3.383   2.243  -6.785  1.00 33.50           H  
ATOM    927 HG12 VAL A 158       3.968   3.873  -6.447  1.00 31.41           H  
ATOM    928 HG13 VAL A 158       4.387   3.085  -7.970  1.00  2.20           H  
ATOM    929 HG21 VAL A 158       2.638   2.815  -9.796  1.00 72.42           H  
ATOM    930 HG22 VAL A 158       0.983   3.368  -9.523  1.00 31.12           H  
ATOM    931 HG23 VAL A 158       1.582   1.932  -8.690  1.00  1.24           H  
ATOM    932  N   ILE A 159       1.512   4.499  -4.433  1.00 64.02           N  
ATOM    933  CA  ILE A 159       2.047   5.199  -3.255  1.00 55.32           C  
ATOM    934  C   ILE A 159       3.446   4.633  -2.939  1.00 12.11           C  
ATOM    935  O   ILE A 159       3.579   3.462  -2.587  1.00 34.02           O  
ATOM    936  CB  ILE A 159       1.111   5.029  -1.992  1.00 54.02           C  
ATOM    937  CG1 ILE A 159      -0.354   5.469  -2.319  1.00 52.03           C  
ATOM    938  CG2 ILE A 159       1.675   5.817  -0.776  1.00  5.34           C  
ATOM    939  CD1 ILE A 159      -1.358   5.218  -1.200  1.00 22.03           C  
ATOM    940  H   ILE A 159       1.022   3.668  -4.291  1.00 61.12           H  
ATOM    941  HA  ILE A 159       2.126   6.264  -3.484  1.00 52.32           H  
ATOM    942  HB  ILE A 159       1.102   3.976  -1.721  1.00 11.44           H  
ATOM    943 HG12 ILE A 159      -0.373   6.526  -2.540  1.00 74.42           H  
ATOM    944 HG13 ILE A 159      -0.701   4.924  -3.189  1.00 63.23           H  
ATOM    945 HG21 ILE A 159       1.018   5.698   0.075  1.00 23.02           H  
ATOM    946 HG22 ILE A 159       1.747   6.868  -1.021  1.00 25.00           H  
ATOM    947 HG23 ILE A 159       2.661   5.444  -0.519  1.00 45.13           H  
ATOM    948 HD11 ILE A 159      -1.061   5.751  -0.304  1.00 22.12           H  
ATOM    949 HD12 ILE A 159      -1.403   4.157  -0.981  1.00 25.54           H  
ATOM    950 HD13 ILE A 159      -2.334   5.559  -1.513  1.00  2.13           H  
ATOM    951  N   ARG A 160       4.474   5.463  -3.100  1.00 10.43           N  
ATOM    952  CA  ARG A 160       5.866   5.073  -2.829  1.00 32.21           C  
ATOM    953  C   ARG A 160       6.199   5.296  -1.340  1.00 13.31           C  
ATOM    954  O   ARG A 160       6.135   6.430  -0.850  1.00 10.05           O  
ATOM    955  CB  ARG A 160       6.812   5.898  -3.743  1.00 54.34           C  
ATOM    956  CG  ARG A 160       8.303   5.610  -3.522  1.00 50.41           C  
ATOM    957  CD  ARG A 160       9.234   6.360  -4.484  1.00 23.32           C  
ATOM    958  NE  ARG A 160      10.643   6.037  -4.211  1.00 12.14           N  
ATOM    959  CZ  ARG A 160      11.697   6.754  -4.622  1.00  5.54           C  
ATOM    960  NH1 ARG A 160      11.528   7.856  -5.351  1.00 34.11           N  
ATOM    961  NH2 ARG A 160      12.924   6.372  -4.293  1.00 63.54           N  
ATOM    962  H   ARG A 160       4.294   6.375  -3.409  1.00 52.44           H  
ATOM    963  HA  ARG A 160       5.978   4.016  -3.069  1.00  3.20           H  
ATOM    964  HB2 ARG A 160       6.573   5.677  -4.778  1.00 73.23           H  
ATOM    965  HB3 ARG A 160       6.636   6.955  -3.568  1.00 53.34           H  
ATOM    966  HG2 ARG A 160       8.562   5.894  -2.507  1.00 72.44           H  
ATOM    967  HG3 ARG A 160       8.469   4.546  -3.637  1.00 50.21           H  
ATOM    968  HD2 ARG A 160       9.000   6.081  -5.507  1.00 75.32           H  
ATOM    969  HD3 ARG A 160       9.088   7.430  -4.363  1.00 61.53           H  
ATOM    970  HE  ARG A 160      10.808   5.230  -3.673  1.00 52.33           H  
ATOM    971 HH11 ARG A 160      10.603   8.161  -5.597  1.00 71.41           H  
ATOM    972 HH12 ARG A 160      12.321   8.386  -5.655  1.00 60.31           H  
ATOM    973 HH21 ARG A 160      13.066   5.547  -3.733  1.00 54.41           H  
ATOM    974 HH22 ARG A 160      13.718   6.904  -4.599  1.00 25.24           H  
ATOM    975  N   VAL A 161       6.513   4.204  -0.620  1.00  2.15           N  
ATOM    976  CA  VAL A 161       6.944   4.261   0.792  1.00 71.11           C  
ATOM    977  C   VAL A 161       8.311   3.525   0.977  1.00 74.32           C  
ATOM    978  O   VAL A 161       8.375   2.291   0.957  1.00 74.14           O  
ATOM    979  CB  VAL A 161       5.813   3.715   1.768  1.00 70.34           C  
ATOM    980  CG1 VAL A 161       5.352   2.278   1.429  1.00 32.32           C  
ATOM    981  CG2 VAL A 161       6.241   3.844   3.253  1.00 33.31           C  
ATOM    982  H   VAL A 161       6.450   3.327  -1.053  1.00 42.01           H  
ATOM    983  HA  VAL A 161       7.098   5.310   1.042  1.00 34.13           H  
ATOM    984  HB  VAL A 161       4.947   4.357   1.630  1.00  4.35           H  
ATOM    985 HG11 VAL A 161       4.997   2.240   0.405  1.00 53.21           H  
ATOM    986 HG12 VAL A 161       4.551   1.984   2.093  1.00  2.24           H  
ATOM    987 HG13 VAL A 161       6.180   1.590   1.542  1.00 22.52           H  
ATOM    988 HG21 VAL A 161       7.125   3.246   3.434  1.00 32.53           H  
ATOM    989 HG22 VAL A 161       5.443   3.505   3.903  1.00  2.41           H  
ATOM    990 HG23 VAL A 161       6.464   4.880   3.479  1.00 53.11           H  
ATOM    991  N   PRO A 162       9.453   4.292   1.099  1.00 33.55           N  
ATOM    992  CA  PRO A 162      10.802   3.708   1.359  1.00 40.33           C  
ATOM    993  C   PRO A 162      10.927   3.086   2.774  1.00  1.11           C  
ATOM    994  O   PRO A 162      10.188   3.457   3.696  1.00 13.32           O  
ATOM    995  CB  PRO A 162      11.757   4.920   1.180  1.00 53.22           C  
ATOM    996  CG  PRO A 162      10.907   6.122   1.464  1.00 32.02           C  
ATOM    997  CD  PRO A 162       9.528   5.776   0.939  1.00 43.34           C  
ATOM    998  HA  PRO A 162      11.038   2.946   0.619  1.00 53.21           H  
ATOM    999  HB2 PRO A 162      12.601   4.857   1.867  1.00 65.23           H  
ATOM   1000  HB3 PRO A 162      12.122   4.957   0.161  1.00 53.35           H  
ATOM   1001  HG2 PRO A 162      10.878   6.311   2.537  1.00 44.43           H  
ATOM   1002  HG3 PRO A 162      11.297   6.994   0.948  1.00 11.23           H  
ATOM   1003  HD2 PRO A 162       8.759   6.273   1.524  1.00 64.01           H  
ATOM   1004  HD3 PRO A 162       9.435   6.053  -0.106  1.00  4.04           H  
ATOM   1005  N   GLY A 163      11.853   2.115   2.916  1.00 53.42           N  
ATOM   1006  CA  GLY A 163      12.126   1.452   4.202  1.00 73.21           C  
ATOM   1007  C   GLY A 163      11.179   0.291   4.523  1.00 31.01           C  
ATOM   1008  O   GLY A 163      11.463  -0.511   5.417  1.00 44.52           O  
ATOM   1009  H   GLY A 163      12.365   1.841   2.129  1.00 51.51           H  
ATOM   1010  HA2 GLY A 163      13.137   1.071   4.171  1.00 22.11           H  
ATOM   1011  HA3 GLY A 163      12.064   2.181   5.003  1.00 54.10           H  
ATOM   1012  N   MET A 164      10.045   0.201   3.795  1.00 65.34           N  
ATOM   1013  CA  MET A 164       9.001  -0.822   4.024  1.00 12.02           C  
ATOM   1014  C   MET A 164       9.128  -2.000   3.036  1.00 52.12           C  
ATOM   1015  O   MET A 164       8.504  -3.047   3.243  1.00 50.51           O  
ATOM   1016  CB  MET A 164       7.598  -0.159   3.918  1.00 14.23           C  
ATOM   1017  CG  MET A 164       7.262   0.775   5.087  1.00  2.31           C  
ATOM   1018  SD  MET A 164       7.212  -0.097   6.669  1.00 12.14           S  
ATOM   1019  CE  MET A 164       6.842   1.236   7.809  1.00 32.02           C  
ATOM   1020  H   MET A 164       9.904   0.844   3.074  1.00 31.14           H  
ATOM   1021  HA  MET A 164       9.118  -1.209   5.036  1.00 40.02           H  
ATOM   1022  HB2 MET A 164       7.546   0.411   2.998  1.00  1.42           H  
ATOM   1023  HB3 MET A 164       6.839  -0.934   3.885  1.00 41.43           H  
ATOM   1024  HG2 MET A 164       8.016   1.553   5.146  1.00 74.31           H  
ATOM   1025  HG3 MET A 164       6.295   1.229   4.912  1.00 44.22           H  
ATOM   1026  HE1 MET A 164       7.600   2.001   7.724  1.00 53.23           H  
ATOM   1027  HE2 MET A 164       6.833   0.851   8.817  1.00 51.51           H  
ATOM   1028  HE3 MET A 164       5.875   1.655   7.575  1.00 73.32           H  
ATOM   1029  N   GLY A 165       9.932  -1.808   1.968  1.00 23.14           N  
ATOM   1030  CA  GLY A 165      10.152  -2.836   0.937  1.00 61.50           C  
ATOM   1031  C   GLY A 165      11.154  -3.893   1.370  1.00 72.00           C  
ATOM   1032  O   GLY A 165      10.873  -4.668   2.290  1.00 50.03           O  
ATOM   1033  H   GLY A 165      10.392  -0.951   1.882  1.00 32.33           H  
ATOM   1034  HA2 GLY A 165       9.210  -3.317   0.694  1.00 52.30           H  
ATOM   1035  HA3 GLY A 165      10.521  -2.349   0.039  1.00 64.32           H  
ATOM   1036  N   GLY A 166      12.324  -3.928   0.700  1.00 73.23           N  
ATOM   1037  CA  GLY A 166      13.392  -4.856   1.054  1.00  3.32           C  
ATOM   1038  C   GLY A 166      14.015  -4.573   2.417  1.00 55.12           C  
ATOM   1039  O   GLY A 166      14.580  -3.496   2.645  1.00 70.25           O  
ATOM   1040  H   GLY A 166      12.451  -3.324  -0.069  1.00 45.34           H  
ATOM   1041  HA2 GLY A 166      12.998  -5.866   1.037  1.00 11.11           H  
ATOM   1042  HA3 GLY A 166      14.161  -4.786   0.303  1.00 33.12           H  
ATOM   1043  N   GLN A 167      13.884  -5.545   3.329  1.00 24.50           N  
ATOM   1044  CA  GLN A 167      14.456  -5.475   4.682  1.00 25.02           C  
ATOM   1045  C   GLN A 167      15.898  -6.034   4.669  1.00 31.10           C  
ATOM   1046  O   GLN A 167      16.149  -7.115   4.113  1.00 11.35           O  
ATOM   1047  CB  GLN A 167      13.561  -6.265   5.677  1.00 44.34           C  
ATOM   1048  CG  GLN A 167      12.059  -5.879   5.674  1.00 44.50           C  
ATOM   1049  CD  GLN A 167      11.793  -4.394   5.971  1.00 42.21           C  
ATOM   1050  OE1 GLN A 167      11.473  -4.019   7.106  1.00 52.42           O  
ATOM   1051  NE2 GLN A 167      11.858  -3.546   4.954  1.00 20.34           N  
ATOM   1052  H   GLN A 167      13.384  -6.348   3.078  1.00 70.04           H  
ATOM   1053  HA  GLN A 167      14.479  -4.429   4.987  1.00 62.32           H  
ATOM   1054  HB2 GLN A 167      13.632  -7.321   5.444  1.00  0.14           H  
ATOM   1055  HB3 GLN A 167      13.942  -6.112   6.682  1.00 41.41           H  
ATOM   1056  HG2 GLN A 167      11.644  -6.115   4.703  1.00 43.42           H  
ATOM   1057  HG3 GLN A 167      11.543  -6.476   6.419  1.00 42.52           H  
ATOM   1058 HE21 GLN A 167      12.074  -3.899   4.064  1.00 22.52           H  
ATOM   1059 HE22 GLN A 167      11.681  -2.601   5.133  1.00  1.13           H  
ATOM   1060  N   GLY A 168      16.824  -5.275   5.268  1.00 25.03           N  
ATOM   1061  CA  GLY A 168      18.254  -5.605   5.279  1.00 22.54           C  
ATOM   1062  C   GLY A 168      19.074  -4.394   5.716  1.00 11.34           C  
ATOM   1063  O   GLY A 168      18.519  -3.470   6.336  1.00 53.14           O  
ATOM   1064  H   GLY A 168      16.534  -4.455   5.715  1.00 64.43           H  
ATOM   1065  HA2 GLY A 168      18.429  -6.429   5.965  1.00 44.32           H  
ATOM   1066  HA3 GLY A 168      18.567  -5.902   4.284  1.00 25.43           H  
ATOM   1067  N   ASN A 169      20.394  -4.378   5.409  1.00 60.42           N  
ATOM   1068  CA  ASN A 169      21.253  -3.211   5.721  1.00  3.20           C  
ATOM   1069  C   ASN A 169      20.930  -1.977   4.812  1.00 64.41           C  
ATOM   1070  O   ASN A 169      21.014  -0.855   5.317  1.00  0.00           O  
ATOM   1071  CB  ASN A 169      22.785  -3.559   5.746  1.00 73.31           C  
ATOM   1072  CG  ASN A 169      23.412  -3.889   4.386  1.00  0.11           C  
ATOM   1073  OD1 ASN A 169      23.438  -5.045   3.957  1.00 53.15           O  
ATOM   1074  ND2 ASN A 169      23.916  -2.880   3.687  1.00 71.44           N  
ATOM   1075  H   ASN A 169      20.796  -5.160   4.970  1.00 12.50           H  
ATOM   1076  HA  ASN A 169      20.979  -2.923   6.740  1.00 44.33           H  
ATOM   1077  HB2 ASN A 169      23.323  -2.717   6.165  1.00 11.32           H  
ATOM   1078  HB3 ASN A 169      22.937  -4.409   6.400  1.00 20.24           H  
ATOM   1079 HD21 ASN A 169      23.868  -1.978   4.070  1.00 52.25           H  
ATOM   1080 HD22 ASN A 169      24.313  -3.077   2.814  1.00 32.44           H  
ATOM   1081  N   PRO A 170      20.560  -2.116   3.467  1.00 43.12           N  
ATOM   1082  CA  PRO A 170      20.046  -0.980   2.660  1.00 52.24           C  
ATOM   1083  C   PRO A 170      18.498  -0.907   2.743  1.00 53.30           C  
ATOM   1084  O   PRO A 170      17.826  -1.932   2.524  1.00 25.05           O  
ATOM   1085  CB  PRO A 170      20.558  -1.318   1.218  1.00 15.53           C  
ATOM   1086  CG  PRO A 170      21.213  -2.685   1.322  1.00 51.15           C  
ATOM   1087  CD  PRO A 170      20.661  -3.307   2.583  1.00 64.45           C  
ATOM   1088  HA  PRO A 170      20.470  -0.035   2.990  1.00 63.23           H  
ATOM   1089  HB2 PRO A 170      19.730  -1.334   0.505  1.00 21.12           H  
ATOM   1090  HB3 PRO A 170      21.286  -0.582   0.899  1.00 53.20           H  
ATOM   1091  HG2 PRO A 170      20.962  -3.290   0.455  1.00 20.05           H  
ATOM   1092  HG3 PRO A 170      22.294  -2.583   1.400  1.00  2.31           H  
ATOM   1093  HD2 PRO A 170      19.686  -3.746   2.403  1.00 61.42           H  
ATOM   1094  HD3 PRO A 170      21.344  -4.044   2.984  1.00 63.05           H  
ATOM   1095  N   PRO A 171      17.896   0.289   3.072  1.00 74.51           N  
ATOM   1096  CA  PRO A 171      16.425   0.408   3.180  1.00 42.10           C  
ATOM   1097  C   PRO A 171      15.757   0.248   1.795  1.00 13.44           C  
ATOM   1098  O   PRO A 171      16.041   1.008   0.857  1.00 52.04           O  
ATOM   1099  CB  PRO A 171      16.220   1.836   3.762  1.00 71.13           C  
ATOM   1100  CG  PRO A 171      17.454   2.600   3.372  1.00 22.04           C  
ATOM   1101  CD  PRO A 171      18.585   1.584   3.343  1.00 54.10           C  
ATOM   1102  HA  PRO A 171      16.021  -0.333   3.869  1.00 63.11           H  
ATOM   1103  HB2 PRO A 171      15.321   2.295   3.351  1.00 23.42           H  
ATOM   1104  HB3 PRO A 171      16.135   1.790   4.845  1.00 42.32           H  
ATOM   1105  HG2 PRO A 171      17.315   3.044   2.389  1.00  3.10           H  
ATOM   1106  HG3 PRO A 171      17.665   3.379   4.100  1.00 35.41           H  
ATOM   1107  HD2 PRO A 171      19.288   1.824   2.555  1.00 21.44           H  
ATOM   1108  HD3 PRO A 171      19.095   1.551   4.302  1.00 53.44           H  
ATOM   1109  N   GLY A 172      14.855  -0.741   1.694  1.00  1.12           N  
ATOM   1110  CA  GLY A 172      14.198  -1.078   0.438  1.00  3.04           C  
ATOM   1111  C   GLY A 172      12.909  -0.322   0.248  1.00 54.42           C  
ATOM   1112  O   GLY A 172      12.190  -0.074   1.216  1.00 11.35           O  
ATOM   1113  H   GLY A 172      14.646  -1.267   2.492  1.00 54.41           H  
ATOM   1114  HA2 GLY A 172      14.866  -0.871  -0.392  1.00 15.14           H  
ATOM   1115  HA3 GLY A 172      13.978  -2.137   0.441  1.00 52.14           H  
ATOM   1116  N   ASP A 173      12.601   0.014  -1.002  1.00 74.24           N  
ATOM   1117  CA  ASP A 173      11.422   0.824  -1.345  1.00 33.15           C  
ATOM   1118  C   ASP A 173      10.214  -0.088  -1.632  1.00  2.35           C  
ATOM   1119  O   ASP A 173      10.383  -1.190  -2.159  1.00 20.44           O  
ATOM   1120  CB  ASP A 173      11.736   1.720  -2.565  1.00 74.15           C  
ATOM   1121  CG  ASP A 173      10.651   2.786  -2.770  1.00 51.24           C  
ATOM   1122  OD1 ASP A 173      10.729   3.838  -2.097  1.00 23.11           O  
ATOM   1123  OD2 ASP A 173       9.730   2.581  -3.593  1.00 45.02           O  
ATOM   1124  H   ASP A 173      13.172  -0.310  -1.729  1.00  3.14           H  
ATOM   1125  HA  ASP A 173      11.186   1.467  -0.493  1.00 52.22           H  
ATOM   1126  HB2 ASP A 173      12.691   2.219  -2.407  1.00 30.32           H  
ATOM   1127  HB3 ASP A 173      11.816   1.112  -3.463  1.00  1.21           H  
ATOM   1128  N   LEU A 174       9.002   0.388  -1.285  1.00 72.22           N  
ATOM   1129  CA  LEU A 174       7.756  -0.390  -1.417  1.00 34.13           C  
ATOM   1130  C   LEU A 174       6.741   0.384  -2.287  1.00 45.44           C  
ATOM   1131  O   LEU A 174       6.231   1.436  -1.882  1.00 31.25           O  
ATOM   1132  CB  LEU A 174       7.175  -0.689  -0.006  1.00 12.52           C  
ATOM   1133  CG  LEU A 174       6.038  -1.760   0.068  1.00 22.24           C  
ATOM   1134  CD1 LEU A 174       6.527  -3.143  -0.405  1.00 33.14           C  
ATOM   1135  CD2 LEU A 174       5.441  -1.839   1.491  1.00  4.11           C  
ATOM   1136  H   LEU A 174       8.942   1.298  -0.930  1.00 61.03           H  
ATOM   1137  HA  LEU A 174       7.984  -1.336  -1.905  1.00 63.24           H  
ATOM   1138  HB2 LEU A 174       7.992  -1.018   0.630  1.00 41.33           H  
ATOM   1139  HB3 LEU A 174       6.793   0.239   0.403  1.00 44.25           H  
ATOM   1140  HG  LEU A 174       5.238  -1.463  -0.598  1.00 53.12           H  
ATOM   1141 HD11 LEU A 174       6.854  -3.079  -1.434  1.00 63.55           H  
ATOM   1142 HD12 LEU A 174       5.716  -3.857  -0.339  1.00  3.20           H  
ATOM   1143 HD13 LEU A 174       7.351  -3.481   0.213  1.00 51.23           H  
ATOM   1144 HD21 LEU A 174       4.640  -2.565   1.510  1.00  3.41           H  
ATOM   1145 HD22 LEU A 174       5.045  -0.870   1.769  1.00 63.12           H  
ATOM   1146 HD23 LEU A 174       6.207  -2.128   2.199  1.00 21.25           H  
ATOM   1147  N   LEU A 175       6.480  -0.148  -3.490  1.00 55.13           N  
ATOM   1148  CA  LEU A 175       5.555   0.447  -4.471  1.00 14.44           C  
ATOM   1149  C   LEU A 175       4.132  -0.103  -4.257  1.00 74.11           C  
ATOM   1150  O   LEU A 175       3.836  -1.231  -4.675  1.00 44.53           O  
ATOM   1151  CB  LEU A 175       6.063   0.123  -5.907  1.00 50.33           C  
ATOM   1152  CG  LEU A 175       7.480   0.671  -6.263  1.00 70.34           C  
ATOM   1153  CD1 LEU A 175       7.980   0.103  -7.611  1.00 43.00           C  
ATOM   1154  CD2 LEU A 175       7.496   2.219  -6.251  1.00 42.11           C  
ATOM   1155  H   LEU A 175       6.937  -0.980  -3.732  1.00 74.22           H  
ATOM   1156  HA  LEU A 175       5.547   1.526  -4.336  1.00 13.34           H  
ATOM   1157  HB2 LEU A 175       6.077  -0.959  -6.020  1.00 31.44           H  
ATOM   1158  HB3 LEU A 175       5.351   0.523  -6.627  1.00  0.35           H  
ATOM   1159  HG  LEU A 175       8.180   0.336  -5.507  1.00 25.03           H  
ATOM   1160 HD11 LEU A 175       8.021  -0.978  -7.553  1.00 22.31           H  
ATOM   1161 HD12 LEU A 175       8.973   0.480  -7.820  1.00 74.44           H  
ATOM   1162 HD13 LEU A 175       7.312   0.393  -8.412  1.00 61.43           H  
ATOM   1163 HD21 LEU A 175       7.238   2.572  -5.260  1.00 50.11           H  
ATOM   1164 HD22 LEU A 175       6.782   2.605  -6.965  1.00 54.04           H  
ATOM   1165 HD23 LEU A 175       8.486   2.575  -6.506  1.00 34.14           H  
ATOM   1166  N   LEU A 176       3.273   0.695  -3.597  1.00  3.04           N  
ATOM   1167  CA  LEU A 176       1.888   0.304  -3.265  1.00 23.23           C  
ATOM   1168  C   LEU A 176       0.940   0.621  -4.433  1.00 72.41           C  
ATOM   1169  O   LEU A 176       0.553   1.773  -4.621  1.00 72.10           O  
ATOM   1170  CB  LEU A 176       1.405   1.053  -1.986  1.00 55.52           C  
ATOM   1171  CG  LEU A 176       2.278   0.872  -0.709  1.00 44.43           C  
ATOM   1172  CD1 LEU A 176       1.731   1.703   0.471  1.00 73.14           C  
ATOM   1173  CD2 LEU A 176       2.412  -0.612  -0.338  1.00 72.31           C  
ATOM   1174  H   LEU A 176       3.588   1.575  -3.308  1.00 11.54           H  
ATOM   1175  HA  LEU A 176       1.869  -0.769  -3.074  1.00 25.42           H  
ATOM   1176  HB2 LEU A 176       1.361   2.115  -2.217  1.00 43.31           H  
ATOM   1177  HB3 LEU A 176       0.395   0.720  -1.757  1.00 71.23           H  
ATOM   1178  HG  LEU A 176       3.276   1.240  -0.920  1.00 32.04           H  
ATOM   1179 HD11 LEU A 176       0.721   1.390   0.715  1.00  1.23           H  
ATOM   1180 HD12 LEU A 176       1.726   2.751   0.203  1.00  2.03           H  
ATOM   1181 HD13 LEU A 176       2.367   1.567   1.337  1.00 51.43           H  
ATOM   1182 HD21 LEU A 176       3.014  -0.709   0.557  1.00 14.33           H  
ATOM   1183 HD22 LEU A 176       2.900  -1.144  -1.144  1.00 74.21           H  
ATOM   1184 HD23 LEU A 176       1.436  -1.043  -0.162  1.00 50.44           H  
ATOM   1185  N   VAL A 177       0.570  -0.402  -5.214  1.00 21.42           N  
ATOM   1186  CA  VAL A 177      -0.424  -0.258  -6.292  1.00 42.23           C  
ATOM   1187  C   VAL A 177      -1.817  -0.558  -5.711  1.00 74.25           C  
ATOM   1188  O   VAL A 177      -2.066  -1.672  -5.248  1.00 35.24           O  
ATOM   1189  CB  VAL A 177      -0.121  -1.217  -7.509  1.00 42.32           C  
ATOM   1190  CG1 VAL A 177      -1.129  -1.002  -8.670  1.00  3.12           C  
ATOM   1191  CG2 VAL A 177       1.341  -1.050  -7.988  1.00 12.52           C  
ATOM   1192  H   VAL A 177       0.969  -1.284  -5.054  1.00 43.32           H  
ATOM   1193  HA  VAL A 177      -0.399   0.773  -6.651  1.00 22.32           H  
ATOM   1194  HB  VAL A 177      -0.236  -2.243  -7.163  1.00 64.34           H  
ATOM   1195 HG11 VAL A 177      -0.906  -1.684  -9.480  1.00 43.22           H  
ATOM   1196 HG12 VAL A 177      -1.060   0.016  -9.034  1.00 75.33           H  
ATOM   1197 HG13 VAL A 177      -2.139  -1.184  -8.319  1.00 50.13           H  
ATOM   1198 HG21 VAL A 177       1.500  -0.033  -8.330  1.00 52.35           H  
ATOM   1199 HG22 VAL A 177       1.546  -1.735  -8.801  1.00 54.22           H  
ATOM   1200 HG23 VAL A 177       2.020  -1.258  -7.169  1.00 21.43           H  
ATOM   1201  N   VAL A 178      -2.708   0.446  -5.698  1.00 50.41           N  
ATOM   1202  CA  VAL A 178      -4.076   0.273  -5.177  1.00  3.31           C  
ATOM   1203  C   VAL A 178      -4.904  -0.595  -6.155  1.00 62.22           C  
ATOM   1204  O   VAL A 178      -4.782  -0.459  -7.385  1.00 20.34           O  
ATOM   1205  CB  VAL A 178      -4.780   1.660  -4.922  1.00 12.03           C  
ATOM   1206  CG1 VAL A 178      -5.038   2.417  -6.227  1.00  1.30           C  
ATOM   1207  CG2 VAL A 178      -6.088   1.506  -4.117  1.00 51.02           C  
ATOM   1208  H   VAL A 178      -2.439   1.321  -6.045  1.00 40.34           H  
ATOM   1209  HA  VAL A 178      -3.995  -0.246  -4.224  1.00 74.13           H  
ATOM   1210  HB  VAL A 178      -4.101   2.265  -4.331  1.00 11.24           H  
ATOM   1211 HG11 VAL A 178      -5.724   1.851  -6.849  1.00 31.30           H  
ATOM   1212 HG12 VAL A 178      -4.108   2.552  -6.765  1.00 61.42           H  
ATOM   1213 HG13 VAL A 178      -5.470   3.388  -6.015  1.00 41.25           H  
ATOM   1214 HG21 VAL A 178      -6.791   0.893  -4.669  1.00 12.14           H  
ATOM   1215 HG22 VAL A 178      -6.529   2.481  -3.939  1.00 63.42           H  
ATOM   1216 HG23 VAL A 178      -5.877   1.034  -3.165  1.00 74.33           H  
ATOM   1217  N   ARG A 179      -5.709  -1.507  -5.596  1.00 54.44           N  
ATOM   1218  CA  ARG A 179      -6.564  -2.417  -6.361  1.00 10.34           C  
ATOM   1219  C   ARG A 179      -8.023  -2.183  -5.972  1.00 20.32           C  
ATOM   1220  O   ARG A 179      -8.514  -2.708  -4.967  1.00 32.32           O  
ATOM   1221  CB  ARG A 179      -6.149  -3.900  -6.137  1.00 11.32           C  
ATOM   1222  CG  ARG A 179      -4.771  -4.291  -6.717  1.00 10.22           C  
ATOM   1223  CD  ARG A 179      -4.663  -3.973  -8.215  1.00 62.23           C  
ATOM   1224  NE  ARG A 179      -3.526  -4.650  -8.848  1.00 64.03           N  
ATOM   1225  CZ  ARG A 179      -2.881  -4.223  -9.937  1.00 15.10           C  
ATOM   1226  NH1 ARG A 179      -3.228  -3.090 -10.550  1.00 31.50           N  
ATOM   1227  NH2 ARG A 179      -1.901  -4.958 -10.428  1.00 43.42           N  
ATOM   1228  H   ARG A 179      -5.730  -1.569  -4.620  1.00 53.31           H  
ATOM   1229  HA  ARG A 179      -6.456  -2.184  -7.423  1.00 73.01           H  
ATOM   1230  HB2 ARG A 179      -6.127  -4.094  -5.075  1.00 35.03           H  
ATOM   1231  HB3 ARG A 179      -6.897  -4.549  -6.585  1.00 41.53           H  
ATOM   1232  HG2 ARG A 179      -3.993  -3.750  -6.189  1.00  1.22           H  
ATOM   1233  HG3 ARG A 179      -4.622  -5.354  -6.574  1.00 10.04           H  
ATOM   1234  HD2 ARG A 179      -5.570  -4.293  -8.713  1.00 63.35           H  
ATOM   1235  HD3 ARG A 179      -4.550  -2.901  -8.339  1.00 63.14           H  
ATOM   1236  HE  ARG A 179      -3.229  -5.486  -8.430  1.00  4.33           H  
ATOM   1237 HH11 ARG A 179      -3.993  -2.537 -10.197  1.00  2.34           H  
ATOM   1238 HH12 ARG A 179      -2.735  -2.782 -11.367  1.00  1.11           H  
ATOM   1239 HH21 ARG A 179      -1.652  -5.828  -9.982  1.00 20.25           H  
ATOM   1240 HH22 ARG A 179      -1.404  -4.656 -11.243  1.00 74.42           H  
ATOM   1241  N   LEU A 180      -8.691  -1.333  -6.761  1.00 74.23           N  
ATOM   1242  CA  LEU A 180     -10.116  -1.021  -6.597  1.00 72.14           C  
ATOM   1243  C   LEU A 180     -10.921  -1.692  -7.705  1.00 14.30           C  
ATOM   1244  O   LEU A 180     -10.491  -1.737  -8.863  1.00 35.54           O  
ATOM   1245  CB  LEU A 180     -10.351   0.514  -6.603  1.00  4.23           C  
ATOM   1246  CG  LEU A 180      -9.952   1.263  -5.292  1.00 32.44           C  
ATOM   1247  CD1 LEU A 180     -10.084   2.784  -5.460  1.00 15.13           C  
ATOM   1248  CD2 LEU A 180     -10.788   0.769  -4.091  1.00 14.44           C  
ATOM   1249  H   LEU A 180      -8.207  -0.916  -7.509  1.00 14.34           H  
ATOM   1250  HA  LEU A 180     -10.445  -1.422  -5.637  1.00 33.52           H  
ATOM   1251  HB2 LEU A 180      -9.792   0.940  -7.430  1.00 21.30           H  
ATOM   1252  HB3 LEU A 180     -11.408   0.701  -6.784  1.00  3.10           H  
ATOM   1253  HG  LEU A 180      -8.911   1.056  -5.072  1.00 40.12           H  
ATOM   1254 HD11 LEU A 180      -9.772   3.282  -4.551  1.00 51.22           H  
ATOM   1255 HD12 LEU A 180     -11.115   3.048  -5.676  1.00 72.13           H  
ATOM   1256 HD13 LEU A 180      -9.457   3.113  -6.278  1.00 73.10           H  
ATOM   1257 HD21 LEU A 180     -11.844   0.926  -4.279  1.00 62.41           H  
ATOM   1258 HD22 LEU A 180     -10.500   1.309  -3.199  1.00 75.04           H  
ATOM   1259 HD23 LEU A 180     -10.606  -0.286  -3.934  1.00 45.44           H  
ATOM   1260  N   LEU A 181     -12.095  -2.201  -7.319  1.00 42.03           N  
ATOM   1261  CA  LEU A 181     -13.034  -2.866  -8.226  1.00 52.40           C  
ATOM   1262  C   LEU A 181     -13.648  -1.837  -9.219  1.00 34.25           C  
ATOM   1263  O   LEU A 181     -13.710  -0.636  -8.910  1.00 13.22           O  
ATOM   1264  CB  LEU A 181     -14.137  -3.564  -7.375  1.00 54.12           C  
ATOM   1265  CG  LEU A 181     -13.639  -4.662  -6.376  1.00 53.31           C  
ATOM   1266  CD1 LEU A 181     -14.800  -5.203  -5.510  1.00 11.21           C  
ATOM   1267  CD2 LEU A 181     -12.911  -5.805  -7.117  1.00  4.00           C  
ATOM   1268  H   LEU A 181     -12.344  -2.115  -6.381  1.00 34.41           H  
ATOM   1269  HA  LEU A 181     -12.484  -3.616  -8.786  1.00 52.12           H  
ATOM   1270  HB2 LEU A 181     -14.661  -2.800  -6.808  1.00 60.52           H  
ATOM   1271  HB3 LEU A 181     -14.850  -4.024  -8.052  1.00 23.01           H  
ATOM   1272  HG  LEU A 181     -12.924  -4.211  -5.698  1.00 24.14           H  
ATOM   1273 HD11 LEU A 181     -15.559  -5.651  -6.141  1.00 54.11           H  
ATOM   1274 HD12 LEU A 181     -15.239  -4.390  -4.949  1.00 45.34           H  
ATOM   1275 HD13 LEU A 181     -14.424  -5.945  -4.817  1.00 52.01           H  
ATOM   1276 HD21 LEU A 181     -12.044  -5.407  -7.630  1.00 43.41           H  
ATOM   1277 HD22 LEU A 181     -13.574  -6.262  -7.841  1.00  1.40           H  
ATOM   1278 HD23 LEU A 181     -12.589  -6.553  -6.405  1.00  3.31           H  
ATOM   1279  N   PRO A 182     -14.124  -2.282 -10.433  1.00 41.52           N  
ATOM   1280  CA  PRO A 182     -14.750  -1.380 -11.446  1.00  4.34           C  
ATOM   1281  C   PRO A 182     -16.209  -0.966 -11.094  1.00 64.20           C  
ATOM   1282  O   PRO A 182     -17.046  -0.795 -11.990  1.00 52.25           O  
ATOM   1283  CB  PRO A 182     -14.694  -2.244 -12.736  1.00 52.44           C  
ATOM   1284  CG  PRO A 182     -14.812  -3.654 -12.241  1.00 32.01           C  
ATOM   1285  CD  PRO A 182     -14.055  -3.687 -10.929  1.00  0.13           C  
ATOM   1286  HA  PRO A 182     -14.164  -0.477 -11.586  1.00 32.43           H  
ATOM   1287  HB2 PRO A 182     -15.510  -1.986 -13.412  1.00 71.31           H  
ATOM   1288  HB3 PRO A 182     -13.746  -2.103 -13.241  1.00 23.42           H  
ATOM   1289  HG2 PRO A 182     -15.861  -3.905 -12.090  1.00 32.25           H  
ATOM   1290  HG3 PRO A 182     -14.366  -4.344 -12.950  1.00 62.44           H  
ATOM   1291  HD2 PRO A 182     -14.529  -4.364 -10.228  1.00 33.44           H  
ATOM   1292  HD3 PRO A 182     -13.023  -3.979 -11.090  1.00 73.32           H  
ATOM   1293  N   HIS A 183     -16.489  -0.776  -9.789  1.00 55.13           N  
ATOM   1294  CA  HIS A 183     -17.790  -0.310  -9.283  1.00 61.11           C  
ATOM   1295  C   HIS A 183     -17.517   0.788  -8.222  1.00 25.14           C  
ATOM   1296  O   HIS A 183     -17.573   1.991  -8.565  1.00 20.12           O  
ATOM   1297  CB  HIS A 183     -18.599  -1.489  -8.670  1.00 71.43           C  
ATOM   1298  CG  HIS A 183     -18.909  -2.600  -9.637  1.00 52.01           C  
ATOM   1299  ND1 HIS A 183     -18.248  -3.808  -9.628  1.00 73.44           N  
ATOM   1300  CD2 HIS A 183     -19.814  -2.680 -10.641  1.00 53.44           C  
ATOM   1301  CE1 HIS A 183     -18.736  -4.577 -10.576  1.00 55.41           C  
ATOM   1302  NE2 HIS A 183     -19.683  -3.919 -11.205  1.00 30.12           N  
ATOM   1303  OXT HIS A 183     -17.164   0.440  -7.073  1.00 38.86           O  
ATOM   1304  H   HIS A 183     -15.789  -0.937  -9.136  1.00 63.03           H  
ATOM   1305  HA  HIS A 183     -18.356   0.121 -10.108  1.00 25.52           H  
ATOM   1306  HB2 HIS A 183     -18.041  -1.919  -7.847  1.00 41.03           H  
ATOM   1307  HB3 HIS A 183     -19.541  -1.111  -8.293  1.00 62.14           H  
ATOM   1308  HD1 HIS A 183     -17.543  -4.074  -8.999  1.00 11.34           H  
ATOM   1309  HD2 HIS A 183     -20.510  -1.908 -10.942  1.00  3.53           H  
ATOM   1310  HE1 HIS A 183     -18.406  -5.578 -10.806  1.00 21.34           H  
ATOM   1311  HE2 HIS A 183     -20.109  -4.209 -12.041  1.00 38.86           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  94     -14.686   1.232   7.274  1.00 35.31           N  
ATOM      2  CA  MET A  94     -13.224   1.040   7.091  1.00 44.30           C  
ATOM      3  C   MET A  94     -12.828  -0.427   7.365  1.00 24.25           C  
ATOM      4  O   MET A  94     -12.470  -0.789   8.488  1.00 35.10           O  
ATOM      5  CB  MET A  94     -12.398   2.040   7.972  1.00 32.51           C  
ATOM      6  CG  MET A  94     -12.808   2.142   9.449  1.00 64.30           C  
ATOM      7  SD  MET A  94     -14.364   3.030   9.674  1.00 23.15           S  
ATOM      8  CE  MET A  94     -13.941   4.679   9.083  1.00 25.10           C  
ATOM      9  H1  MET A  94     -15.211   0.626   6.610  1.00 38.47           H  
ATOM     10  H2  MET A  94     -14.951   2.224   7.107  1.00 38.47           H  
ATOM     11  H3  MET A  94     -14.962   0.973   8.243  1.00 38.47           H  
ATOM     12  HA  MET A  94     -13.006   1.253   6.047  1.00 10.22           H  
ATOM     13  HB2 MET A  94     -11.351   1.755   7.934  1.00 14.24           H  
ATOM     14  HB3 MET A  94     -12.484   3.032   7.539  1.00 14.20           H  
ATOM     15  HG2 MET A  94     -12.919   1.141   9.854  1.00 14.04           H  
ATOM     16  HG3 MET A  94     -12.034   2.660  10.001  1.00 71.14           H  
ATOM     17  HE1 MET A  94     -13.136   5.084   9.680  1.00 74.35           H  
ATOM     18  HE2 MET A  94     -14.804   5.323   9.163  1.00 73.10           H  
ATOM     19  HE3 MET A  94     -13.632   4.625   8.049  1.00 65.32           H  
ATOM     20  N   SER A  95     -12.944  -1.279   6.334  1.00  1.24           N  
ATOM     21  CA  SER A  95     -12.516  -2.683   6.416  1.00  4.22           C  
ATOM     22  C   SER A  95     -10.994  -2.765   6.208  1.00 23.10           C  
ATOM     23  O   SER A  95     -10.451  -2.115   5.298  1.00 64.33           O  
ATOM     24  CB  SER A  95     -13.260  -3.534   5.359  1.00 33.42           C  
ATOM     25  OG  SER A  95     -14.669  -3.395   5.478  1.00 25.24           O  
ATOM     26  H   SER A  95     -13.326  -0.955   5.493  1.00 51.12           H  
ATOM     27  HA  SER A  95     -12.763  -3.059   7.410  1.00 52.01           H  
ATOM     28  HB2 SER A  95     -12.971  -3.210   4.367  1.00 31.12           H  
ATOM     29  HB3 SER A  95     -13.002  -4.578   5.483  1.00 71.33           H  
ATOM     30  HG  SER A  95     -14.999  -2.836   4.758  1.00 54.22           H  
ATOM     31  N   THR A  96     -10.319  -3.528   7.077  1.00 64.34           N  
ATOM     32  CA  THR A  96      -8.875  -3.771   6.989  1.00 32.10           C  
ATOM     33  C   THR A  96      -8.547  -4.672   5.789  1.00  4.24           C  
ATOM     34  O   THR A  96      -9.336  -5.558   5.422  1.00 71.24           O  
ATOM     35  CB  THR A  96      -8.340  -4.389   8.316  1.00 72.15           C  
ATOM     36  OG1 THR A  96      -8.602  -3.466   9.388  1.00 72.00           O  
ATOM     37  CG2 THR A  96      -6.828  -4.680   8.266  1.00 33.04           C  
ATOM     38  H   THR A  96     -10.815  -3.956   7.805  1.00 72.51           H  
ATOM     39  HA  THR A  96      -8.387  -2.808   6.847  1.00 75.11           H  
ATOM     40  HB  THR A  96      -8.870  -5.317   8.513  1.00 60.23           H  
ATOM     41  HG1 THR A  96      -9.096  -3.913  10.086  1.00 42.04           H  
ATOM     42 HG21 THR A  96      -6.513  -5.156   9.186  1.00  4.03           H  
ATOM     43 HG22 THR A  96      -6.286  -3.753   8.141  1.00 14.43           H  
ATOM     44 HG23 THR A  96      -6.607  -5.335   7.429  1.00 44.12           H  
ATOM     45  N   ILE A  97      -7.391  -4.412   5.173  1.00 65.33           N  
ATOM     46  CA  ILE A  97      -6.939  -5.110   3.967  1.00 53.51           C  
ATOM     47  C   ILE A  97      -5.561  -5.756   4.216  1.00 72.45           C  
ATOM     48  O   ILE A  97      -4.956  -5.579   5.286  1.00 21.55           O  
ATOM     49  CB  ILE A  97      -6.868  -4.105   2.759  1.00 12.22           C  
ATOM     50  CG1 ILE A  97      -5.774  -3.018   2.991  1.00 15.04           C  
ATOM     51  CG2 ILE A  97      -8.244  -3.434   2.509  1.00 43.43           C  
ATOM     52  CD1 ILE A  97      -5.667  -1.999   1.877  1.00 35.32           C  
ATOM     53  H   ILE A  97      -6.803  -3.728   5.554  1.00 63.44           H  
ATOM     54  HA  ILE A  97      -7.652  -5.894   3.722  1.00 53.45           H  
ATOM     55  HB  ILE A  97      -6.613  -4.676   1.868  1.00 70.42           H  
ATOM     56 HG12 ILE A  97      -5.997  -2.476   3.902  1.00 33.24           H  
ATOM     57 HG13 ILE A  97      -4.810  -3.495   3.092  1.00 64.21           H  
ATOM     58 HG21 ILE A  97      -8.539  -2.874   3.386  1.00 70.54           H  
ATOM     59 HG22 ILE A  97      -8.991  -4.186   2.297  1.00  1.33           H  
ATOM     60 HG23 ILE A  97      -8.169  -2.759   1.663  1.00 11.31           H  
ATOM     61 HD11 ILE A  97      -6.579  -1.422   1.821  1.00 13.53           H  
ATOM     62 HD12 ILE A  97      -5.508  -2.507   0.933  1.00 22.44           H  
ATOM     63 HD13 ILE A  97      -4.835  -1.337   2.071  1.00 41.22           H  
ATOM     64  N   ALA A  98      -5.077  -6.495   3.215  1.00 13.50           N  
ATOM     65  CA  ALA A  98      -3.747  -7.121   3.229  1.00 14.00           C  
ATOM     66  C   ALA A  98      -2.998  -6.757   1.937  1.00 22.15           C  
ATOM     67  O   ALA A  98      -3.591  -6.241   0.990  1.00 35.21           O  
ATOM     68  CB  ALA A  98      -3.872  -8.647   3.397  1.00 20.42           C  
ATOM     69  H   ALA A  98      -5.635  -6.622   2.420  1.00 34.13           H  
ATOM     70  HA  ALA A  98      -3.182  -6.730   4.074  1.00 32.10           H  
ATOM     71  HB1 ALA A  98      -2.887  -9.098   3.426  1.00 71.14           H  
ATOM     72  HB2 ALA A  98      -4.432  -9.067   2.569  1.00 22.43           H  
ATOM     73  HB3 ALA A  98      -4.389  -8.868   4.321  1.00 34.01           H  
ATOM     74  N   LEU A  99      -1.689  -7.035   1.910  1.00  3.14           N  
ATOM     75  CA  LEU A  99      -0.801  -6.707   0.773  1.00 53.21           C  
ATOM     76  C   LEU A  99      -0.382  -8.018   0.083  1.00 41.41           C  
ATOM     77  O   LEU A  99      -0.267  -9.048   0.755  1.00 12.34           O  
ATOM     78  CB  LEU A  99       0.432  -5.953   1.334  1.00 43.42           C  
ATOM     79  CG  LEU A  99       1.209  -5.022   0.395  1.00 32.34           C  
ATOM     80  CD1 LEU A  99       0.288  -3.954  -0.207  1.00 64.01           C  
ATOM     81  CD2 LEU A  99       2.393  -4.384   1.160  1.00 52.11           C  
ATOM     82  H   LEU A  99      -1.295  -7.473   2.685  1.00 44.32           H  
ATOM     83  HA  LEU A  99      -1.334  -6.074   0.068  1.00 50.35           H  
ATOM     84  HB2 LEU A  99       0.116  -5.363   2.180  1.00 51.13           H  
ATOM     85  HB3 LEU A  99       1.139  -6.693   1.692  1.00 24.02           H  
ATOM     86  HG  LEU A  99       1.618  -5.601  -0.425  1.00 35.53           H  
ATOM     87 HD11 LEU A  99       0.846  -3.332  -0.891  1.00 30.34           H  
ATOM     88 HD12 LEU A  99      -0.128  -3.341   0.583  1.00 74.31           H  
ATOM     89 HD13 LEU A  99      -0.525  -4.438  -0.744  1.00 24.01           H  
ATOM     90 HD21 LEU A  99       3.037  -5.162   1.547  1.00 50.42           H  
ATOM     91 HD22 LEU A  99       2.020  -3.786   1.981  1.00  3.45           H  
ATOM     92 HD23 LEU A  99       2.962  -3.756   0.489  1.00 64.41           H  
ATOM     93  N   ALA A 100      -0.151  -7.981  -1.236  1.00 43.13           N  
ATOM     94  CA  ALA A 100       0.239  -9.178  -2.004  1.00 22.14           C  
ATOM     95  C   ALA A 100       1.689  -9.582  -1.681  1.00 52.24           C  
ATOM     96  O   ALA A 100       1.958 -10.749  -1.380  1.00 12.32           O  
ATOM     97  CB  ALA A 100       0.068  -8.915  -3.506  1.00 54.45           C  
ATOM     98  H   ALA A 100      -0.237  -7.127  -1.706  1.00 32.41           H  
ATOM     99  HA  ALA A 100      -0.430  -9.990  -1.728  1.00 62.10           H  
ATOM    100  HB1 ALA A 100       0.717  -8.102  -3.813  1.00  5.11           H  
ATOM    101  HB2 ALA A 100      -0.959  -8.645  -3.713  1.00 73.10           H  
ATOM    102  HB3 ALA A 100       0.319  -9.807  -4.066  1.00 63.03           H  
ATOM    103  N   LEU A 101       2.585  -8.571  -1.699  1.00  4.24           N  
ATOM    104  CA  LEU A 101       4.049  -8.755  -1.621  1.00 72.13           C  
ATOM    105  C   LEU A 101       4.542  -9.670  -2.760  1.00 52.02           C  
ATOM    106  O   LEU A 101       4.814 -10.865  -2.571  1.00 52.15           O  
ATOM    107  CB  LEU A 101       4.523  -9.247  -0.216  1.00 44.35           C  
ATOM    108  CG  LEU A 101       4.516  -8.194   0.945  1.00 24.35           C  
ATOM    109  CD1 LEU A 101       5.057  -8.815   2.259  1.00 33.12           C  
ATOM    110  CD2 LEU A 101       5.315  -6.925   0.565  1.00 43.14           C  
ATOM    111  H   LEU A 101       2.240  -7.657  -1.763  1.00  1.04           H  
ATOM    112  HA  LEU A 101       4.478  -7.775  -1.796  1.00 13.44           H  
ATOM    113  HB2 LEU A 101       3.881 -10.072   0.079  1.00 51.11           H  
ATOM    114  HB3 LEU A 101       5.534  -9.629  -0.312  1.00 60.31           H  
ATOM    115  HG  LEU A 101       3.490  -7.889   1.134  1.00 51.42           H  
ATOM    116 HD11 LEU A 101       6.083  -9.144   2.123  1.00  2.23           H  
ATOM    117 HD12 LEU A 101       4.447  -9.664   2.537  1.00 45.52           H  
ATOM    118 HD13 LEU A 101       5.019  -8.083   3.053  1.00 52.10           H  
ATOM    119 HD21 LEU A 101       4.863  -6.460  -0.301  1.00 13.54           H  
ATOM    120 HD22 LEU A 101       6.339  -7.184   0.336  1.00 73.34           H  
ATOM    121 HD23 LEU A 101       5.300  -6.223   1.391  1.00 55.14           H  
ATOM    122  N   LEU A 102       4.578  -9.083  -3.957  1.00 20.54           N  
ATOM    123  CA  LEU A 102       5.127  -9.715  -5.167  1.00 20.04           C  
ATOM    124  C   LEU A 102       6.678  -9.670  -5.103  1.00 62.40           C  
ATOM    125  O   LEU A 102       7.224  -8.927  -4.284  1.00  2.03           O  
ATOM    126  CB  LEU A 102       4.590  -8.952  -6.414  1.00 74.45           C  
ATOM    127  CG  LEU A 102       3.039  -8.786  -6.487  1.00 63.51           C  
ATOM    128  CD1 LEU A 102       2.619  -7.920  -7.692  1.00 51.35           C  
ATOM    129  CD2 LEU A 102       2.319 -10.152  -6.491  1.00 64.21           C  
ATOM    130  H   LEU A 102       4.249  -8.165  -4.026  1.00 44.23           H  
ATOM    131  HA  LEU A 102       4.796 -10.750  -5.200  1.00 14.54           H  
ATOM    132  HB2 LEU A 102       5.040  -7.963  -6.429  1.00  2.04           H  
ATOM    133  HB3 LEU A 102       4.915  -9.482  -7.304  1.00 44.13           H  
ATOM    134  HG  LEU A 102       2.714  -8.257  -5.597  1.00 52.24           H  
ATOM    135 HD11 LEU A 102       1.542  -7.820  -7.712  1.00 35.44           H  
ATOM    136 HD12 LEU A 102       2.954  -8.376  -8.615  1.00 35.11           H  
ATOM    137 HD13 LEU A 102       3.065  -6.937  -7.601  1.00 24.51           H  
ATOM    138 HD21 LEU A 102       2.545 -10.683  -5.576  1.00 50.14           H  
ATOM    139 HD22 LEU A 102       2.646 -10.743  -7.337  1.00 72.44           H  
ATOM    140 HD23 LEU A 102       1.248 -10.001  -6.555  1.00 75.25           H  
ATOM    141  N   PRO A 103       7.428 -10.466  -5.929  1.00 44.32           N  
ATOM    142  CA  PRO A 103       8.911 -10.373  -5.974  1.00  4.23           C  
ATOM    143  C   PRO A 103       9.413  -8.974  -6.422  1.00 52.50           C  
ATOM    144  O   PRO A 103       8.637  -8.132  -6.904  1.00 35.32           O  
ATOM    145  CB  PRO A 103       9.312 -11.477  -6.993  1.00 75.55           C  
ATOM    146  CG  PRO A 103       8.076 -11.743  -7.794  1.00 44.33           C  
ATOM    147  CD  PRO A 103       6.922 -11.529  -6.840  1.00 33.00           C  
ATOM    148  HA  PRO A 103       9.341 -10.606  -5.004  1.00 14.31           H  
ATOM    149  HB2 PRO A 103      10.130 -11.139  -7.625  1.00 11.41           H  
ATOM    150  HB3 PRO A 103       9.612 -12.378  -6.469  1.00 14.24           H  
ATOM    151  HG2 PRO A 103       8.019 -11.046  -8.629  1.00  1.32           H  
ATOM    152  HG3 PRO A 103       8.071 -12.764  -8.162  1.00 44.22           H  
ATOM    153  HD2 PRO A 103       6.038 -11.201  -7.371  1.00 34.11           H  
ATOM    154  HD3 PRO A 103       6.708 -12.436  -6.283  1.00 13.45           H  
ATOM    155  N   LEU A 104      10.731  -8.754  -6.255  1.00 60.25           N  
ATOM    156  CA  LEU A 104      11.427  -7.519  -6.672  1.00 22.20           C  
ATOM    157  C   LEU A 104      11.255  -7.267  -8.191  1.00 62.13           C  
ATOM    158  O   LEU A 104      11.260  -6.114  -8.633  1.00 43.53           O  
ATOM    159  CB  LEU A 104      12.950  -7.578  -6.296  1.00 21.23           C  
ATOM    160  CG  LEU A 104      13.879  -8.547  -7.122  1.00 32.43           C  
ATOM    161  CD1 LEU A 104      15.367  -8.358  -6.741  1.00  3.04           C  
ATOM    162  CD2 LEU A 104      13.479 -10.034  -6.977  1.00 51.14           C  
ATOM    163  H   LEU A 104      11.258  -9.454  -5.827  1.00 51.41           H  
ATOM    164  HA  LEU A 104      10.967  -6.694  -6.127  1.00 65.34           H  
ATOM    165  HB2 LEU A 104      13.353  -6.573  -6.391  1.00 34.14           H  
ATOM    166  HB3 LEU A 104      13.026  -7.859  -5.252  1.00  1.54           H  
ATOM    167  HG  LEU A 104      13.787  -8.288  -8.173  1.00 12.31           H  
ATOM    168 HD11 LEU A 104      15.980  -9.007  -7.353  1.00 23.25           H  
ATOM    169 HD12 LEU A 104      15.517  -8.608  -5.698  1.00 53.44           H  
ATOM    170 HD13 LEU A 104      15.663  -7.330  -6.908  1.00 52.24           H  
ATOM    171 HD21 LEU A 104      14.133 -10.644  -7.589  1.00 34.40           H  
ATOM    172 HD22 LEU A 104      12.458 -10.175  -7.307  1.00 12.34           H  
ATOM    173 HD23 LEU A 104      13.566 -10.341  -5.943  1.00 73.45           H  
ATOM    174  N   GLY A 105      11.092  -8.376  -8.963  1.00 31.22           N  
ATOM    175  CA  GLY A 105      10.883  -8.324 -10.411  1.00 22.54           C  
ATOM    176  C   GLY A 105      12.071  -7.713 -11.143  1.00 44.30           C  
ATOM    177  O   GLY A 105      13.009  -8.416 -11.538  1.00 54.15           O  
ATOM    178  H   GLY A 105      11.119  -9.250  -8.527  1.00 64.12           H  
ATOM    179  HA2 GLY A 105      10.725  -9.332 -10.778  1.00 12.43           H  
ATOM    180  HA3 GLY A 105       9.990  -7.743 -10.621  1.00 30.32           H  
ATOM    181  N   SER A 106      12.017  -6.392 -11.300  1.00 73.40           N  
ATOM    182  CA  SER A 106      13.107  -5.585 -11.858  1.00 53.22           C  
ATOM    183  C   SER A 106      13.209  -4.253 -11.096  1.00 52.23           C  
ATOM    184  O   SER A 106      14.293  -3.661 -11.005  1.00 41.42           O  
ATOM    185  CB  SER A 106      12.867  -5.339 -13.362  1.00  4.13           C  
ATOM    186  OG  SER A 106      13.946  -4.625 -13.953  1.00 73.42           O  
ATOM    187  H   SER A 106      11.193  -5.937 -11.032  1.00 61.11           H  
ATOM    188  HA  SER A 106      14.041  -6.129 -11.729  1.00 72.40           H  
ATOM    189  HB2 SER A 106      12.768  -6.293 -13.866  1.00 42.23           H  
ATOM    190  HB3 SER A 106      11.957  -4.770 -13.495  1.00 23.41           H  
ATOM    191  HG  SER A 106      14.747  -4.780 -13.436  1.00 22.53           H  
ATOM    192  N   GLY A 107      12.065  -3.802 -10.548  1.00  5.55           N  
ATOM    193  CA  GLY A 107      11.987  -2.543  -9.816  1.00 64.15           C  
ATOM    194  C   GLY A 107      11.932  -1.343 -10.749  1.00 11.41           C  
ATOM    195  O   GLY A 107      10.849  -0.809 -11.025  1.00 73.52           O  
ATOM    196  H   GLY A 107      11.255  -4.339 -10.643  1.00 42.12           H  
ATOM    197  HA2 GLY A 107      11.094  -2.560  -9.207  1.00 41.34           H  
ATOM    198  HA3 GLY A 107      12.845  -2.448  -9.162  1.00 70.22           H  
ATOM    199  N   GLY A 108      13.118  -0.917 -11.225  1.00 13.42           N  
ATOM    200  CA  GLY A 108      13.246   0.157 -12.222  1.00 33.14           C  
ATOM    201  C   GLY A 108      12.977   1.566 -11.677  1.00 54.22           C  
ATOM    202  O   GLY A 108      13.104   2.553 -12.414  1.00 20.33           O  
ATOM    203  H   GLY A 108      13.932  -1.350 -10.889  1.00 32.15           H  
ATOM    204  HA2 GLY A 108      14.252   0.132 -12.612  1.00 14.02           H  
ATOM    205  HA3 GLY A 108      12.560  -0.040 -13.039  1.00 63.21           H  
ATOM    206  N   SER A 109      12.622   1.659 -10.382  1.00 74.44           N  
ATOM    207  CA  SER A 109      12.219   2.924  -9.739  1.00 31.14           C  
ATOM    208  C   SER A 109      13.446   3.643  -9.141  1.00  2.54           C  
ATOM    209  O   SER A 109      13.459   4.876  -9.010  1.00  3.24           O  
ATOM    210  CB  SER A 109      11.163   2.612  -8.660  1.00 33.54           C  
ATOM    211  OG  SER A 109      10.095   1.855  -9.213  1.00 33.23           O  
ATOM    212  H   SER A 109      12.641   0.849  -9.834  1.00 32.52           H  
ATOM    213  HA  SER A 109      11.767   3.559 -10.494  1.00 44.34           H  
ATOM    214  HB2 SER A 109      11.610   2.037  -7.858  1.00 43.13           H  
ATOM    215  HB3 SER A 109      10.762   3.535  -8.261  1.00 24.01           H  
ATOM    216  HG  SER A 109      10.442   1.027  -9.565  1.00 51.45           H  
ATOM    217  N   GLY A 110      14.456   2.840  -8.765  1.00 41.21           N  
ATOM    218  CA  GLY A 110      15.744   3.331  -8.287  1.00 74.30           C  
ATOM    219  C   GLY A 110      16.872   2.905  -9.216  1.00 63.15           C  
ATOM    220  O   GLY A 110      17.286   1.737  -9.197  1.00  4.11           O  
ATOM    221  H   GLY A 110      14.318   1.873  -8.816  1.00 74.42           H  
ATOM    222  HA2 GLY A 110      15.727   4.415  -8.207  1.00 10.31           H  
ATOM    223  HA3 GLY A 110      15.928   2.917  -7.304  1.00 43.20           H  
ATOM    224  N   GLY A 111      17.352   3.854 -10.053  1.00 45.23           N  
ATOM    225  CA  GLY A 111      18.444   3.598 -11.010  1.00 35.30           C  
ATOM    226  C   GLY A 111      19.746   3.177 -10.327  1.00 25.33           C  
ATOM    227  O   GLY A 111      20.492   2.338 -10.846  1.00  1.32           O  
ATOM    228  H   GLY A 111      16.955   4.749 -10.016  1.00  3.40           H  
ATOM    229  HA2 GLY A 111      18.134   2.822 -11.698  1.00 42.31           H  
ATOM    230  HA3 GLY A 111      18.628   4.505 -11.572  1.00 73.23           H  
ATOM    231  N   SER A 112      20.005   3.761  -9.143  1.00 11.24           N  
ATOM    232  CA  SER A 112      21.132   3.379  -8.268  1.00 62.11           C  
ATOM    233  C   SER A 112      20.654   2.332  -7.236  1.00 72.31           C  
ATOM    234  O   SER A 112      20.817   2.499  -6.017  1.00 54.10           O  
ATOM    235  CB  SER A 112      21.681   4.643  -7.576  1.00 45.14           C  
ATOM    236  OG  SER A 112      22.034   5.635  -8.532  1.00 11.33           O  
ATOM    237  H   SER A 112      19.406   4.470  -8.839  1.00 24.04           H  
ATOM    238  HA  SER A 112      21.915   2.934  -8.883  1.00  5.55           H  
ATOM    239  HB2 SER A 112      20.923   5.053  -6.923  1.00 64.43           H  
ATOM    240  HB3 SER A 112      22.556   4.388  -6.992  1.00 22.01           H  
ATOM    241  HG  SER A 112      22.023   5.243  -9.418  1.00  1.41           H  
ATOM    242  N   GLY A 113      20.040   1.254  -7.756  1.00  0.42           N  
ATOM    243  CA  GLY A 113      19.497   0.169  -6.938  1.00 33.22           C  
ATOM    244  C   GLY A 113      20.587  -0.741  -6.378  1.00 61.12           C  
ATOM    245  O   GLY A 113      20.877  -1.807  -6.945  1.00 63.23           O  
ATOM    246  H   GLY A 113      19.956   1.192  -8.727  1.00 73.11           H  
ATOM    247  HA2 GLY A 113      18.915   0.581  -6.121  1.00 71.20           H  
ATOM    248  HA3 GLY A 113      18.832  -0.421  -7.560  1.00 33.30           H  
ATOM    249  N   GLY A 114      21.205  -0.293  -5.276  1.00 65.42           N  
ATOM    250  CA  GLY A 114      22.217  -1.070  -4.556  1.00 54.51           C  
ATOM    251  C   GLY A 114      22.090  -0.867  -3.049  1.00 53.03           C  
ATOM    252  O   GLY A 114      22.091  -1.829  -2.271  1.00 54.10           O  
ATOM    253  H   GLY A 114      20.969   0.595  -4.945  1.00 20.22           H  
ATOM    254  HA2 GLY A 114      22.109  -2.127  -4.788  1.00 14.22           H  
ATOM    255  HA3 GLY A 114      23.197  -0.742  -4.869  1.00 15.14           H  
ATOM    256  N   SER A 115      21.966   0.411  -2.640  1.00 71.31           N  
ATOM    257  CA  SER A 115      21.759   0.793  -1.227  1.00 21.10           C  
ATOM    258  C   SER A 115      20.260   0.725  -0.841  1.00  1.13           C  
ATOM    259  O   SER A 115      19.890   1.101   0.274  1.00 71.44           O  
ATOM    260  CB  SER A 115      22.325   2.217  -0.990  1.00 54.04           C  
ATOM    261  OG  SER A 115      23.699   2.297  -1.367  1.00 32.24           O  
ATOM    262  H   SER A 115      22.023   1.125  -3.308  1.00 73.44           H  
ATOM    263  HA  SER A 115      22.306   0.092  -0.604  1.00 55.34           H  
ATOM    264  HB2 SER A 115      21.762   2.934  -1.581  1.00 22.02           H  
ATOM    265  HB3 SER A 115      22.242   2.473   0.059  1.00 21.00           H  
ATOM    266  HG  SER A 115      23.873   1.652  -2.069  1.00 15.22           H  
ATOM    267  N   GLY A 116      19.411   0.237  -1.772  1.00 52.13           N  
ATOM    268  CA  GLY A 116      17.976   0.082  -1.524  1.00 71.52           C  
ATOM    269  C   GLY A 116      17.292  -0.735  -2.613  1.00 12.32           C  
ATOM    270  O   GLY A 116      17.487  -0.466  -3.802  1.00 61.12           O  
ATOM    271  H   GLY A 116      19.769  -0.021  -2.646  1.00 32.24           H  
ATOM    272  HA2 GLY A 116      17.833  -0.409  -0.568  1.00 74.41           H  
ATOM    273  HA3 GLY A 116      17.512   1.062  -1.482  1.00 12.30           H  
ATOM    274  N   ARG A 117      16.501  -1.748  -2.207  1.00 52.13           N  
ATOM    275  CA  ARG A 117      15.783  -2.637  -3.144  1.00 54.01           C  
ATOM    276  C   ARG A 117      14.350  -2.135  -3.379  1.00 44.33           C  
ATOM    277  O   ARG A 117      13.642  -1.795  -2.425  1.00 44.12           O  
ATOM    278  CB  ARG A 117      15.734  -4.086  -2.585  1.00 22.01           C  
ATOM    279  CG  ARG A 117      15.026  -5.116  -3.502  1.00 30.31           C  
ATOM    280  CD  ARG A 117      14.823  -6.483  -2.824  1.00 51.14           C  
ATOM    281  NE  ARG A 117      13.958  -6.401  -1.626  1.00 21.11           N  
ATOM    282  CZ  ARG A 117      14.023  -7.223  -0.557  1.00 21.43           C  
ATOM    283  NH1 ARG A 117      14.917  -8.218  -0.496  1.00 23.14           N  
ATOM    284  NH2 ARG A 117      13.168  -7.054   0.444  1.00  2.30           N  
ATOM    285  H   ARG A 117      16.398  -1.901  -1.244  1.00 24.02           H  
ATOM    286  HA  ARG A 117      16.322  -2.647  -4.094  1.00 71.21           H  
ATOM    287  HB2 ARG A 117      16.749  -4.427  -2.411  1.00 70.03           H  
ATOM    288  HB3 ARG A 117      15.215  -4.068  -1.636  1.00 21.25           H  
ATOM    289  HG2 ARG A 117      14.056  -4.726  -3.788  1.00 33.11           H  
ATOM    290  HG3 ARG A 117      15.627  -5.256  -4.396  1.00  4.31           H  
ATOM    291  HD2 ARG A 117      14.357  -7.155  -3.533  1.00 44.52           H  
ATOM    292  HD3 ARG A 117      15.790  -6.879  -2.541  1.00 31.32           H  
ATOM    293  HE  ARG A 117      13.281  -5.689  -1.623  1.00 14.45           H  
ATOM    294 HH11 ARG A 117      15.567  -8.369  -1.252  1.00 34.13           H  
ATOM    295 HH12 ARG A 117      14.949  -8.819   0.308  1.00 63.33           H  
ATOM    296 HH21 ARG A 117      12.480  -6.321   0.404  1.00 74.41           H  
ATOM    297 HH22 ARG A 117      13.200  -7.657   1.246  1.00 51.02           H  
ATOM    298  N   ASP A 118      13.930  -2.099  -4.652  1.00 51.21           N  
ATOM    299  CA  ASP A 118      12.524  -1.869  -5.015  1.00 25.31           C  
ATOM    300  C   ASP A 118      11.775  -3.210  -4.946  1.00 43.25           C  
ATOM    301  O   ASP A 118      12.261  -4.231  -5.455  1.00 41.52           O  
ATOM    302  CB  ASP A 118      12.381  -1.245  -6.429  1.00 44.24           C  
ATOM    303  CG  ASP A 118      13.020   0.150  -6.564  1.00 51.02           C  
ATOM    304  OD1 ASP A 118      12.571   1.087  -5.875  1.00 51.33           O  
ATOM    305  OD2 ASP A 118      13.954   0.317  -7.376  1.00 55.20           O  
ATOM    306  H   ASP A 118      14.584  -2.243  -5.366  1.00 35.10           H  
ATOM    307  HA  ASP A 118      12.091  -1.186  -4.282  1.00 35.41           H  
ATOM    308  HB2 ASP A 118      12.839  -1.917  -7.153  1.00 11.54           H  
ATOM    309  HB3 ASP A 118      11.324  -1.160  -6.672  1.00 32.53           H  
ATOM    310  N   LEU A 119      10.601  -3.200  -4.306  1.00 14.43           N  
ATOM    311  CA  LEU A 119       9.771  -4.406  -4.106  1.00 73.41           C  
ATOM    312  C   LEU A 119       8.327  -4.042  -4.494  1.00 24.41           C  
ATOM    313  O   LEU A 119       7.824  -2.985  -4.105  1.00 74.42           O  
ATOM    314  CB  LEU A 119       9.910  -4.891  -2.624  1.00 51.14           C  
ATOM    315  CG  LEU A 119       9.497  -6.369  -2.269  1.00 71.12           C  
ATOM    316  CD1 LEU A 119      10.007  -6.757  -0.862  1.00 63.30           C  
ATOM    317  CD2 LEU A 119       7.975  -6.606  -2.348  1.00 61.04           C  
ATOM    318  H   LEU A 119      10.272  -2.343  -3.956  1.00 33.43           H  
ATOM    319  HA  LEU A 119      10.130  -5.189  -4.773  1.00 64.22           H  
ATOM    320  HB2 LEU A 119      10.954  -4.776  -2.347  1.00 23.40           H  
ATOM    321  HB3 LEU A 119       9.336  -4.222  -1.989  1.00  3.43           H  
ATOM    322  HG  LEU A 119       9.969  -7.042  -2.976  1.00 22.30           H  
ATOM    323 HD11 LEU A 119       9.566  -6.101  -0.117  1.00 73.31           H  
ATOM    324 HD12 LEU A 119      11.083  -6.658  -0.829  1.00 35.22           H  
ATOM    325 HD13 LEU A 119       9.738  -7.779  -0.645  1.00 74.14           H  
ATOM    326 HD21 LEU A 119       7.756  -7.632  -2.086  1.00 44.03           H  
ATOM    327 HD22 LEU A 119       7.631  -6.420  -3.356  1.00 65.22           H  
ATOM    328 HD23 LEU A 119       7.461  -5.944  -1.664  1.00  0.42           H  
ATOM    329  N   ARG A 120       7.680  -4.925  -5.271  1.00 31.31           N  
ATOM    330  CA  ARG A 120       6.329  -4.686  -5.803  1.00 40.25           C  
ATOM    331  C   ARG A 120       5.302  -5.270  -4.825  1.00 63.15           C  
ATOM    332  O   ARG A 120       5.409  -6.433  -4.439  1.00 70.45           O  
ATOM    333  CB  ARG A 120       6.179  -5.368  -7.194  1.00  3.12           C  
ATOM    334  CG  ARG A 120       4.942  -4.926  -8.014  1.00 72.20           C  
ATOM    335  CD  ARG A 120       5.068  -3.491  -8.548  1.00 10.44           C  
ATOM    336  NE  ARG A 120       6.276  -3.341  -9.382  1.00 64.21           N  
ATOM    337  CZ  ARG A 120       6.509  -2.352 -10.255  1.00 62.02           C  
ATOM    338  NH1 ARG A 120       5.628  -1.385 -10.451  1.00 23.30           N  
ATOM    339  NH2 ARG A 120       7.649  -2.331 -10.924  1.00 23.21           N  
ATOM    340  H   ARG A 120       8.125  -5.769  -5.487  1.00 40.30           H  
ATOM    341  HA  ARG A 120       6.175  -3.611  -5.905  1.00  1.42           H  
ATOM    342  HB2 ARG A 120       7.066  -5.146  -7.785  1.00 74.24           H  
ATOM    343  HB3 ARG A 120       6.129  -6.444  -7.058  1.00 22.32           H  
ATOM    344  HG2 ARG A 120       4.827  -5.596  -8.861  1.00 13.41           H  
ATOM    345  HG3 ARG A 120       4.058  -4.996  -7.388  1.00 54.14           H  
ATOM    346  HD2 ARG A 120       4.193  -3.264  -9.144  1.00 64.25           H  
ATOM    347  HD3 ARG A 120       5.128  -2.804  -7.714  1.00 32.11           H  
ATOM    348  HE  ARG A 120       6.964  -4.037  -9.287  1.00 31.14           H  
ATOM    349 HH11 ARG A 120       4.761  -1.375  -9.945  1.00 75.54           H  
ATOM    350 HH12 ARG A 120       5.822  -0.655 -11.111  1.00 33.21           H  
ATOM    351 HH21 ARG A 120       8.333  -3.050 -10.775  1.00 64.50           H  
ATOM    352 HH22 ARG A 120       7.834  -1.596 -11.581  1.00  1.24           H  
ATOM    353  N   ALA A 121       4.319  -4.465  -4.418  1.00 63.21           N  
ATOM    354  CA  ALA A 121       3.282  -4.901  -3.473  1.00 14.40           C  
ATOM    355  C   ALA A 121       1.978  -4.154  -3.752  1.00  4.00           C  
ATOM    356  O   ALA A 121       1.976  -2.939  -3.886  1.00 15.24           O  
ATOM    357  CB  ALA A 121       3.770  -4.659  -2.050  1.00 72.33           C  
ATOM    358  H   ALA A 121       4.299  -3.533  -4.741  1.00 53.40           H  
ATOM    359  HA  ALA A 121       3.115  -5.973  -3.596  1.00 32.40           H  
ATOM    360  HB1 ALA A 121       3.050  -5.062  -1.348  1.00 25.15           H  
ATOM    361  HB2 ALA A 121       3.887  -3.596  -1.874  1.00 23.24           H  
ATOM    362  HB3 ALA A 121       4.723  -5.150  -1.900  1.00 13.30           H  
ATOM    363  N   GLU A 122       0.867  -4.885  -3.816  1.00 13.30           N  
ATOM    364  CA  GLU A 122      -0.420  -4.314  -4.237  1.00 15.21           C  
ATOM    365  C   GLU A 122      -1.494  -4.638  -3.197  1.00 50.12           C  
ATOM    366  O   GLU A 122      -1.666  -5.810  -2.814  1.00  1.42           O  
ATOM    367  CB  GLU A 122      -0.810  -4.824  -5.652  1.00  3.14           C  
ATOM    368  CG  GLU A 122      -0.682  -6.344  -5.871  1.00 32.21           C  
ATOM    369  CD  GLU A 122      -1.264  -6.797  -7.215  1.00 74.13           C  
ATOM    370  OE1 GLU A 122      -2.418  -7.275  -7.240  1.00 45.24           O  
ATOM    371  OE2 GLU A 122      -0.592  -6.629  -8.258  1.00 52.45           O  
ATOM    372  H   GLU A 122       0.896  -5.822  -3.531  1.00 51.01           H  
ATOM    373  HA  GLU A 122      -0.311  -3.226  -4.282  1.00 42.23           H  
ATOM    374  HB2 GLU A 122      -1.837  -4.544  -5.850  1.00  0.51           H  
ATOM    375  HB3 GLU A 122      -0.179  -4.326  -6.387  1.00 54.02           H  
ATOM    376  HG2 GLU A 122       0.368  -6.621  -5.824  1.00 60.14           H  
ATOM    377  HG3 GLU A 122      -1.205  -6.854  -5.066  1.00 32.43           H  
ATOM    378  N   LEU A 123      -2.176  -3.595  -2.692  1.00 44.13           N  
ATOM    379  CA  LEU A 123      -3.232  -3.747  -1.691  1.00 64.01           C  
ATOM    380  C   LEU A 123      -4.607  -3.630  -2.379  1.00 21.31           C  
ATOM    381  O   LEU A 123      -4.873  -2.638  -3.040  1.00  2.21           O  
ATOM    382  CB  LEU A 123      -3.034  -2.745  -0.487  1.00 24.21           C  
ATOM    383  CG  LEU A 123      -2.818  -1.200  -0.770  1.00 14.42           C  
ATOM    384  CD1 LEU A 123      -4.138  -0.446  -1.043  1.00 54.21           C  
ATOM    385  CD2 LEU A 123      -2.054  -0.517   0.396  1.00 12.14           C  
ATOM    386  H   LEU A 123      -1.978  -2.694  -3.023  1.00 53.31           H  
ATOM    387  HA  LEU A 123      -3.150  -4.757  -1.290  1.00  2.01           H  
ATOM    388  HB2 LEU A 123      -3.894  -2.844   0.164  1.00 75.34           H  
ATOM    389  HB3 LEU A 123      -2.175  -3.100   0.075  1.00 54.42           H  
ATOM    390  HG  LEU A 123      -2.206  -1.095  -1.656  1.00 40.41           H  
ATOM    391 HD11 LEU A 123      -4.759  -0.459  -0.153  1.00  4.52           H  
ATOM    392 HD12 LEU A 123      -4.670  -0.931  -1.850  1.00 30.34           H  
ATOM    393 HD13 LEU A 123      -3.924   0.576  -1.315  1.00 21.11           H  
ATOM    394 HD21 LEU A 123      -1.870   0.521   0.156  1.00 20.14           H  
ATOM    395 HD22 LEU A 123      -1.111  -1.018   0.555  1.00 14.34           H  
ATOM    396 HD23 LEU A 123      -2.649  -0.576   1.306  1.00 22.11           H  
ATOM    397  N   PRO A 124      -5.465  -4.691  -2.305  1.00 65.42           N  
ATOM    398  CA  PRO A 124      -6.885  -4.595  -2.686  1.00 10.03           C  
ATOM    399  C   PRO A 124      -7.638  -3.792  -1.612  1.00 61.11           C  
ATOM    400  O   PRO A 124      -7.741  -4.228  -0.461  1.00 35.33           O  
ATOM    401  CB  PRO A 124      -7.334  -6.081  -2.752  1.00 14.31           C  
ATOM    402  CG  PRO A 124      -6.430  -6.789  -1.791  1.00 52.11           C  
ATOM    403  CD  PRO A 124      -5.109  -6.051  -1.844  1.00 73.21           C  
ATOM    404  HA  PRO A 124      -7.008  -4.124  -3.657  1.00 54.12           H  
ATOM    405  HB2 PRO A 124      -8.379  -6.177  -2.462  1.00 44.41           H  
ATOM    406  HB3 PRO A 124      -7.195  -6.470  -3.752  1.00  5.05           H  
ATOM    407  HG2 PRO A 124      -6.848  -6.739  -0.789  1.00 13.30           H  
ATOM    408  HG3 PRO A 124      -6.293  -7.822  -2.087  1.00 22.30           H  
ATOM    409  HD2 PRO A 124      -4.659  -5.997  -0.858  1.00  4.53           H  
ATOM    410  HD3 PRO A 124      -4.424  -6.522  -2.541  1.00 23.22           H  
ATOM    411  N   LEU A 125      -8.162  -2.622  -1.990  1.00 63.54           N  
ATOM    412  CA  LEU A 125      -8.685  -1.644  -1.030  1.00 43.45           C  
ATOM    413  C   LEU A 125     -10.216  -1.709  -1.005  1.00  4.53           C  
ATOM    414  O   LEU A 125     -10.850  -2.047  -2.015  1.00 64.35           O  
ATOM    415  CB  LEU A 125      -8.196  -0.224  -1.427  1.00 64.33           C  
ATOM    416  CG  LEU A 125      -8.577   0.931  -0.456  1.00 32.41           C  
ATOM    417  CD1 LEU A 125      -7.901   0.750   0.909  1.00 22.54           C  
ATOM    418  CD2 LEU A 125      -8.268   2.314  -1.065  1.00  1.43           C  
ATOM    419  H   LEU A 125      -8.204  -2.409  -2.947  1.00 72.04           H  
ATOM    420  HA  LEU A 125      -8.297  -1.886  -0.038  1.00 10.11           H  
ATOM    421  HB2 LEU A 125      -7.111  -0.249  -1.517  1.00 31.04           H  
ATOM    422  HB3 LEU A 125      -8.600   0.006  -2.407  1.00 72.32           H  
ATOM    423  HG  LEU A 125      -9.646   0.889  -0.281  1.00 54.23           H  
ATOM    424 HD11 LEU A 125      -8.221  -0.186   1.350  1.00 55.03           H  
ATOM    425 HD12 LEU A 125      -8.182   1.560   1.567  1.00 30.34           H  
ATOM    426 HD13 LEU A 125      -6.824   0.741   0.795  1.00 72.24           H  
ATOM    427 HD21 LEU A 125      -8.805   2.425  -1.999  1.00  3.44           H  
ATOM    428 HD22 LEU A 125      -7.206   2.413  -1.250  1.00 42.13           H  
ATOM    429 HD23 LEU A 125      -8.587   3.091  -0.382  1.00 30.31           H  
ATOM    430  N   THR A 126     -10.792  -1.387   0.162  1.00 53.32           N  
ATOM    431  CA  THR A 126     -12.235  -1.478   0.403  1.00 52.12           C  
ATOM    432  C   THR A 126     -12.915  -0.133   0.004  1.00  3.20           C  
ATOM    433  O   THR A 126     -12.267   0.927   0.021  1.00 13.23           O  
ATOM    434  CB  THR A 126     -12.497  -1.856   1.911  1.00 44.43           C  
ATOM    435  OG1 THR A 126     -13.857  -2.278   2.094  1.00 72.30           O  
ATOM    436  CG2 THR A 126     -12.200  -0.700   2.866  1.00 33.14           C  
ATOM    437  H   THR A 126     -10.224  -1.042   0.884  1.00 33.51           H  
ATOM    438  HA  THR A 126     -12.635  -2.271  -0.224  1.00 43.01           H  
ATOM    439  HB  THR A 126     -11.841  -2.689   2.179  1.00 13.13           H  
ATOM    440  HG1 THR A 126     -14.255  -1.792   2.827  1.00 61.24           H  
ATOM    441 HG21 THR A 126     -12.855   0.134   2.650  1.00 75.13           H  
ATOM    442 HG22 THR A 126     -11.170  -0.382   2.751  1.00  1.50           H  
ATOM    443 HG23 THR A 126     -12.359  -1.025   3.886  1.00 42.11           H  
ATOM    444  N   LEU A 127     -14.222  -0.200  -0.330  1.00 13.44           N  
ATOM    445  CA  LEU A 127     -15.005   0.930  -0.908  1.00 71.40           C  
ATOM    446  C   LEU A 127     -15.069   2.162   0.032  1.00  1.30           C  
ATOM    447  O   LEU A 127     -15.034   3.326  -0.432  1.00 61.31           O  
ATOM    448  CB  LEU A 127     -16.443   0.448  -1.264  1.00 65.14           C  
ATOM    449  CG  LEU A 127     -16.534  -0.702  -2.322  1.00 42.51           C  
ATOM    450  CD1 LEU A 127     -17.997  -1.176  -2.517  1.00 30.05           C  
ATOM    451  CD2 LEU A 127     -15.889  -0.281  -3.669  1.00 63.14           C  
ATOM    452  H   LEU A 127     -14.685  -1.049  -0.186  1.00 72.41           H  
ATOM    453  HA  LEU A 127     -14.510   1.232  -1.828  1.00 60.24           H  
ATOM    454  HB2 LEU A 127     -16.922   0.108  -0.347  1.00 14.24           H  
ATOM    455  HB3 LEU A 127     -17.009   1.293  -1.641  1.00 63.22           H  
ATOM    456  HG  LEU A 127     -15.973  -1.553  -1.947  1.00 35.25           H  
ATOM    457 HD11 LEU A 127     -18.608  -0.351  -2.866  1.00 54.14           H  
ATOM    458 HD12 LEU A 127     -18.391  -1.535  -1.575  1.00  2.31           H  
ATOM    459 HD13 LEU A 127     -18.031  -1.978  -3.242  1.00 34.24           H  
ATOM    460 HD21 LEU A 127     -15.952  -1.097  -4.378  1.00 15.04           H  
ATOM    461 HD22 LEU A 127     -14.847  -0.032  -3.514  1.00 40.04           H  
ATOM    462 HD23 LEU A 127     -16.404   0.583  -4.072  1.00 33.22           H  
ATOM    463  N   GLU A 128     -15.129   1.899   1.355  1.00 12.51           N  
ATOM    464  CA  GLU A 128     -15.205   2.964   2.378  1.00 73.05           C  
ATOM    465  C   GLU A 128     -13.950   3.837   2.297  1.00 43.15           C  
ATOM    466  O   GLU A 128     -14.027   5.056   2.239  1.00 40.23           O  
ATOM    467  CB  GLU A 128     -15.339   2.397   3.823  1.00 53.44           C  
ATOM    468  CG  GLU A 128     -16.419   1.309   4.029  1.00 63.42           C  
ATOM    469  CD  GLU A 128     -15.921  -0.103   3.687  1.00 21.51           C  
ATOM    470  OE1 GLU A 128     -16.201  -0.607   2.583  1.00 62.52           O  
ATOM    471  OE2 GLU A 128     -15.215  -0.694   4.518  1.00 33.31           O  
ATOM    472  H   GLU A 128     -15.112   0.965   1.642  1.00 42.21           H  
ATOM    473  HA  GLU A 128     -16.077   3.575   2.155  1.00 64.50           H  
ATOM    474  HB2 GLU A 128     -14.381   1.981   4.125  1.00 10.20           H  
ATOM    475  HB3 GLU A 128     -15.568   3.225   4.489  1.00 62.41           H  
ATOM    476  HG2 GLU A 128     -16.739   1.324   5.070  1.00 13.30           H  
ATOM    477  HG3 GLU A 128     -17.278   1.544   3.408  1.00 32.34           H  
ATOM    478  N   GLU A 129     -12.810   3.151   2.225  1.00 44.54           N  
ATOM    479  CA  GLU A 129     -11.479   3.764   2.201  1.00 35.01           C  
ATOM    480  C   GLU A 129     -11.135   4.345   0.825  1.00 71.10           C  
ATOM    481  O   GLU A 129     -10.284   5.228   0.719  1.00 65.54           O  
ATOM    482  CB  GLU A 129     -10.461   2.692   2.640  1.00 34.24           C  
ATOM    483  CG  GLU A 129     -10.683   2.202   4.076  1.00 61.32           C  
ATOM    484  CD  GLU A 129     -10.495   3.307   5.122  1.00 50.12           C  
ATOM    485  OE1 GLU A 129     -11.490   3.974   5.487  1.00 10.44           O  
ATOM    486  OE2 GLU A 129      -9.353   3.493   5.585  1.00  3.10           O  
ATOM    487  H   GLU A 129     -12.866   2.175   2.175  1.00 44.23           H  
ATOM    488  HA  GLU A 129     -11.464   4.573   2.931  1.00 14.12           H  
ATOM    489  HB2 GLU A 129     -10.535   1.835   1.970  1.00 43.14           H  
ATOM    490  HB3 GLU A 129      -9.460   3.089   2.571  1.00 32.14           H  
ATOM    491  HG2 GLU A 129     -11.692   1.801   4.153  1.00 22.25           H  
ATOM    492  HG3 GLU A 129      -9.985   1.399   4.284  1.00 32.05           H  
ATOM    493  N   ALA A 130     -11.808   3.837  -0.214  1.00 32.01           N  
ATOM    494  CA  ALA A 130     -11.700   4.373  -1.576  1.00 55.01           C  
ATOM    495  C   ALA A 130     -12.142   5.851  -1.609  1.00 63.43           C  
ATOM    496  O   ALA A 130     -11.401   6.731  -2.073  1.00 72.11           O  
ATOM    497  CB  ALA A 130     -12.538   3.519  -2.537  1.00 73.33           C  
ATOM    498  H   ALA A 130     -12.392   3.067  -0.058  1.00 51.44           H  
ATOM    499  HA  ALA A 130     -10.659   4.304  -1.882  1.00 60.33           H  
ATOM    500  HB1 ALA A 130     -13.588   3.611  -2.293  1.00 55.42           H  
ATOM    501  HB2 ALA A 130     -12.243   2.482  -2.448  1.00 62.41           H  
ATOM    502  HB3 ALA A 130     -12.375   3.847  -3.556  1.00 71.11           H  
ATOM    503  N   PHE A 131     -13.343   6.109  -1.060  1.00  4.21           N  
ATOM    504  CA  PHE A 131     -13.923   7.467  -1.030  1.00 23.32           C  
ATOM    505  C   PHE A 131     -13.344   8.318   0.132  1.00  0.02           C  
ATOM    506  O   PHE A 131     -12.910   9.456  -0.089  1.00 54.35           O  
ATOM    507  CB  PHE A 131     -15.468   7.366  -0.947  1.00  1.12           C  
ATOM    508  CG  PHE A 131     -16.191   8.713  -0.996  1.00 71.12           C  
ATOM    509  CD1 PHE A 131     -16.530   9.294  -2.217  1.00 22.42           C  
ATOM    510  CD2 PHE A 131     -16.538   9.395   0.176  1.00 25.30           C  
ATOM    511  CE1 PHE A 131     -17.180  10.514  -2.267  1.00 34.43           C  
ATOM    512  CE2 PHE A 131     -17.190  10.614   0.122  1.00 22.34           C  
ATOM    513  CZ  PHE A 131     -17.511  11.173  -1.099  1.00  4.21           C  
ATOM    514  H   PHE A 131     -13.866   5.351  -0.685  1.00 12.34           H  
ATOM    515  HA  PHE A 131     -13.666   7.954  -1.970  1.00 14.02           H  
ATOM    516  HB2 PHE A 131     -15.826   6.765  -1.775  1.00 44.42           H  
ATOM    517  HB3 PHE A 131     -15.738   6.869  -0.022  1.00 31.32           H  
ATOM    518  HD1 PHE A 131     -16.274   8.786  -3.136  1.00 43.33           H  
ATOM    519  HD2 PHE A 131     -16.290   8.960   1.137  1.00 42.33           H  
ATOM    520  HE1 PHE A 131     -17.431  10.953  -3.225  1.00 74.42           H  
ATOM    521  HE2 PHE A 131     -17.447  11.133   1.037  1.00 73.32           H  
ATOM    522  HZ  PHE A 131     -18.018  12.128  -1.142  1.00 30.20           H  
ATOM    523  N   HIS A 132     -13.354   7.761   1.362  1.00 22.22           N  
ATOM    524  CA  HIS A 132     -12.924   8.484   2.587  1.00 43.40           C  
ATOM    525  C   HIS A 132     -11.420   8.815   2.558  1.00 11.21           C  
ATOM    526  O   HIS A 132     -11.026   9.942   2.880  1.00 53.04           O  
ATOM    527  CB  HIS A 132     -13.266   7.663   3.867  1.00 31.00           C  
ATOM    528  CG  HIS A 132     -14.718   7.714   4.265  1.00 72.04           C  
ATOM    529  ND1 HIS A 132     -15.686   6.885   3.735  1.00 54.54           N  
ATOM    530  CD2 HIS A 132     -15.357   8.500   5.163  1.00 13.31           C  
ATOM    531  CE1 HIS A 132     -16.854   7.172   4.281  1.00 12.53           C  
ATOM    532  NE2 HIS A 132     -16.678   8.146   5.150  1.00 53.34           N  
ATOM    533  H   HIS A 132     -13.646   6.838   1.448  1.00 22.34           H  
ATOM    534  HA  HIS A 132     -13.478   9.418   2.619  1.00 33.10           H  
ATOM    535  HB2 HIS A 132     -13.009   6.626   3.701  1.00 23.02           H  
ATOM    536  HB3 HIS A 132     -12.685   8.034   4.703  1.00 51.33           H  
ATOM    537  HD1 HIS A 132     -15.545   6.199   3.050  1.00  3.13           H  
ATOM    538  HD2 HIS A 132     -14.908   9.280   5.760  1.00 10.34           H  
ATOM    539  HE1 HIS A 132     -17.793   6.687   4.055  1.00 73.40           H  
ATOM    540  HE2 HIS A 132     -17.399   8.621   5.620  1.00 38.47           H  
ATOM    541  N   GLY A 133     -10.599   7.829   2.164  1.00 13.24           N  
ATOM    542  CA  GLY A 133      -9.142   7.977   2.192  1.00 63.00           C  
ATOM    543  C   GLY A 133      -8.587   7.929   3.614  1.00 44.42           C  
ATOM    544  O   GLY A 133      -9.121   7.206   4.460  1.00 73.12           O  
ATOM    545  H   GLY A 133     -10.986   6.981   1.857  1.00 41.51           H  
ATOM    546  HA2 GLY A 133      -8.703   7.172   1.616  1.00 62.23           H  
ATOM    547  HA3 GLY A 133      -8.870   8.920   1.728  1.00 30.15           H  
ATOM    548  N   GLY A 134      -7.520   8.708   3.865  1.00 74.13           N  
ATOM    549  CA  GLY A 134      -6.909   8.810   5.195  1.00  3.22           C  
ATOM    550  C   GLY A 134      -5.950   7.664   5.494  1.00 60.05           C  
ATOM    551  O   GLY A 134      -5.279   7.164   4.589  1.00  4.11           O  
ATOM    552  H   GLY A 134      -7.126   9.211   3.123  1.00 55.44           H  
ATOM    553  HA2 GLY A 134      -6.361   9.742   5.242  1.00 45.11           H  
ATOM    554  HA3 GLY A 134      -7.688   8.834   5.950  1.00  0.33           H  
ATOM    555  N   GLU A 135      -5.881   7.266   6.778  1.00 74.23           N  
ATOM    556  CA  GLU A 135      -5.013   6.164   7.238  1.00 65.35           C  
ATOM    557  C   GLU A 135      -5.733   4.824   7.051  1.00 32.52           C  
ATOM    558  O   GLU A 135      -6.811   4.607   7.614  1.00  3.21           O  
ATOM    559  CB  GLU A 135      -4.597   6.346   8.730  1.00 74.45           C  
ATOM    560  CG  GLU A 135      -3.604   7.498   9.001  1.00 53.21           C  
ATOM    561  CD  GLU A 135      -4.132   8.894   8.626  1.00 24.41           C  
ATOM    562  OE1 GLU A 135      -5.049   9.395   9.311  1.00 61.24           O  
ATOM    563  OE2 GLU A 135      -3.622   9.499   7.659  1.00  0.40           O  
ATOM    564  H   GLU A 135      -6.437   7.731   7.436  1.00 73.44           H  
ATOM    565  HA  GLU A 135      -4.112   6.168   6.625  1.00 71.25           H  
ATOM    566  HB2 GLU A 135      -5.488   6.522   9.331  1.00 23.31           H  
ATOM    567  HB3 GLU A 135      -4.133   5.425   9.073  1.00 50.34           H  
ATOM    568  HG2 GLU A 135      -3.353   7.499  10.059  1.00 25.45           H  
ATOM    569  HG3 GLU A 135      -2.696   7.301   8.440  1.00 71.23           H  
ATOM    570  N   ARG A 136      -5.111   3.921   6.278  1.00 30.44           N  
ATOM    571  CA  ARG A 136      -5.617   2.563   6.074  1.00 43.13           C  
ATOM    572  C   ARG A 136      -4.662   1.573   6.741  1.00 13.53           C  
ATOM    573  O   ARG A 136      -3.462   1.558   6.454  1.00 73.11           O  
ATOM    574  CB  ARG A 136      -5.742   2.236   4.566  1.00 50.35           C  
ATOM    575  CG  ARG A 136      -6.209   0.800   4.238  1.00 44.24           C  
ATOM    576  CD  ARG A 136      -7.605   0.444   4.807  1.00  4.22           C  
ATOM    577  NE  ARG A 136      -7.565  -0.272   6.095  1.00 63.11           N  
ATOM    578  CZ  ARG A 136      -8.387  -0.046   7.141  1.00  2.42           C  
ATOM    579  NH1 ARG A 136      -9.318   0.900   7.090  1.00  1.31           N  
ATOM    580  NH2 ARG A 136      -8.277  -0.786   8.235  1.00 41.31           N  
ATOM    581  H   ARG A 136      -4.287   4.182   5.831  1.00  1.30           H  
ATOM    582  HA  ARG A 136      -6.603   2.480   6.536  1.00 41.15           H  
ATOM    583  HB2 ARG A 136      -6.457   2.923   4.122  1.00 72.40           H  
ATOM    584  HB3 ARG A 136      -4.776   2.392   4.082  1.00 63.24           H  
ATOM    585  HG2 ARG A 136      -6.243   0.694   3.161  1.00 32.03           H  
ATOM    586  HG3 ARG A 136      -5.481   0.100   4.632  1.00 33.21           H  
ATOM    587  HD2 ARG A 136      -8.170   1.358   4.938  1.00 74.44           H  
ATOM    588  HD3 ARG A 136      -8.117  -0.182   4.095  1.00 43.13           H  
ATOM    589  HE  ARG A 136      -6.888  -0.969   6.180  1.00 74.43           H  
ATOM    590 HH11 ARG A 136      -9.429   1.469   6.263  1.00 42.32           H  
ATOM    591 HH12 ARG A 136      -9.919   1.055   7.880  1.00 53.14           H  
ATOM    592 HH21 ARG A 136      -7.588  -1.518   8.291  1.00 74.12           H  
ATOM    593 HH22 ARG A 136      -8.888  -0.624   9.021  1.00 52.21           H  
ATOM    594  N   VAL A 137      -5.226   0.772   7.645  1.00 11.42           N  
ATOM    595  CA  VAL A 137      -4.533  -0.325   8.300  1.00 13.23           C  
ATOM    596  C   VAL A 137      -4.408  -1.507   7.327  1.00 31.31           C  
ATOM    597  O   VAL A 137      -5.413  -2.102   6.920  1.00 64.13           O  
ATOM    598  CB  VAL A 137      -5.311  -0.745   9.596  1.00 71.12           C  
ATOM    599  CG1 VAL A 137      -4.696  -1.991  10.274  1.00 24.15           C  
ATOM    600  CG2 VAL A 137      -5.404   0.448  10.576  1.00 62.03           C  
ATOM    601  H   VAL A 137      -6.162   0.935   7.881  1.00 60.14           H  
ATOM    602  HA  VAL A 137      -3.545   0.020   8.582  1.00 60.54           H  
ATOM    603  HB  VAL A 137      -6.327  -1.001   9.291  1.00  3.05           H  
ATOM    604 HG11 VAL A 137      -3.668  -1.794  10.536  1.00  3.40           H  
ATOM    605 HG12 VAL A 137      -4.736  -2.832   9.594  1.00 50.35           H  
ATOM    606 HG13 VAL A 137      -5.256  -2.235  11.169  1.00  5.54           H  
ATOM    607 HG21 VAL A 137      -5.974   0.161  11.452  1.00 61.31           H  
ATOM    608 HG22 VAL A 137      -5.899   1.282  10.091  1.00 10.31           H  
ATOM    609 HG23 VAL A 137      -4.411   0.752  10.877  1.00 13.31           H  
ATOM    610  N   VAL A 138      -3.174  -1.782   6.906  1.00 72.42           N  
ATOM    611  CA  VAL A 138      -2.826  -2.960   6.096  1.00 14.42           C  
ATOM    612  C   VAL A 138      -2.058  -3.928   7.003  1.00 71.32           C  
ATOM    613  O   VAL A 138      -1.141  -3.501   7.694  1.00 50.10           O  
ATOM    614  CB  VAL A 138      -1.919  -2.567   4.861  1.00 42.11           C  
ATOM    615  CG1 VAL A 138      -1.673  -3.773   3.923  1.00 72.42           C  
ATOM    616  CG2 VAL A 138      -2.520  -1.367   4.095  1.00 25.44           C  
ATOM    617  H   VAL A 138      -2.450  -1.169   7.159  1.00 21.23           H  
ATOM    618  HA  VAL A 138      -3.741  -3.434   5.733  1.00 62.12           H  
ATOM    619  HB  VAL A 138      -0.951  -2.253   5.246  1.00 44.02           H  
ATOM    620 HG11 VAL A 138      -1.019  -3.481   3.111  1.00 24.24           H  
ATOM    621 HG12 VAL A 138      -2.614  -4.123   3.514  1.00 13.44           H  
ATOM    622 HG13 VAL A 138      -1.209  -4.580   4.480  1.00 14.32           H  
ATOM    623 HG21 VAL A 138      -2.623  -0.524   4.767  1.00 54.01           H  
ATOM    624 HG22 VAL A 138      -3.492  -1.629   3.701  1.00 32.43           H  
ATOM    625 HG23 VAL A 138      -1.866  -1.090   3.276  1.00 74.33           H  
ATOM    626  N   GLU A 139      -2.454  -5.206   7.046  1.00 31.12           N  
ATOM    627  CA  GLU A 139      -1.713  -6.227   7.806  1.00 63.14           C  
ATOM    628  C   GLU A 139      -1.148  -7.271   6.837  1.00 32.32           C  
ATOM    629  O   GLU A 139      -1.906  -7.965   6.153  1.00 72.04           O  
ATOM    630  CB  GLU A 139      -2.616  -6.895   8.870  1.00 33.51           C  
ATOM    631  CG  GLU A 139      -1.901  -7.988   9.698  1.00 61.41           C  
ATOM    632  CD  GLU A 139      -2.798  -8.678  10.735  1.00 11.54           C  
ATOM    633  OE1 GLU A 139      -3.442  -9.692  10.391  1.00 50.13           O  
ATOM    634  OE2 GLU A 139      -2.855  -8.216  11.897  1.00 74.21           O  
ATOM    635  H   GLU A 139      -3.264  -5.472   6.558  1.00  1.13           H  
ATOM    636  HA  GLU A 139      -0.879  -5.737   8.319  1.00 52.15           H  
ATOM    637  HB2 GLU A 139      -2.978  -6.128   9.549  1.00 64.14           H  
ATOM    638  HB3 GLU A 139      -3.467  -7.342   8.371  1.00  4.54           H  
ATOM    639  HG2 GLU A 139      -1.520  -8.740   9.017  1.00 44.22           H  
ATOM    640  HG3 GLU A 139      -1.059  -7.535  10.211  1.00  5.10           H  
ATOM    641  N   VAL A 140       0.185  -7.351   6.784  1.00 54.01           N  
ATOM    642  CA  VAL A 140       0.912  -8.290   5.930  1.00 22.14           C  
ATOM    643  C   VAL A 140       2.251  -8.656   6.604  1.00 44.02           C  
ATOM    644  O   VAL A 140       2.871  -7.802   7.250  1.00 41.05           O  
ATOM    645  CB  VAL A 140       1.157  -7.689   4.500  1.00 34.35           C  
ATOM    646  CG1 VAL A 140       2.059  -6.428   4.543  1.00  5.13           C  
ATOM    647  CG2 VAL A 140       1.702  -8.767   3.541  1.00 52.13           C  
ATOM    648  H   VAL A 140       0.705  -6.754   7.361  1.00 10.54           H  
ATOM    649  HA  VAL A 140       0.309  -9.189   5.827  1.00 21.31           H  
ATOM    650  HB  VAL A 140       0.189  -7.370   4.110  1.00 42.23           H  
ATOM    651 HG11 VAL A 140       2.182  -6.029   3.544  1.00 73.31           H  
ATOM    652 HG12 VAL A 140       3.032  -6.685   4.943  1.00  5.32           H  
ATOM    653 HG13 VAL A 140       1.604  -5.673   5.173  1.00 63.32           H  
ATOM    654 HG21 VAL A 140       2.650  -9.138   3.910  1.00 41.32           H  
ATOM    655 HG22 VAL A 140       1.844  -8.348   2.553  1.00 33.10           H  
ATOM    656 HG23 VAL A 140       0.997  -9.589   3.479  1.00 31.13           H  
ATOM    657  N   ALA A 141       2.662  -9.936   6.471  1.00 55.41           N  
ATOM    658  CA  ALA A 141       3.930 -10.471   7.036  1.00 32.11           C  
ATOM    659  C   ALA A 141       3.948 -10.418   8.587  1.00  2.35           C  
ATOM    660  O   ALA A 141       5.013 -10.525   9.211  1.00 23.24           O  
ATOM    661  CB  ALA A 141       5.160  -9.758   6.417  1.00 55.33           C  
ATOM    662  H   ALA A 141       2.087 -10.549   5.970  1.00 13.04           H  
ATOM    663  HA  ALA A 141       3.977 -11.513   6.748  1.00 31.10           H  
ATOM    664  HB1 ALA A 141       5.111  -9.826   5.336  1.00  4.53           H  
ATOM    665  HB2 ALA A 141       6.070 -10.231   6.760  1.00 22.30           H  
ATOM    666  HB3 ALA A 141       5.166  -8.716   6.708  1.00 31.43           H  
ATOM    667  N   GLY A 142       2.745 -10.301   9.195  1.00 52.31           N  
ATOM    668  CA  GLY A 142       2.593 -10.160  10.650  1.00  5.51           C  
ATOM    669  C   GLY A 142       2.790  -8.720  11.137  1.00 41.25           C  
ATOM    670  O   GLY A 142       2.816  -8.463  12.347  1.00 53.02           O  
ATOM    671  H   GLY A 142       1.941 -10.316   8.642  1.00 62.40           H  
ATOM    672  HA2 GLY A 142       1.601 -10.484  10.928  1.00 63.00           H  
ATOM    673  HA3 GLY A 142       3.316 -10.801  11.147  1.00 74.53           H  
ATOM    674  N   ARG A 143       2.914  -7.782  10.181  1.00 71.01           N  
ATOM    675  CA  ARG A 143       3.191  -6.355  10.452  1.00 12.10           C  
ATOM    676  C   ARG A 143       1.996  -5.488  10.028  1.00 54.41           C  
ATOM    677  O   ARG A 143       1.349  -5.764   9.019  1.00 55.12           O  
ATOM    678  CB  ARG A 143       4.466  -5.896   9.687  1.00  4.11           C  
ATOM    679  CG  ARG A 143       4.858  -4.410   9.900  1.00 54.40           C  
ATOM    680  CD  ARG A 143       6.060  -3.972   9.041  1.00  2.01           C  
ATOM    681  NE  ARG A 143       7.245  -4.814   9.277  1.00 74.24           N  
ATOM    682  CZ  ARG A 143       8.426  -4.395   9.754  1.00 71.11           C  
ATOM    683  NH1 ARG A 143       8.635  -3.118  10.066  1.00 62.41           N  
ATOM    684  NH2 ARG A 143       9.400  -5.275   9.916  1.00 11.34           N  
ATOM    685  H   ARG A 143       2.806  -8.057   9.251  1.00  1.23           H  
ATOM    686  HA  ARG A 143       3.356  -6.237  11.521  1.00  0.14           H  
ATOM    687  HB2 ARG A 143       5.299  -6.511  10.008  1.00 44.11           H  
ATOM    688  HB3 ARG A 143       4.315  -6.056   8.623  1.00 22.42           H  
ATOM    689  HG2 ARG A 143       4.007  -3.786   9.652  1.00 65.32           H  
ATOM    690  HG3 ARG A 143       5.106  -4.260  10.948  1.00 53.21           H  
ATOM    691  HD2 ARG A 143       5.787  -4.043   7.994  1.00 73.52           H  
ATOM    692  HD3 ARG A 143       6.299  -2.940   9.272  1.00 15.53           H  
ATOM    693  HE  ARG A 143       7.152  -5.771   9.058  1.00 53.52           H  
ATOM    694 HH11 ARG A 143       7.905  -2.442   9.950  1.00 73.40           H  
ATOM    695 HH12 ARG A 143       9.530  -2.823  10.421  1.00 51.34           H  
ATOM    696 HH21 ARG A 143       9.247  -6.241   9.685  1.00 33.15           H  
ATOM    697 HH22 ARG A 143      10.293  -4.986  10.271  1.00 50.21           H  
ATOM    698  N   ARG A 144       1.724  -4.439  10.814  1.00 23.23           N  
ATOM    699  CA  ARG A 144       0.713  -3.430  10.498  1.00 33.21           C  
ATOM    700  C   ARG A 144       1.409  -2.230   9.831  1.00 21.20           C  
ATOM    701  O   ARG A 144       2.243  -1.564  10.457  1.00 34.30           O  
ATOM    702  CB  ARG A 144      -0.016  -2.968  11.789  1.00  1.14           C  
ATOM    703  CG  ARG A 144      -1.165  -1.974  11.539  1.00  0.11           C  
ATOM    704  CD  ARG A 144      -1.742  -1.391  12.837  1.00  3.41           C  
ATOM    705  NE  ARG A 144      -0.760  -0.526  13.523  1.00 61.23           N  
ATOM    706  CZ  ARG A 144      -1.023   0.674  14.070  1.00 72.10           C  
ATOM    707  NH1 ARG A 144      -2.254   1.193  14.031  1.00 71.42           N  
ATOM    708  NH2 ARG A 144      -0.036   1.352  14.638  1.00 11.04           N  
ATOM    709  H   ARG A 144       2.237  -4.332  11.636  1.00 73.04           H  
ATOM    710  HA  ARG A 144      -0.015  -3.859   9.810  1.00 60.11           H  
ATOM    711  HB2 ARG A 144      -0.425  -3.842  12.293  1.00 62.21           H  
ATOM    712  HB3 ARG A 144       0.704  -2.498  12.453  1.00 54.32           H  
ATOM    713  HG2 ARG A 144      -0.794  -1.156  10.929  1.00 54.04           H  
ATOM    714  HG3 ARG A 144      -1.956  -2.484  10.998  1.00 63.33           H  
ATOM    715  HD2 ARG A 144      -2.628  -0.812  12.595  1.00  4.41           H  
ATOM    716  HD3 ARG A 144      -2.019  -2.201  13.503  1.00 43.42           H  
ATOM    717  HE  ARG A 144       0.159  -0.862  13.574  1.00  5.03           H  
ATOM    718 HH11 ARG A 144      -2.999   0.686  13.594  1.00 43.45           H  
ATOM    719 HH12 ARG A 144      -2.445   2.094  14.442  1.00 43.11           H  
ATOM    720 HH21 ARG A 144       0.889   0.966  14.655  1.00  2.20           H  
ATOM    721 HH22 ARG A 144      -0.206   2.253  15.052  1.00 24.23           H  
ATOM    722  N   VAL A 145       1.107  -1.996   8.550  1.00 32.24           N  
ATOM    723  CA  VAL A 145       1.553  -0.802   7.818  1.00 73.12           C  
ATOM    724  C   VAL A 145       0.346   0.146   7.659  1.00 35.43           C  
ATOM    725  O   VAL A 145      -0.623  -0.183   6.970  1.00 32.20           O  
ATOM    726  CB  VAL A 145       2.149  -1.187   6.400  1.00 30.44           C  
ATOM    727  CG1 VAL A 145       2.770   0.046   5.696  1.00 25.34           C  
ATOM    728  CG2 VAL A 145       3.178  -2.342   6.523  1.00  2.43           C  
ATOM    729  H   VAL A 145       0.568  -2.656   8.074  1.00  3.53           H  
ATOM    730  HA  VAL A 145       2.333  -0.302   8.395  1.00 61.52           H  
ATOM    731  HB  VAL A 145       1.332  -1.542   5.773  1.00 60.24           H  
ATOM    732 HG11 VAL A 145       3.142  -0.237   4.719  1.00 44.05           H  
ATOM    733 HG12 VAL A 145       3.587   0.436   6.288  1.00 34.42           H  
ATOM    734 HG13 VAL A 145       2.016   0.815   5.581  1.00 45.04           H  
ATOM    735 HG21 VAL A 145       3.550  -2.615   5.542  1.00 11.41           H  
ATOM    736 HG22 VAL A 145       2.701  -3.204   6.972  1.00 24.42           H  
ATOM    737 HG23 VAL A 145       4.008  -2.032   7.145  1.00 22.05           H  
ATOM    738  N   SER A 146       0.398   1.303   8.339  1.00 62.01           N  
ATOM    739  CA  SER A 146      -0.629   2.347   8.222  1.00 52.42           C  
ATOM    740  C   SER A 146      -0.210   3.299   7.092  1.00 41.01           C  
ATOM    741  O   SER A 146       0.779   4.041   7.221  1.00 33.21           O  
ATOM    742  CB  SER A 146      -0.795   3.096   9.568  1.00 21.21           C  
ATOM    743  OG  SER A 146      -1.825   4.075   9.501  1.00 43.34           O  
ATOM    744  H   SER A 146       1.160   1.463   8.934  1.00 51.01           H  
ATOM    745  HA  SER A 146      -1.577   1.872   7.963  1.00 65.33           H  
ATOM    746  HB2 SER A 146      -1.050   2.388  10.348  1.00 51.32           H  
ATOM    747  HB3 SER A 146       0.133   3.588   9.825  1.00 54.30           H  
ATOM    748  HG  SER A 146      -1.926   4.499  10.359  1.00  1.00           H  
ATOM    749  N   VAL A 147      -0.931   3.232   5.967  1.00 34.50           N  
ATOM    750  CA  VAL A 147      -0.624   4.013   4.757  1.00 64.00           C  
ATOM    751  C   VAL A 147      -1.606   5.180   4.603  1.00 33.14           C  
ATOM    752  O   VAL A 147      -2.775   5.059   4.972  1.00 13.24           O  
ATOM    753  CB  VAL A 147      -0.654   3.095   3.478  1.00 31.32           C  
ATOM    754  CG1 VAL A 147       0.405   1.983   3.593  1.00 65.21           C  
ATOM    755  CG2 VAL A 147      -2.056   2.488   3.225  1.00 12.24           C  
ATOM    756  H   VAL A 147      -1.711   2.638   5.950  1.00  3.44           H  
ATOM    757  HA  VAL A 147       0.383   4.419   4.856  1.00 52.03           H  
ATOM    758  HB  VAL A 147      -0.393   3.708   2.616  1.00 51.04           H  
ATOM    759 HG11 VAL A 147       1.388   2.426   3.688  1.00 34.32           H  
ATOM    760 HG12 VAL A 147       0.383   1.356   2.710  1.00 51.53           H  
ATOM    761 HG13 VAL A 147       0.205   1.370   4.467  1.00 44.52           H  
ATOM    762 HG21 VAL A 147      -2.036   1.871   2.333  1.00 14.42           H  
ATOM    763 HG22 VAL A 147      -2.777   3.283   3.088  1.00 74.53           H  
ATOM    764 HG23 VAL A 147      -2.353   1.880   4.072  1.00 61.33           H  
ATOM    765  N   ARG A 148      -1.123   6.315   4.070  1.00 41.13           N  
ATOM    766  CA  ARG A 148      -1.989   7.471   3.792  1.00  4.11           C  
ATOM    767  C   ARG A 148      -2.475   7.386   2.342  1.00 53.44           C  
ATOM    768  O   ARG A 148      -1.749   7.756   1.407  1.00 43.34           O  
ATOM    769  CB  ARG A 148      -1.282   8.837   4.043  1.00  3.30           C  
ATOM    770  CG  ARG A 148      -2.263  10.039   4.045  1.00 42.02           C  
ATOM    771  CD  ARG A 148      -1.564  11.409   4.134  1.00 42.35           C  
ATOM    772  NE  ARG A 148      -0.859  11.756   2.883  1.00 53.50           N  
ATOM    773  CZ  ARG A 148      -0.716  12.999   2.386  1.00  3.34           C  
ATOM    774  NH1 ARG A 148      -1.216  14.058   3.022  1.00 73.24           N  
ATOM    775  NH2 ARG A 148      -0.096  13.166   1.229  1.00  1.13           N  
ATOM    776  H   ARG A 148      -0.172   6.368   3.847  1.00 53.34           H  
ATOM    777  HA  ARG A 148      -2.856   7.406   4.453  1.00 33.44           H  
ATOM    778  HB2 ARG A 148      -0.781   8.800   5.006  1.00 42.13           H  
ATOM    779  HB3 ARG A 148      -0.537   9.003   3.274  1.00 43.52           H  
ATOM    780  HG2 ARG A 148      -2.852  10.013   3.133  1.00 62.10           H  
ATOM    781  HG3 ARG A 148      -2.936   9.934   4.894  1.00 21.05           H  
ATOM    782  HD2 ARG A 148      -2.311  12.167   4.346  1.00 44.25           H  
ATOM    783  HD3 ARG A 148      -0.844  11.387   4.943  1.00 75.32           H  
ATOM    784  HE  ARG A 148      -0.464  11.008   2.375  1.00 72.04           H  
ATOM    785 HH11 ARG A 148      -1.713  13.943   3.888  1.00 15.12           H  
ATOM    786 HH12 ARG A 148      -1.104  14.978   2.636  1.00 62.42           H  
ATOM    787 HH21 ARG A 148       0.266  12.368   0.729  1.00 45.33           H  
ATOM    788 HH22 ARG A 148       0.019  14.086   0.845  1.00 72.34           H  
ATOM    789  N   ILE A 149      -3.672   6.835   2.169  1.00 24.22           N  
ATOM    790  CA  ILE A 149      -4.367   6.810   0.878  1.00 52.04           C  
ATOM    791  C   ILE A 149      -5.156   8.137   0.697  1.00 14.44           C  
ATOM    792  O   ILE A 149      -5.760   8.628   1.655  1.00 52.34           O  
ATOM    793  CB  ILE A 149      -5.305   5.541   0.767  1.00 44.42           C  
ATOM    794  CG1 ILE A 149      -6.400   5.558   1.877  1.00 24.14           C  
ATOM    795  CG2 ILE A 149      -4.483   4.226   0.808  1.00 53.10           C  
ATOM    796  CD1 ILE A 149      -7.324   4.363   1.887  1.00 34.21           C  
ATOM    797  H   ILE A 149      -4.117   6.444   2.948  1.00 45.13           H  
ATOM    798  HA  ILE A 149      -3.611   6.741   0.093  1.00 13.15           H  
ATOM    799  HB  ILE A 149      -5.797   5.582  -0.202  1.00 74.31           H  
ATOM    800 HG12 ILE A 149      -5.922   5.600   2.846  1.00 42.41           H  
ATOM    801 HG13 ILE A 149      -7.010   6.441   1.752  1.00 63.43           H  
ATOM    802 HG21 ILE A 149      -5.147   3.374   0.702  1.00 52.11           H  
ATOM    803 HG22 ILE A 149      -3.962   4.148   1.754  1.00 33.00           H  
ATOM    804 HG23 ILE A 149      -3.761   4.216   0.003  1.00  2.53           H  
ATOM    805 HD11 ILE A 149      -6.759   3.458   2.068  1.00 72.20           H  
ATOM    806 HD12 ILE A 149      -7.827   4.282   0.930  1.00 75.13           H  
ATOM    807 HD13 ILE A 149      -8.064   4.485   2.666  1.00 61.23           H  
ATOM    808  N   PRO A 150      -5.100   8.781  -0.511  1.00 52.52           N  
ATOM    809  CA  PRO A 150      -5.849  10.037  -0.778  1.00 72.52           C  
ATOM    810  C   PRO A 150      -7.397   9.813  -0.814  1.00 45.31           C  
ATOM    811  O   PRO A 150      -7.857   8.775  -1.290  1.00 21.41           O  
ATOM    812  CB  PRO A 150      -5.288  10.497  -2.153  1.00 63.35           C  
ATOM    813  CG  PRO A 150      -4.756   9.257  -2.806  1.00  1.42           C  
ATOM    814  CD  PRO A 150      -4.278   8.359  -1.686  1.00  5.22           C  
ATOM    815  HA  PRO A 150      -5.618  10.787  -0.025  1.00 55.40           H  
ATOM    816  HB2 PRO A 150      -6.070  10.954  -2.752  1.00 61.22           H  
ATOM    817  HB3 PRO A 150      -4.485  11.210  -2.004  1.00 42.23           H  
ATOM    818  HG2 PRO A 150      -5.547   8.774  -3.374  1.00 30.11           H  
ATOM    819  HG3 PRO A 150      -3.929   9.504  -3.465  1.00 63.54           H  
ATOM    820  HD2 PRO A 150      -4.456   7.318  -1.933  1.00 13.42           H  
ATOM    821  HD3 PRO A 150      -3.222   8.519  -1.491  1.00 33.35           H  
ATOM    822  N   PRO A 151      -8.215  10.766  -0.259  1.00 62.21           N  
ATOM    823  CA  PRO A 151      -9.703  10.720  -0.355  1.00 53.43           C  
ATOM    824  C   PRO A 151     -10.192  10.753  -1.816  1.00 51.20           C  
ATOM    825  O   PRO A 151     -10.010  11.758  -2.511  1.00 11.52           O  
ATOM    826  CB  PRO A 151     -10.153  11.990   0.424  1.00  5.01           C  
ATOM    827  CG  PRO A 151      -9.000  12.295   1.334  1.00 11.44           C  
ATOM    828  CD  PRO A 151      -7.765  11.928   0.550  1.00 72.23           C  
ATOM    829  HA  PRO A 151     -10.096   9.835   0.135  1.00 43.44           H  
ATOM    830  HB2 PRO A 151     -10.342  12.819  -0.259  1.00 20.32           H  
ATOM    831  HB3 PRO A 151     -11.044  11.781   1.004  1.00 43.53           H  
ATOM    832  HG2 PRO A 151      -8.997  13.353   1.593  1.00 52.12           H  
ATOM    833  HG3 PRO A 151      -9.062  11.694   2.240  1.00  3.53           H  
ATOM    834  HD2 PRO A 151      -7.455  12.751  -0.086  1.00  3.31           H  
ATOM    835  HD3 PRO A 151      -6.961  11.647   1.221  1.00 13.44           H  
ATOM    836  N   GLY A 152     -10.802   9.653  -2.272  1.00 60.43           N  
ATOM    837  CA  GLY A 152     -11.175   9.511  -3.678  1.00 25.12           C  
ATOM    838  C   GLY A 152     -10.022   8.947  -4.505  1.00 41.23           C  
ATOM    839  O   GLY A 152      -9.854   9.302  -5.676  1.00 63.43           O  
ATOM    840  H   GLY A 152     -10.991   8.911  -1.648  1.00 10.04           H  
ATOM    841  HA2 GLY A 152     -12.020   8.836  -3.748  1.00 53.24           H  
ATOM    842  HA3 GLY A 152     -11.466  10.477  -4.080  1.00 13.14           H  
ATOM    843  N   VAL A 153      -9.210   8.082  -3.863  1.00 63.44           N  
ATOM    844  CA  VAL A 153      -8.142   7.308  -4.535  1.00  1.34           C  
ATOM    845  C   VAL A 153      -8.767   6.361  -5.584  1.00 15.03           C  
ATOM    846  O   VAL A 153      -9.877   5.872  -5.378  1.00 54.22           O  
ATOM    847  CB  VAL A 153      -7.295   6.492  -3.476  1.00 71.42           C  
ATOM    848  CG1 VAL A 153      -8.180   5.593  -2.588  1.00 75.12           C  
ATOM    849  CG2 VAL A 153      -6.161   5.673  -4.135  1.00 32.42           C  
ATOM    850  H   VAL A 153      -9.336   7.956  -2.898  1.00  2.30           H  
ATOM    851  HA  VAL A 153      -7.481   8.014  -5.034  1.00 42.14           H  
ATOM    852  HB  VAL A 153      -6.824   7.219  -2.814  1.00 61.34           H  
ATOM    853 HG11 VAL A 153      -8.672   4.844  -3.198  1.00 71.43           H  
ATOM    854 HG12 VAL A 153      -8.932   6.194  -2.093  1.00 65.23           H  
ATOM    855 HG13 VAL A 153      -7.571   5.099  -1.839  1.00 74.15           H  
ATOM    856 HG21 VAL A 153      -5.508   6.334  -4.691  1.00 71.34           H  
ATOM    857 HG22 VAL A 153      -6.583   4.939  -4.812  1.00  1.33           H  
ATOM    858 HG23 VAL A 153      -5.586   5.163  -3.372  1.00 12.22           H  
ATOM    859  N   ARG A 154      -8.083   6.144  -6.723  1.00 73.12           N  
ATOM    860  CA  ARG A 154      -8.548   5.207  -7.771  1.00  5.53           C  
ATOM    861  C   ARG A 154      -7.405   4.280  -8.208  1.00 62.43           C  
ATOM    862  O   ARG A 154      -6.223   4.587  -7.977  1.00 62.45           O  
ATOM    863  CB  ARG A 154      -9.152   5.978  -8.981  1.00 15.21           C  
ATOM    864  CG  ARG A 154     -10.580   6.506  -8.731  1.00 62.14           C  
ATOM    865  CD  ARG A 154     -11.052   7.487  -9.813  1.00 61.42           C  
ATOM    866  NE  ARG A 154     -11.121   6.865 -11.148  1.00 23.23           N  
ATOM    867  CZ  ARG A 154     -11.735   7.402 -12.214  1.00 45.21           C  
ATOM    868  NH1 ARG A 154     -12.350   8.582 -12.126  1.00 45.43           N  
ATOM    869  NH2 ARG A 154     -11.720   6.759 -13.369  1.00 31.23           N  
ATOM    870  H   ARG A 154      -7.240   6.622  -6.867  1.00 50.10           H  
ATOM    871  HA  ARG A 154      -9.325   4.576  -7.337  1.00 22.03           H  
ATOM    872  HB2 ARG A 154      -8.512   6.821  -9.210  1.00 24.12           H  
ATOM    873  HB3 ARG A 154      -9.184   5.321  -9.846  1.00 34.35           H  
ATOM    874  HG2 ARG A 154     -11.266   5.667  -8.697  1.00 73.34           H  
ATOM    875  HG3 ARG A 154     -10.596   7.013  -7.770  1.00 30.33           H  
ATOM    876  HD2 ARG A 154     -12.037   7.849  -9.543  1.00 51.42           H  
ATOM    877  HD3 ARG A 154     -10.366   8.326  -9.853  1.00 11.13           H  
ATOM    878  HE  ARG A 154     -10.682   5.994 -11.253  1.00 74.00           H  
ATOM    879 HH11 ARG A 154     -12.363   9.084 -11.256  1.00 54.43           H  
ATOM    880 HH12 ARG A 154     -12.807   8.974 -12.929  1.00 14.33           H  
ATOM    881 HH21 ARG A 154     -11.249   5.872 -13.452  1.00 61.24           H  
ATOM    882 HH22 ARG A 154     -12.176   7.152 -14.174  1.00 23.45           H  
ATOM    883  N   GLU A 155      -7.816   3.161  -8.846  1.00 22.05           N  
ATOM    884  CA  GLU A 155      -6.950   2.054  -9.307  1.00  3.53           C  
ATOM    885  C   GLU A 155      -5.650   2.548  -9.982  1.00 32.33           C  
ATOM    886  O   GLU A 155      -5.694   3.397 -10.877  1.00  5.32           O  
ATOM    887  CB  GLU A 155      -7.769   1.166 -10.293  1.00  5.25           C  
ATOM    888  CG  GLU A 155      -6.966   0.093 -11.065  1.00 13.52           C  
ATOM    889  CD  GLU A 155      -6.341  -0.982 -10.169  1.00 72.02           C  
ATOM    890  OE1 GLU A 155      -5.100  -1.138 -10.176  1.00  3.34           O  
ATOM    891  OE2 GLU A 155      -7.096  -1.684  -9.470  1.00 40.20           O  
ATOM    892  H   GLU A 155      -8.771   3.078  -9.020  1.00 42.44           H  
ATOM    893  HA  GLU A 155      -6.694   1.465  -8.435  1.00  1.32           H  
ATOM    894  HB2 GLU A 155      -8.549   0.658  -9.736  1.00 54.33           H  
ATOM    895  HB3 GLU A 155      -8.246   1.816 -11.023  1.00 33.04           H  
ATOM    896  HG2 GLU A 155      -7.627  -0.397 -11.774  1.00  1.54           H  
ATOM    897  HG3 GLU A 155      -6.181   0.595 -11.624  1.00  1.53           H  
ATOM    898  N   GLY A 156      -4.505   2.007  -9.523  1.00 54.23           N  
ATOM    899  CA  GLY A 156      -3.193   2.314 -10.104  1.00 13.22           C  
ATOM    900  C   GLY A 156      -2.361   3.293  -9.282  1.00 54.25           C  
ATOM    901  O   GLY A 156      -1.158   3.431  -9.541  1.00 74.42           O  
ATOM    902  H   GLY A 156      -4.555   1.362  -8.780  1.00 54.15           H  
ATOM    903  HA2 GLY A 156      -2.643   1.384 -10.184  1.00 43.31           H  
ATOM    904  HA3 GLY A 156      -3.318   2.718 -11.104  1.00 40.53           H  
ATOM    905  N   SER A 157      -2.986   3.969  -8.294  1.00  4.54           N  
ATOM    906  CA  SER A 157      -2.277   4.909  -7.407  1.00 61.02           C  
ATOM    907  C   SER A 157      -1.203   4.154  -6.603  1.00 52.21           C  
ATOM    908  O   SER A 157      -1.518   3.219  -5.860  1.00 41.41           O  
ATOM    909  CB  SER A 157      -3.276   5.610  -6.454  1.00 63.42           C  
ATOM    910  OG  SER A 157      -2.663   6.648  -5.702  1.00 74.25           O  
ATOM    911  H   SER A 157      -3.945   3.830  -8.161  1.00 34.05           H  
ATOM    912  HA  SER A 157      -1.800   5.654  -8.032  1.00  0.13           H  
ATOM    913  HB2 SER A 157      -4.085   6.039  -7.026  1.00 30.34           H  
ATOM    914  HB3 SER A 157      -3.690   4.888  -5.759  1.00 63.12           H  
ATOM    915  HG  SER A 157      -1.933   7.029  -6.206  1.00 34.03           H  
ATOM    916  N   VAL A 158       0.064   4.570  -6.764  1.00 43.31           N  
ATOM    917  CA  VAL A 158       1.215   3.862  -6.190  1.00 12.04           C  
ATOM    918  C   VAL A 158       1.913   4.741  -5.134  1.00 62.25           C  
ATOM    919  O   VAL A 158       2.491   5.792  -5.445  1.00 41.33           O  
ATOM    920  CB  VAL A 158       2.210   3.373  -7.311  1.00 33.41           C  
ATOM    921  CG1 VAL A 158       2.598   4.513  -8.272  1.00 31.24           C  
ATOM    922  CG2 VAL A 158       3.459   2.681  -6.707  1.00  3.24           C  
ATOM    923  H   VAL A 158       0.228   5.387  -7.283  1.00 33.55           H  
ATOM    924  HA  VAL A 158       0.841   2.968  -5.688  1.00 43.11           H  
ATOM    925  HB  VAL A 158       1.684   2.628  -7.905  1.00 61.30           H  
ATOM    926 HG11 VAL A 158       3.231   4.134  -9.062  1.00  1.44           H  
ATOM    927 HG12 VAL A 158       3.130   5.284  -7.730  1.00 43.13           H  
ATOM    928 HG13 VAL A 158       1.703   4.943  -8.707  1.00  1.31           H  
ATOM    929 HG21 VAL A 158       3.151   1.858  -6.071  1.00  2.42           H  
ATOM    930 HG22 VAL A 158       4.024   3.391  -6.115  1.00 12.31           H  
ATOM    931 HG23 VAL A 158       4.092   2.301  -7.500  1.00 71.42           H  
ATOM    932  N   ILE A 159       1.817   4.301  -3.869  1.00 23.42           N  
ATOM    933  CA  ILE A 159       2.443   4.969  -2.730  1.00 54.54           C  
ATOM    934  C   ILE A 159       3.849   4.375  -2.546  1.00 43.14           C  
ATOM    935  O   ILE A 159       4.002   3.240  -2.085  1.00 12.44           O  
ATOM    936  CB  ILE A 159       1.570   4.778  -1.426  1.00 34.14           C  
ATOM    937  CG1 ILE A 159       0.096   5.245  -1.690  1.00 21.00           C  
ATOM    938  CG2 ILE A 159       2.196   5.530  -0.218  1.00 54.13           C  
ATOM    939  CD1 ILE A 159      -0.888   4.977  -0.561  1.00 55.23           C  
ATOM    940  H   ILE A 159       1.294   3.494  -3.699  1.00  1.23           H  
ATOM    941  HA  ILE A 159       2.520   6.036  -2.937  1.00 20.12           H  
ATOM    942  HB  ILE A 159       1.558   3.717  -1.178  1.00 12.44           H  
ATOM    943 HG12 ILE A 159       0.086   6.309  -1.876  1.00 64.44           H  
ATOM    944 HG13 ILE A 159      -0.279   4.736  -2.568  1.00 70.22           H  
ATOM    945 HG21 ILE A 159       1.591   5.376   0.667  1.00 21.30           H  
ATOM    946 HG22 ILE A 159       2.246   6.589  -0.433  1.00  5.41           H  
ATOM    947 HG23 ILE A 159       3.196   5.157  -0.033  1.00 21.21           H  
ATOM    948 HD11 ILE A 159      -0.916   3.916  -0.346  1.00 64.11           H  
ATOM    949 HD12 ILE A 159      -1.871   5.304  -0.866  1.00  4.00           H  
ATOM    950 HD13 ILE A 159      -0.588   5.519   0.324  1.00 24.03           H  
ATOM    951  N   ARG A 160       4.857   5.134  -2.988  1.00  1.13           N  
ATOM    952  CA  ARG A 160       6.266   4.737  -2.876  1.00 60.31           C  
ATOM    953  C   ARG A 160       6.759   5.056  -1.456  1.00 44.45           C  
ATOM    954  O   ARG A 160       7.037   6.218  -1.131  1.00 21.13           O  
ATOM    955  CB  ARG A 160       7.099   5.490  -3.954  1.00 61.42           C  
ATOM    956  CG  ARG A 160       8.604   5.158  -3.966  1.00 75.23           C  
ATOM    957  CD  ARG A 160       9.382   5.890  -5.078  1.00 10.52           C  
ATOM    958  NE  ARG A 160      10.825   5.580  -5.023  1.00 33.30           N  
ATOM    959  CZ  ARG A 160      11.663   5.532  -6.073  1.00 54.32           C  
ATOM    960  NH1 ARG A 160      11.234   5.789  -7.305  1.00 13.31           N  
ATOM    961  NH2 ARG A 160      12.933   5.191  -5.884  1.00 14.05           N  
ATOM    962  H   ARG A 160       4.641   5.992  -3.409  1.00 70.44           H  
ATOM    963  HA  ARG A 160       6.334   3.666  -3.052  1.00 61.13           H  
ATOM    964  HB2 ARG A 160       6.691   5.248  -4.927  1.00  2.42           H  
ATOM    965  HB3 ARG A 160       6.985   6.557  -3.790  1.00 53.34           H  
ATOM    966  HG2 ARG A 160       9.027   5.436  -3.009  1.00  2.43           H  
ATOM    967  HG3 ARG A 160       8.722   4.087  -4.102  1.00 25.31           H  
ATOM    968  HD2 ARG A 160       8.984   5.591  -6.044  1.00 75.35           H  
ATOM    969  HD3 ARG A 160       9.252   6.959  -4.954  1.00 73.11           H  
ATOM    970  HE  ARG A 160      11.198   5.411  -4.130  1.00 64.33           H  
ATOM    971 HH11 ARG A 160      10.271   6.024  -7.470  1.00 72.32           H  
ATOM    972 HH12 ARG A 160      11.870   5.749  -8.080  1.00 33.31           H  
ATOM    973 HH21 ARG A 160      13.270   4.966  -4.959  1.00 35.10           H  
ATOM    974 HH22 ARG A 160      13.561   5.153  -6.661  1.00 72.43           H  
ATOM    975  N   VAL A 161       6.805   4.026  -0.599  1.00 42.14           N  
ATOM    976  CA  VAL A 161       7.244   4.170   0.803  1.00 60.43           C  
ATOM    977  C   VAL A 161       8.684   3.618   0.966  1.00  5.30           C  
ATOM    978  O   VAL A 161       8.925   2.435   0.709  1.00 52.11           O  
ATOM    979  CB  VAL A 161       6.226   3.488   1.807  1.00 51.23           C  
ATOM    980  CG1 VAL A 161       5.929   2.018   1.453  1.00 53.55           C  
ATOM    981  CG2 VAL A 161       6.702   3.632   3.277  1.00 10.24           C  
ATOM    982  H   VAL A 161       6.533   3.139  -0.920  1.00 44.23           H  
ATOM    983  HA  VAL A 161       7.260   5.233   1.035  1.00 62.51           H  
ATOM    984  HB  VAL A 161       5.287   4.027   1.720  1.00 11.24           H  
ATOM    985 HG11 VAL A 161       5.528   1.958   0.449  1.00  3.03           H  
ATOM    986 HG12 VAL A 161       5.203   1.611   2.147  1.00 72.31           H  
ATOM    987 HG13 VAL A 161       6.839   1.433   1.506  1.00 34.51           H  
ATOM    988 HG21 VAL A 161       7.649   3.121   3.407  1.00 24.34           H  
ATOM    989 HG22 VAL A 161       5.969   3.203   3.949  1.00  2.11           H  
ATOM    990 HG23 VAL A 161       6.831   4.680   3.516  1.00 40.43           H  
ATOM    991  N   PRO A 162       9.675   4.477   1.381  1.00 75.11           N  
ATOM    992  CA  PRO A 162      11.092   4.060   1.534  1.00 75.42           C  
ATOM    993  C   PRO A 162      11.301   3.132   2.749  1.00 10.11           C  
ATOM    994  O   PRO A 162      10.485   3.116   3.678  1.00  3.32           O  
ATOM    995  CB  PRO A 162      11.838   5.404   1.719  1.00 63.24           C  
ATOM    996  CG  PRO A 162      10.829   6.305   2.356  1.00 41.11           C  
ATOM    997  CD  PRO A 162       9.495   5.921   1.746  1.00 42.14           C  
ATOM    998  HA  PRO A 162      11.452   3.563   0.636  1.00 13.23           H  
ATOM    999  HB2 PRO A 162      12.714   5.278   2.351  1.00 13.41           H  
ATOM   1000  HB3 PRO A 162      12.135   5.800   0.755  1.00 12.14           H  
ATOM   1001  HG2 PRO A 162      10.820   6.147   3.432  1.00 33.24           H  
ATOM   1002  HG3 PRO A 162      11.058   7.341   2.135  1.00 13.33           H  
ATOM   1003  HD2 PRO A 162       8.695   6.049   2.469  1.00 63.12           H  
ATOM   1004  HD3 PRO A 162       9.295   6.512   0.859  1.00 75.34           H  
ATOM   1005  N   GLY A 163      12.368   2.318   2.696  1.00 51.45           N  
ATOM   1006  CA  GLY A 163      12.745   1.430   3.798  1.00 34.54           C  
ATOM   1007  C   GLY A 163      11.952   0.117   3.851  1.00 61.42           C  
ATOM   1008  O   GLY A 163      12.441  -0.875   4.394  1.00 62.24           O  
ATOM   1009  H   GLY A 163      12.907   2.311   1.876  1.00  3.34           H  
ATOM   1010  HA2 GLY A 163      13.794   1.194   3.691  1.00 40.00           H  
ATOM   1011  HA3 GLY A 163      12.610   1.954   4.738  1.00 51.43           H  
ATOM   1012  N   MET A 164      10.733   0.111   3.278  1.00  0.41           N  
ATOM   1013  CA  MET A 164       9.786  -1.020   3.375  1.00 24.40           C  
ATOM   1014  C   MET A 164      10.006  -2.059   2.250  1.00 41.25           C  
ATOM   1015  O   MET A 164       9.681  -3.238   2.420  1.00 74.15           O  
ATOM   1016  CB  MET A 164       8.329  -0.486   3.358  1.00 31.00           C  
ATOM   1017  CG  MET A 164       7.882   0.151   4.674  1.00  2.21           C  
ATOM   1018  SD  MET A 164       7.891  -1.048   6.030  1.00 42.45           S  
ATOM   1019  CE  MET A 164       7.345  -0.052   7.410  1.00  3.42           C  
ATOM   1020  H   MET A 164      10.458   0.891   2.760  1.00 20.21           H  
ATOM   1021  HA  MET A 164       9.958  -1.514   4.335  1.00 53.32           H  
ATOM   1022  HB2 MET A 164       8.235   0.254   2.570  1.00 24.20           H  
ATOM   1023  HB3 MET A 164       7.654  -1.306   3.142  1.00 51.22           H  
ATOM   1024  HG2 MET A 164       8.553   0.967   4.921  1.00 31.51           H  
ATOM   1025  HG3 MET A 164       6.877   0.538   4.559  1.00 12.52           H  
ATOM   1026  HE1 MET A 164       6.360   0.341   7.205  1.00 63.24           H  
ATOM   1027  HE2 MET A 164       8.038   0.763   7.557  1.00 71.23           H  
ATOM   1028  HE3 MET A 164       7.313  -0.662   8.299  1.00 14.43           H  
ATOM   1029  N   GLY A 165      10.535  -1.602   1.101  1.00 44.23           N  
ATOM   1030  CA  GLY A 165      10.877  -2.492  -0.015  1.00 43.20           C  
ATOM   1031  C   GLY A 165      12.074  -3.358   0.317  1.00 73.01           C  
ATOM   1032  O   GLY A 165      11.930  -4.542   0.638  1.00 75.31           O  
ATOM   1033  H   GLY A 165      10.693  -0.643   1.009  1.00 73.23           H  
ATOM   1034  HA2 GLY A 165      10.026  -3.122  -0.258  1.00  4.33           H  
ATOM   1035  HA3 GLY A 165      11.113  -1.886  -0.882  1.00 14.44           H  
ATOM   1036  N   GLY A 166      13.261  -2.757   0.224  1.00 34.54           N  
ATOM   1037  CA  GLY A 166      14.475  -3.354   0.746  1.00 24.55           C  
ATOM   1038  C   GLY A 166      14.479  -3.340   2.263  1.00 42.52           C  
ATOM   1039  O   GLY A 166      14.508  -2.261   2.864  1.00  1.41           O  
ATOM   1040  H   GLY A 166      13.315  -1.892  -0.231  1.00 41.23           H  
ATOM   1041  HA2 GLY A 166      14.564  -4.374   0.383  1.00 42.31           H  
ATOM   1042  HA3 GLY A 166      15.324  -2.785   0.391  1.00 52.04           H  
ATOM   1043  N   GLN A 167      14.364  -4.533   2.866  1.00 34.24           N  
ATOM   1044  CA  GLN A 167      14.404  -4.718   4.328  1.00 24.20           C  
ATOM   1045  C   GLN A 167      15.849  -4.940   4.802  1.00 12.41           C  
ATOM   1046  O   GLN A 167      16.688  -5.458   4.047  1.00 15.12           O  
ATOM   1047  CB  GLN A 167      13.505  -5.922   4.731  1.00  1.44           C  
ATOM   1048  CG  GLN A 167      12.007  -5.756   4.396  1.00 31.21           C  
ATOM   1049  CD  GLN A 167      11.318  -4.671   5.231  1.00 43.44           C  
ATOM   1050  OE1 GLN A 167      10.636  -4.962   6.214  1.00  2.13           O  
ATOM   1051  NE2 GLN A 167      11.501  -3.418   4.861  1.00 32.41           N  
ATOM   1052  H   GLN A 167      14.257  -5.328   2.305  1.00 62.13           H  
ATOM   1053  HA  GLN A 167      14.013  -3.818   4.798  1.00 53.33           H  
ATOM   1054  HB2 GLN A 167      13.866  -6.811   4.222  1.00 40.40           H  
ATOM   1055  HB3 GLN A 167      13.593  -6.085   5.800  1.00 23.32           H  
ATOM   1056  HG2 GLN A 167      11.911  -5.503   3.348  1.00 43.21           H  
ATOM   1057  HG3 GLN A 167      11.503  -6.699   4.572  1.00 10.41           H  
ATOM   1058 HE21 GLN A 167      12.067  -3.239   4.077  1.00 50.14           H  
ATOM   1059 HE22 GLN A 167      11.059  -2.716   5.377  1.00 41.32           H  
ATOM   1060  N   GLY A 168      16.121  -4.543   6.055  1.00  5.55           N  
ATOM   1061  CA  GLY A 168      17.409  -4.781   6.704  1.00  3.40           C  
ATOM   1062  C   GLY A 168      18.474  -3.769   6.312  1.00 24.45           C  
ATOM   1063  O   GLY A 168      18.263  -2.560   6.449  1.00 60.10           O  
ATOM   1064  H   GLY A 168      15.432  -4.063   6.547  1.00 74.21           H  
ATOM   1065  HA2 GLY A 168      17.262  -4.725   7.777  1.00 62.13           H  
ATOM   1066  HA3 GLY A 168      17.756  -5.783   6.466  1.00 21.01           H  
ATOM   1067  N   ASN A 169      19.622  -4.283   5.832  1.00 52.44           N  
ATOM   1068  CA  ASN A 169      20.818  -3.477   5.515  1.00 21.34           C  
ATOM   1069  C   ASN A 169      20.569  -2.436   4.375  1.00 11.42           C  
ATOM   1070  O   ASN A 169      20.966  -1.278   4.543  1.00 62.30           O  
ATOM   1071  CB  ASN A 169      22.025  -4.402   5.193  1.00 61.31           C  
ATOM   1072  CG  ASN A 169      23.316  -3.651   4.825  1.00  4.33           C  
ATOM   1073  OD1 ASN A 169      23.582  -3.390   3.647  1.00 71.24           O  
ATOM   1074  ND2 ASN A 169      24.108  -3.269   5.824  1.00 24.14           N  
ATOM   1075  H   ASN A 169      19.666  -5.252   5.682  1.00 12.23           H  
ATOM   1076  HA  ASN A 169      21.056  -2.926   6.419  1.00 70.55           H  
ATOM   1077  HB2 ASN A 169      22.230  -5.028   6.056  1.00 54.21           H  
ATOM   1078  HB3 ASN A 169      21.762  -5.052   4.364  1.00 34.13           H  
ATOM   1079 HD21 ASN A 169      23.838  -3.494   6.743  1.00  2.30           H  
ATOM   1080 HD22 ASN A 169      24.933  -2.794   5.604  1.00 41.50           H  
ATOM   1081  N   PRO A 170      19.956  -2.811   3.183  1.00 25.51           N  
ATOM   1082  CA  PRO A 170      19.634  -1.842   2.112  1.00 73.43           C  
ATOM   1083  C   PRO A 170      18.154  -1.343   2.162  1.00 53.52           C  
ATOM   1084  O   PRO A 170      17.267  -2.015   1.625  1.00 32.25           O  
ATOM   1085  CB  PRO A 170      19.937  -2.692   0.842  1.00 32.43           C  
ATOM   1086  CG  PRO A 170      19.589  -4.114   1.216  1.00 42.43           C  
ATOM   1087  CD  PRO A 170      19.566  -4.186   2.741  1.00  0.44           C  
ATOM   1088  HA  PRO A 170      20.300  -0.981   2.134  1.00  0.05           H  
ATOM   1089  HB2 PRO A 170      19.342  -2.345  -0.001  1.00 32.41           H  
ATOM   1090  HB3 PRO A 170      20.990  -2.620   0.593  1.00 53.23           H  
ATOM   1091  HG2 PRO A 170      18.615  -4.375   0.807  1.00 31.04           H  
ATOM   1092  HG3 PRO A 170      20.338  -4.798   0.825  1.00 43.20           H  
ATOM   1093  HD2 PRO A 170      18.569  -4.429   3.099  1.00 53.12           H  
ATOM   1094  HD3 PRO A 170      20.276  -4.921   3.103  1.00 23.01           H  
ATOM   1095  N   PRO A 171      17.850  -0.155   2.807  1.00 55.43           N  
ATOM   1096  CA  PRO A 171      16.461   0.357   2.897  1.00  2.12           C  
ATOM   1097  C   PRO A 171      15.977   0.833   1.512  1.00 42.04           C  
ATOM   1098  O   PRO A 171      16.582   1.732   0.916  1.00 43.13           O  
ATOM   1099  CB  PRO A 171      16.564   1.534   3.923  1.00 75.31           C  
ATOM   1100  CG  PRO A 171      17.940   1.421   4.525  1.00 24.21           C  
ATOM   1101  CD  PRO A 171      18.798   0.779   3.463  1.00 41.14           C  
ATOM   1102  HA  PRO A 171      15.783  -0.403   3.276  1.00 14.15           H  
ATOM   1103  HB2 PRO A 171      16.439   2.497   3.419  1.00 10.41           H  
ATOM   1104  HB3 PRO A 171      15.808   1.433   4.692  1.00 12.22           H  
ATOM   1105  HG2 PRO A 171      18.319   2.406   4.780  1.00 61.41           H  
ATOM   1106  HG3 PRO A 171      17.914   0.795   5.411  1.00 10.52           H  
ATOM   1107  HD2 PRO A 171      19.166   1.519   2.758  1.00 62.51           H  
ATOM   1108  HD3 PRO A 171      19.626   0.244   3.911  1.00 61.30           H  
ATOM   1109  N   GLY A 172      14.871   0.249   1.024  1.00 50.02           N  
ATOM   1110  CA  GLY A 172      14.406   0.502  -0.345  1.00 40.42           C  
ATOM   1111  C   GLY A 172      12.920   0.753  -0.429  1.00 65.11           C  
ATOM   1112  O   GLY A 172      12.212   0.680   0.574  1.00 22.12           O  
ATOM   1113  H   GLY A 172      14.368  -0.372   1.604  1.00 31.04           H  
ATOM   1114  HA2 GLY A 172      14.927   1.362  -0.757  1.00 21.45           H  
ATOM   1115  HA3 GLY A 172      14.648  -0.362  -0.951  1.00 21.31           H  
ATOM   1116  N   ASP A 173      12.434   0.995  -1.648  1.00 35.04           N  
ATOM   1117  CA  ASP A 173      11.087   1.522  -1.884  1.00  4.05           C  
ATOM   1118  C   ASP A 173      10.077   0.410  -2.186  1.00  3.41           C  
ATOM   1119  O   ASP A 173      10.227  -0.356  -3.144  1.00 63.01           O  
ATOM   1120  CB  ASP A 173      11.131   2.550  -3.029  1.00  5.04           C  
ATOM   1121  CG  ASP A 173      12.036   3.746  -2.697  1.00 12.32           C  
ATOM   1122  OD1 ASP A 173      13.168   3.832  -3.233  1.00 33.22           O  
ATOM   1123  OD2 ASP A 173      11.617   4.617  -1.899  1.00  1.31           O  
ATOM   1124  H   ASP A 173      12.996   0.802  -2.427  1.00  4.33           H  
ATOM   1125  HA  ASP A 173      10.766   2.037  -0.978  1.00 62.33           H  
ATOM   1126  HB2 ASP A 173      11.503   2.063  -3.929  1.00  1.13           H  
ATOM   1127  HB3 ASP A 173      10.130   2.916  -3.224  1.00 32.45           H  
ATOM   1128  N   LEU A 174       9.058   0.326  -1.330  1.00 61.55           N  
ATOM   1129  CA  LEU A 174       7.919  -0.567  -1.514  1.00 32.24           C  
ATOM   1130  C   LEU A 174       6.842   0.175  -2.322  1.00 41.32           C  
ATOM   1131  O   LEU A 174       6.263   1.161  -1.842  1.00  4.24           O  
ATOM   1132  CB  LEU A 174       7.388  -1.017  -0.131  1.00 41.34           C  
ATOM   1133  CG  LEU A 174       6.371  -2.190  -0.117  1.00 40.21           C  
ATOM   1134  CD1 LEU A 174       6.975  -3.467  -0.723  1.00 24.11           C  
ATOM   1135  CD2 LEU A 174       5.846  -2.448   1.313  1.00 32.34           C  
ATOM   1136  H   LEU A 174       9.077   0.896  -0.533  1.00 72.55           H  
ATOM   1137  HA  LEU A 174       8.251  -1.444  -2.068  1.00 53.40           H  
ATOM   1138  HB2 LEU A 174       8.242  -1.310   0.475  1.00 42.31           H  
ATOM   1139  HB3 LEU A 174       6.925  -0.162   0.348  1.00 61.42           H  
ATOM   1140  HG  LEU A 174       5.523  -1.918  -0.732  1.00 14.45           H  
ATOM   1141 HD11 LEU A 174       6.246  -4.268  -0.681  1.00 34.21           H  
ATOM   1142 HD12 LEU A 174       7.860  -3.760  -0.175  1.00 32.43           H  
ATOM   1143 HD13 LEU A 174       7.239  -3.285  -1.757  1.00 23.44           H  
ATOM   1144 HD21 LEU A 174       5.116  -3.245   1.297  1.00  2.25           H  
ATOM   1145 HD22 LEU A 174       5.379  -1.548   1.690  1.00 24.25           H  
ATOM   1146 HD23 LEU A 174       6.667  -2.723   1.963  1.00 63.43           H  
ATOM   1147  N   LEU A 175       6.622  -0.280  -3.559  1.00  0.45           N  
ATOM   1148  CA  LEU A 175       5.664   0.330  -4.490  1.00 42.14           C  
ATOM   1149  C   LEU A 175       4.262  -0.222  -4.199  1.00 34.20           C  
ATOM   1150  O   LEU A 175       3.940  -1.342  -4.613  1.00 62.13           O  
ATOM   1151  CB  LEU A 175       6.100   0.008  -5.951  1.00  1.32           C  
ATOM   1152  CG  LEU A 175       7.553   0.436  -6.343  1.00 65.32           C  
ATOM   1153  CD1 LEU A 175       7.935  -0.098  -7.741  1.00 53.22           C  
ATOM   1154  CD2 LEU A 175       7.726   1.972  -6.246  1.00 74.00           C  
ATOM   1155  H   LEU A 175       7.132  -1.061  -3.861  1.00 60.23           H  
ATOM   1156  HA  LEU A 175       5.670   1.410  -4.344  1.00 71.45           H  
ATOM   1157  HB2 LEU A 175       6.018  -1.065  -6.095  1.00 22.22           H  
ATOM   1158  HB3 LEU A 175       5.410   0.493  -6.634  1.00 21.41           H  
ATOM   1159  HG  LEU A 175       8.245  -0.009  -5.636  1.00 44.03           H  
ATOM   1160 HD11 LEU A 175       7.848  -1.177  -7.755  1.00 33.32           H  
ATOM   1161 HD12 LEU A 175       8.957   0.174  -7.972  1.00 44.41           H  
ATOM   1162 HD13 LEU A 175       7.276   0.322  -8.494  1.00  4.12           H  
ATOM   1163 HD21 LEU A 175       8.734   2.245  -6.524  1.00 42.41           H  
ATOM   1164 HD22 LEU A 175       7.543   2.294  -5.228  1.00 53.21           H  
ATOM   1165 HD23 LEU A 175       7.025   2.466  -6.907  1.00 32.42           H  
ATOM   1166  N   LEU A 176       3.450   0.564  -3.457  1.00 52.32           N  
ATOM   1167  CA  LEU A 176       2.112   0.140  -3.008  1.00 52.12           C  
ATOM   1168  C   LEU A 176       1.047   0.542  -4.020  1.00 54.12           C  
ATOM   1169  O   LEU A 176       0.572   1.678  -4.014  1.00 72.24           O  
ATOM   1170  CB  LEU A 176       1.799   0.761  -1.621  1.00 20.22           C  
ATOM   1171  CG  LEU A 176       2.764   0.349  -0.477  1.00 13.31           C  
ATOM   1172  CD1 LEU A 176       2.391   1.031   0.848  1.00 13.20           C  
ATOM   1173  CD2 LEU A 176       2.807  -1.176  -0.329  1.00 43.21           C  
ATOM   1174  H   LEU A 176       3.773   1.454  -3.194  1.00 32.25           H  
ATOM   1175  HA  LEU A 176       2.113  -0.944  -2.910  1.00 73.22           H  
ATOM   1176  HB2 LEU A 176       1.834   1.844  -1.721  1.00 43.22           H  
ATOM   1177  HB3 LEU A 176       0.791   0.481  -1.334  1.00 15.40           H  
ATOM   1178  HG  LEU A 176       3.765   0.675  -0.733  1.00 31.32           H  
ATOM   1179 HD11 LEU A 176       3.092   0.734   1.617  1.00 34.30           H  
ATOM   1180 HD12 LEU A 176       1.390   0.741   1.147  1.00 34.01           H  
ATOM   1181 HD13 LEU A 176       2.432   2.105   0.727  1.00 55.02           H  
ATOM   1182 HD21 LEU A 176       3.472  -1.444   0.480  1.00 12.11           H  
ATOM   1183 HD22 LEU A 176       3.172  -1.620  -1.244  1.00 51.53           H  
ATOM   1184 HD23 LEU A 176       1.814  -1.555  -0.116  1.00 51.33           H  
ATOM   1185  N   VAL A 177       0.645  -0.409  -4.868  1.00 13.45           N  
ATOM   1186  CA  VAL A 177      -0.354  -0.160  -5.909  1.00 45.34           C  
ATOM   1187  C   VAL A 177      -1.748  -0.467  -5.352  1.00 31.34           C  
ATOM   1188  O   VAL A 177      -1.993  -1.577  -4.869  1.00  1.00           O  
ATOM   1189  CB  VAL A 177      -0.086  -1.020  -7.194  1.00 25.11           C  
ATOM   1190  CG1 VAL A 177      -1.044  -0.609  -8.336  1.00  3.41           C  
ATOM   1191  CG2 VAL A 177       1.395  -0.914  -7.625  1.00 23.12           C  
ATOM   1192  H   VAL A 177       1.029  -1.310  -4.784  1.00 42.44           H  
ATOM   1193  HA  VAL A 177      -0.302   0.893  -6.187  1.00 64.14           H  
ATOM   1194  HB  VAL A 177      -0.287  -2.068  -6.955  1.00 71.21           H  
ATOM   1195 HG11 VAL A 177      -0.864  -1.229  -9.206  1.00 63.20           H  
ATOM   1196 HG12 VAL A 177      -0.882   0.428  -8.598  1.00 22.31           H  
ATOM   1197 HG13 VAL A 177      -2.072  -0.740  -8.016  1.00 41.24           H  
ATOM   1198 HG21 VAL A 177       1.633   0.115  -7.862  1.00 65.43           H  
ATOM   1199 HG22 VAL A 177       1.571  -1.533  -8.495  1.00 31.42           H  
ATOM   1200 HG23 VAL A 177       2.030  -1.252  -6.816  1.00 13.23           H  
ATOM   1201  N   VAL A 178      -2.644   0.525  -5.398  1.00 15.30           N  
ATOM   1202  CA  VAL A 178      -4.023   0.351  -4.949  1.00 43.30           C  
ATOM   1203  C   VAL A 178      -4.797  -0.465  -6.001  1.00 12.44           C  
ATOM   1204  O   VAL A 178      -4.679  -0.220  -7.216  1.00 42.51           O  
ATOM   1205  CB  VAL A 178      -4.728   1.728  -4.664  1.00 74.21           C  
ATOM   1206  CG1 VAL A 178      -4.995   2.517  -5.951  1.00  1.24           C  
ATOM   1207  CG2 VAL A 178      -6.022   1.550  -3.846  1.00 25.20           C  
ATOM   1208  H   VAL A 178      -2.368   1.395  -5.750  1.00  3.53           H  
ATOM   1209  HA  VAL A 178      -3.992  -0.213  -4.016  1.00 11.15           H  
ATOM   1210  HB  VAL A 178      -4.043   2.320  -4.064  1.00 72.30           H  
ATOM   1211 HG11 VAL A 178      -4.066   2.670  -6.484  1.00 63.41           H  
ATOM   1212 HG12 VAL A 178      -5.426   3.483  -5.710  1.00 34.04           H  
ATOM   1213 HG13 VAL A 178      -5.683   1.970  -6.583  1.00  4.20           H  
ATOM   1214 HG21 VAL A 178      -5.794   1.068  -2.906  1.00 65.25           H  
ATOM   1215 HG22 VAL A 178      -6.726   0.940  -4.399  1.00 63.20           H  
ATOM   1216 HG23 VAL A 178      -6.467   2.520  -3.652  1.00 11.54           H  
ATOM   1217  N   ARG A 179      -5.533  -1.466  -5.522  1.00 63.11           N  
ATOM   1218  CA  ARG A 179      -6.327  -2.368  -6.355  1.00 60.11           C  
ATOM   1219  C   ARG A 179      -7.795  -2.221  -5.958  1.00 74.11           C  
ATOM   1220  O   ARG A 179      -8.267  -2.850  -5.005  1.00 60.40           O  
ATOM   1221  CB  ARG A 179      -5.836  -3.836  -6.209  1.00 53.22           C  
ATOM   1222  CG  ARG A 179      -4.381  -4.091  -6.657  1.00 63.25           C  
ATOM   1223  CD  ARG A 179      -4.147  -3.750  -8.134  1.00 75.52           C  
ATOM   1224  NE  ARG A 179      -2.824  -4.193  -8.601  1.00 70.02           N  
ATOM   1225  CZ  ARG A 179      -2.159  -3.700  -9.656  1.00 23.10           C  
ATOM   1226  NH1 ARG A 179      -2.669  -2.715 -10.393  1.00  4.11           N  
ATOM   1227  NH2 ARG A 179      -0.968  -4.198  -9.955  1.00  3.24           N  
ATOM   1228  H   ARG A 179      -5.551  -1.598  -4.554  1.00 61.34           H  
ATOM   1229  HA  ARG A 179      -6.222  -2.065  -7.398  1.00 70.10           H  
ATOM   1230  HB2 ARG A 179      -5.921  -4.125  -5.170  1.00  4.34           H  
ATOM   1231  HB3 ARG A 179      -6.483  -4.483  -6.795  1.00 24.42           H  
ATOM   1232  HG2 ARG A 179      -3.712  -3.486  -6.051  1.00 72.01           H  
ATOM   1233  HG3 ARG A 179      -4.147  -5.137  -6.498  1.00 70.22           H  
ATOM   1234  HD2 ARG A 179      -4.905  -4.243  -8.731  1.00 54.44           H  
ATOM   1235  HD3 ARG A 179      -4.226  -2.677  -8.266  1.00  2.53           H  
ATOM   1236  HE  ARG A 179      -2.409  -4.926  -8.099  1.00 25.11           H  
ATOM   1237 HH11 ARG A 179      -3.573  -2.328 -10.171  1.00 54.12           H  
ATOM   1238 HH12 ARG A 179      -2.161  -2.353 -11.182  1.00 43.50           H  
ATOM   1239 HH21 ARG A 179      -0.574  -4.937  -9.393  1.00 74.22           H  
ATOM   1240 HH22 ARG A 179      -0.454  -3.839 -10.738  1.00 70.12           H  
ATOM   1241  N   LEU A 180      -8.497  -1.337  -6.665  1.00 63.34           N  
ATOM   1242  CA  LEU A 180      -9.897  -1.013  -6.370  1.00 63.31           C  
ATOM   1243  C   LEU A 180     -10.832  -1.741  -7.334  1.00 40.10           C  
ATOM   1244  O   LEU A 180     -10.605  -1.751  -8.553  1.00 21.04           O  
ATOM   1245  CB  LEU A 180     -10.115   0.525  -6.393  1.00 55.33           C  
ATOM   1246  CG  LEU A 180      -9.693   1.252  -5.079  1.00 60.11           C  
ATOM   1247  CD1 LEU A 180      -9.717   2.778  -5.232  1.00 30.43           C  
ATOM   1248  CD2 LEU A 180     -10.592   0.798  -3.908  1.00 41.11           C  
ATOM   1249  H   LEU A 180      -8.062  -0.895  -7.430  1.00 60.24           H  
ATOM   1250  HA  LEU A 180     -10.108  -1.372  -5.363  1.00 10.11           H  
ATOM   1251  HB2 LEU A 180      -9.549   0.944  -7.223  1.00  3.12           H  
ATOM   1252  HB3 LEU A 180     -11.166   0.730  -6.568  1.00 54.40           H  
ATOM   1253  HG  LEU A 180      -8.676   0.969  -4.832  1.00 55.54           H  
ATOM   1254 HD11 LEU A 180     -10.721   3.116  -5.464  1.00 12.33           H  
ATOM   1255 HD12 LEU A 180      -9.049   3.071  -6.030  1.00 52.13           H  
ATOM   1256 HD13 LEU A 180      -9.387   3.244  -4.312  1.00 34.24           H  
ATOM   1257 HD21 LEU A 180     -10.481  -0.269  -3.761  1.00 53.45           H  
ATOM   1258 HD22 LEU A 180     -11.627   1.024  -4.123  1.00 51.03           H  
ATOM   1259 HD23 LEU A 180     -10.294   1.310  -3.001  1.00  2.30           H  
ATOM   1260  N   LEU A 181     -11.857  -2.382  -6.748  1.00 14.32           N  
ATOM   1261  CA  LEU A 181     -12.883  -3.116  -7.487  1.00 14.04           C  
ATOM   1262  C   LEU A 181     -13.681  -2.142  -8.389  1.00 35.32           C  
ATOM   1263  O   LEU A 181     -14.039  -1.050  -7.939  1.00  0.34           O  
ATOM   1264  CB  LEU A 181     -13.822  -3.851  -6.488  1.00 72.40           C  
ATOM   1265  CG  LEU A 181     -13.142  -4.927  -5.583  1.00  1.44           C  
ATOM   1266  CD1 LEU A 181     -14.146  -5.523  -4.574  1.00 51.41           C  
ATOM   1267  CD2 LEU A 181     -12.473  -6.034  -6.431  1.00 74.43           C  
ATOM   1268  H   LEU A 181     -11.924  -2.345  -5.770  1.00  0.22           H  
ATOM   1269  HA  LEU A 181     -12.383  -3.848  -8.105  1.00 61.54           H  
ATOM   1270  HB2 LEU A 181     -14.281  -3.107  -5.845  1.00 13.14           H  
ATOM   1271  HB3 LEU A 181     -14.610  -4.338  -7.052  1.00 23.21           H  
ATOM   1272  HG  LEU A 181     -12.359  -4.446  -5.005  1.00 34.25           H  
ATOM   1273 HD11 LEU A 181     -14.956  -6.011  -5.104  1.00 23.34           H  
ATOM   1274 HD12 LEU A 181     -14.554  -4.732  -3.957  1.00 75.14           H  
ATOM   1275 HD13 LEU A 181     -13.646  -6.240  -3.940  1.00 11.24           H  
ATOM   1276 HD21 LEU A 181     -11.697  -5.599  -7.048  1.00 34.11           H  
ATOM   1277 HD22 LEU A 181     -13.207  -6.510  -7.066  1.00 22.20           H  
ATOM   1278 HD23 LEU A 181     -12.030  -6.776  -5.778  1.00 53.12           H  
ATOM   1279  N   PRO A 182     -13.969  -2.518  -9.678  1.00 51.10           N  
ATOM   1280  CA  PRO A 182     -14.760  -1.663 -10.611  1.00 10.40           C  
ATOM   1281  C   PRO A 182     -16.262  -1.538 -10.223  1.00 32.41           C  
ATOM   1282  O   PRO A 182     -17.056  -0.952 -10.970  1.00 31.22           O  
ATOM   1283  CB  PRO A 182     -14.562  -2.371 -11.980  1.00 23.34           C  
ATOM   1284  CG  PRO A 182     -14.282  -3.800 -11.638  1.00  0.34           C  
ATOM   1285  CD  PRO A 182     -13.527  -3.781 -10.331  1.00 74.12           C  
ATOM   1286  HA  PRO A 182     -14.340  -0.666 -10.657  1.00 20.14           H  
ATOM   1287  HB2 PRO A 182     -15.454  -2.276 -12.598  1.00 51.32           H  
ATOM   1288  HB3 PRO A 182     -13.714  -1.941 -12.503  1.00 14.41           H  
ATOM   1289  HG2 PRO A 182     -15.219  -4.340 -11.532  1.00 53.21           H  
ATOM   1290  HG3 PRO A 182     -13.677  -4.264 -12.411  1.00 64.42           H  
ATOM   1291  HD2 PRO A 182     -13.791  -4.649  -9.727  1.00 54.12           H  
ATOM   1292  HD3 PRO A 182     -12.459  -3.756 -10.500  1.00 42.22           H  
ATOM   1293  N   HIS A 183     -16.636  -2.104  -9.063  1.00 34.24           N  
ATOM   1294  CA  HIS A 183     -17.955  -1.919  -8.451  1.00 32.04           C  
ATOM   1295  C   HIS A 183     -18.036  -0.485  -7.863  1.00 53.13           C  
ATOM   1296  O   HIS A 183     -17.388  -0.229  -6.825  1.00 73.13           O  
ATOM   1297  CB  HIS A 183     -18.179  -2.996  -7.353  1.00 71.14           C  
ATOM   1298  CG  HIS A 183     -19.495  -2.878  -6.620  1.00 74.15           C  
ATOM   1299  ND1 HIS A 183     -19.693  -1.985  -5.588  1.00 74.20           N  
ATOM   1300  CD2 HIS A 183     -20.679  -3.519  -6.784  1.00 51.01           C  
ATOM   1301  CE1 HIS A 183     -20.929  -2.090  -5.144  1.00 43.24           C  
ATOM   1302  NE2 HIS A 183     -21.552  -3.013  -5.848  1.00 51.04           N  
ATOM   1303  OXT HIS A 183     -18.729   0.372  -8.445  1.00 38.47           O  
ATOM   1304  H   HIS A 183     -15.987  -2.652  -8.583  1.00 44.24           H  
ATOM   1305  HA  HIS A 183     -18.712  -2.043  -9.229  1.00 23.03           H  
ATOM   1306  HB2 HIS A 183     -18.142  -3.981  -7.808  1.00 14.24           H  
ATOM   1307  HB3 HIS A 183     -17.384  -2.926  -6.618  1.00 32.12           H  
ATOM   1308  HD1 HIS A 183     -19.021  -1.360  -5.237  1.00 22.33           H  
ATOM   1309  HD2 HIS A 183     -20.896  -4.299  -7.504  1.00  2.41           H  
ATOM   1310  HE1 HIS A 183     -21.360  -1.516  -4.340  1.00 14.12           H  
ATOM   1311  HE2 HIS A 183     -22.416  -3.416  -5.600  1.00 38.47           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  94     -15.544   0.528   7.063  1.00 64.10           N  
ATOM      2  CA  MET A  94     -14.097   0.739   6.808  1.00 21.34           C  
ATOM      3  C   MET A  94     -13.341  -0.574   7.061  1.00 50.42           C  
ATOM      4  O   MET A  94     -12.759  -0.778   8.137  1.00 65.33           O  
ATOM      5  CB  MET A  94     -13.532   1.907   7.669  1.00 61.41           C  
ATOM      6  CG  MET A  94     -14.098   3.298   7.325  1.00 32.44           C  
ATOM      7  SD  MET A  94     -15.891   3.420   7.528  1.00 73.35           S  
ATOM      8  CE  MET A  94     -16.210   5.102   7.000  1.00 72.12           C  
ATOM      9  H1  MET A  94     -16.071   1.407   6.911  1.00 37.85           H  
ATOM     10  H2  MET A  94     -15.692   0.213   8.041  1.00 37.85           H  
ATOM     11  H3  MET A  94     -15.919  -0.202   6.418  1.00 37.85           H  
ATOM     12  HA  MET A  94     -13.985   0.997   5.756  1.00 30.32           H  
ATOM     13  HB2 MET A  94     -13.740   1.706   8.712  1.00 42.04           H  
ATOM     14  HB3 MET A  94     -12.450   1.944   7.538  1.00 32.34           H  
ATOM     15  HG2 MET A  94     -13.636   4.030   7.974  1.00 12.04           H  
ATOM     16  HG3 MET A  94     -13.852   3.527   6.295  1.00 10.24           H  
ATOM     17  HE1 MET A  94     -15.634   5.785   7.606  1.00 44.34           H  
ATOM     18  HE2 MET A  94     -17.262   5.318   7.113  1.00 24.53           H  
ATOM     19  HE3 MET A  94     -15.930   5.214   5.964  1.00 10.21           H  
ATOM     20  N   SER A  95     -13.407  -1.488   6.071  1.00 22.30           N  
ATOM     21  CA  SER A  95     -12.761  -2.806   6.144  1.00 63.50           C  
ATOM     22  C   SER A  95     -11.229  -2.676   6.069  1.00 64.41           C  
ATOM     23  O   SER A  95     -10.699  -1.858   5.304  1.00 15.21           O  
ATOM     24  CB  SER A  95     -13.275  -3.726   5.007  1.00 33.41           C  
ATOM     25  OG  SER A  95     -12.608  -4.983   4.987  1.00 53.35           O  
ATOM     26  H   SER A  95     -13.915  -1.261   5.265  1.00  1.32           H  
ATOM     27  HA  SER A  95     -13.031  -3.254   7.099  1.00 60.11           H  
ATOM     28  HB2 SER A  95     -14.333  -3.910   5.142  1.00 50.43           H  
ATOM     29  HB3 SER A  95     -13.121  -3.239   4.053  1.00 11.12           H  
ATOM     30  HG  SER A  95     -11.731  -4.880   4.591  1.00 12.41           H  
ATOM     31  N   THR A  96     -10.541  -3.495   6.876  1.00 61.53           N  
ATOM     32  CA  THR A  96      -9.083  -3.605   6.871  1.00  1.15           C  
ATOM     33  C   THR A  96      -8.635  -4.473   5.682  1.00 52.41           C  
ATOM     34  O   THR A  96      -9.369  -5.375   5.245  1.00 13.35           O  
ATOM     35  CB  THR A  96      -8.587  -4.192   8.227  1.00 33.42           C  
ATOM     36  OG1 THR A  96      -9.148  -3.417   9.302  1.00 62.52           O  
ATOM     37  CG2 THR A  96      -7.056  -4.168   8.344  1.00 43.50           C  
ATOM     38  H   THR A  96     -11.040  -4.061   7.502  1.00 24.34           H  
ATOM     39  HA  THR A  96      -8.667  -2.604   6.756  1.00 63.52           H  
ATOM     40  HB  THR A  96      -8.932  -5.217   8.319  1.00 71.54           H  
ATOM     41  HG1 THR A  96      -9.702  -3.983   9.850  1.00  1.22           H  
ATOM     42 HG21 THR A  96      -6.708  -3.146   8.302  1.00 24.14           H  
ATOM     43 HG22 THR A  96      -6.622  -4.726   7.522  1.00 13.03           H  
ATOM     44 HG23 THR A  96      -6.753  -4.616   9.282  1.00 44.33           H  
ATOM     45  N   ILE A  97      -7.446  -4.173   5.143  1.00  3.31           N  
ATOM     46  CA  ILE A  97      -6.951  -4.771   3.895  1.00 22.02           C  
ATOM     47  C   ILE A  97      -5.653  -5.573   4.159  1.00 11.13           C  
ATOM     48  O   ILE A  97      -5.060  -5.467   5.244  1.00 33.42           O  
ATOM     49  CB  ILE A  97      -6.726  -3.643   2.821  1.00 55.33           C  
ATOM     50  CG1 ILE A  97      -5.558  -2.701   3.228  1.00 12.01           C  
ATOM     51  CG2 ILE A  97      -8.023  -2.810   2.607  1.00 35.15           C  
ATOM     52  CD1 ILE A  97      -5.260  -1.600   2.230  1.00 42.14           C  
ATOM     53  H   ILE A  97      -6.864  -3.537   5.613  1.00 11.34           H  
ATOM     54  HA  ILE A  97      -7.703  -5.458   3.511  1.00 64.11           H  
ATOM     55  HB  ILE A  97      -6.480  -4.125   1.878  1.00 71.13           H  
ATOM     56 HG12 ILE A  97      -5.786  -2.229   4.174  1.00 75.45           H  
ATOM     57 HG13 ILE A  97      -4.657  -3.290   3.342  1.00 72.42           H  
ATOM     58 HG21 ILE A  97      -8.303  -2.324   3.532  1.00 54.13           H  
ATOM     59 HG22 ILE A  97      -8.829  -3.457   2.283  1.00 61.22           H  
ATOM     60 HG23 ILE A  97      -7.848  -2.055   1.845  1.00 62.34           H  
ATOM     61 HD11 ILE A  97      -5.138  -2.032   1.243  1.00  0.42           H  
ATOM     62 HD12 ILE A  97      -4.346  -1.099   2.515  1.00 23.44           H  
ATOM     63 HD13 ILE A  97      -6.071  -0.889   2.216  1.00 31.23           H  
ATOM     64  N   ALA A  98      -5.217  -6.368   3.160  1.00 54.20           N  
ATOM     65  CA  ALA A  98      -4.037  -7.256   3.281  1.00 22.32           C  
ATOM     66  C   ALA A  98      -3.171  -7.172   2.004  1.00 14.41           C  
ATOM     67  O   ALA A  98      -3.671  -7.387   0.902  1.00 33.25           O  
ATOM     68  CB  ALA A  98      -4.487  -8.702   3.566  1.00 13.24           C  
ATOM     69  H   ALA A  98      -5.703  -6.357   2.309  1.00  2.42           H  
ATOM     70  HA  ALA A  98      -3.438  -6.917   4.127  1.00 61.54           H  
ATOM     71  HB1 ALA A  98      -5.090  -8.723   4.467  1.00 34.14           H  
ATOM     72  HB2 ALA A  98      -3.624  -9.336   3.706  1.00 43.00           H  
ATOM     73  HB3 ALA A  98      -5.076  -9.077   2.736  1.00 63.41           H  
ATOM     74  N   LEU A  99      -1.859  -6.902   2.181  1.00 42.15           N  
ATOM     75  CA  LEU A  99      -0.924  -6.534   1.076  1.00 54.01           C  
ATOM     76  C   LEU A  99      -0.447  -7.792   0.317  1.00 52.35           C  
ATOM     77  O   LEU A  99      -0.449  -8.882   0.880  1.00 14.13           O  
ATOM     78  CB  LEU A  99       0.289  -5.775   1.690  1.00 10.40           C  
ATOM     79  CG  LEU A  99       1.106  -4.822   0.790  1.00 35.51           C  
ATOM     80  CD1 LEU A  99       0.212  -3.758   0.140  1.00 35.11           C  
ATOM     81  CD2 LEU A  99       2.248  -4.167   1.611  1.00 54.52           C  
ATOM     82  H   LEU A  99      -1.499  -6.966   3.090  1.00 10.33           H  
ATOM     83  HA  LEU A  99      -1.451  -5.877   0.391  1.00 35.32           H  
ATOM     84  HB2 LEU A  99      -0.064  -5.199   2.530  1.00 34.32           H  
ATOM     85  HB3 LEU A  99       0.983  -6.514   2.068  1.00 22.12           H  
ATOM     86  HG  LEU A  99       1.563  -5.391  -0.009  1.00 45.41           H  
ATOM     87 HD11 LEU A  99      -0.264  -3.157   0.905  1.00 75.14           H  
ATOM     88 HD12 LEU A  99      -0.551  -4.243  -0.460  1.00 55.43           H  
ATOM     89 HD13 LEU A  99       0.809  -3.121  -0.498  1.00 21.13           H  
ATOM     90 HD21 LEU A  99       2.893  -4.934   2.015  1.00 25.31           H  
ATOM     91 HD22 LEU A  99       1.833  -3.582   2.423  1.00 61.30           H  
ATOM     92 HD23 LEU A  99       2.832  -3.516   0.968  1.00 23.41           H  
ATOM     93  N   ALA A 100      -0.011  -7.622  -0.942  1.00 20.51           N  
ATOM     94  CA  ALA A 100       0.443  -8.742  -1.783  1.00 10.14           C  
ATOM     95  C   ALA A 100       1.864  -9.191  -1.380  1.00 63.53           C  
ATOM     96  O   ALA A 100       2.070 -10.364  -1.042  1.00 64.44           O  
ATOM     97  CB  ALA A 100       0.383  -8.339  -3.266  1.00 33.55           C  
ATOM     98  H   ALA A 100       0.006  -6.720  -1.314  1.00 15.31           H  
ATOM     99  HA  ALA A 100      -0.246  -9.574  -1.641  1.00 50.01           H  
ATOM    100  HB1 ALA A 100       1.058  -7.510  -3.451  1.00 64.30           H  
ATOM    101  HB2 ALA A 100      -0.624  -8.035  -3.518  1.00 65.34           H  
ATOM    102  HB3 ALA A 100       0.666  -9.179  -3.891  1.00 10.54           H  
ATOM    103  N   LEU A 101       2.808  -8.217  -1.363  1.00 25.34           N  
ATOM    104  CA  LEU A 101       4.264  -8.470  -1.244  1.00 14.53           C  
ATOM    105  C   LEU A 101       4.747  -9.434  -2.355  1.00 73.23           C  
ATOM    106  O   LEU A 101       4.796 -10.660  -2.185  1.00 73.35           O  
ATOM    107  CB  LEU A 101       4.690  -8.963   0.175  1.00 24.15           C  
ATOM    108  CG  LEU A 101       4.686  -7.909   1.337  1.00 65.41           C  
ATOM    109  CD1 LEU A 101       5.266  -8.523   2.639  1.00 11.32           C  
ATOM    110  CD2 LEU A 101       5.441  -6.615   0.950  1.00 45.42           C  
ATOM    111  H   LEU A 101       2.508  -7.291  -1.426  1.00 62.24           H  
ATOM    112  HA  LEU A 101       4.745  -7.514  -1.422  1.00 12.51           H  
ATOM    113  HB2 LEU A 101       4.018  -9.770   0.455  1.00 63.41           H  
ATOM    114  HB3 LEU A 101       5.692  -9.376   0.103  1.00 22.12           H  
ATOM    115  HG  LEU A 101       3.657  -7.631   1.549  1.00 51.42           H  
ATOM    116 HD11 LEU A 101       5.224  -7.792   3.436  1.00 41.42           H  
ATOM    117 HD12 LEU A 101       6.297  -8.821   2.485  1.00 53.21           H  
ATOM    118 HD13 LEU A 101       4.684  -9.391   2.924  1.00 70.24           H  
ATOM    119 HD21 LEU A 101       5.413  -5.915   1.775  1.00 63.50           H  
ATOM    120 HD22 LEU A 101       4.964  -6.160   0.091  1.00 21.54           H  
ATOM    121 HD23 LEU A 101       6.472  -6.842   0.705  1.00 12.01           H  
ATOM    122  N   LEU A 102       5.035  -8.840  -3.504  1.00 22.33           N  
ATOM    123  CA  LEU A 102       5.507  -9.526  -4.715  1.00 24.15           C  
ATOM    124  C   LEU A 102       7.039  -9.354  -4.833  1.00 13.31           C  
ATOM    125  O   LEU A 102       7.522  -8.212  -4.852  1.00 10.24           O  
ATOM    126  CB  LEU A 102       4.796  -8.921  -5.960  1.00 32.30           C  
ATOM    127  CG  LEU A 102       3.238  -8.882  -5.893  1.00 24.03           C  
ATOM    128  CD1 LEU A 102       2.641  -8.152  -7.111  1.00 22.15           C  
ATOM    129  CD2 LEU A 102       2.649 -10.302  -5.730  1.00 44.11           C  
ATOM    130  H   LEU A 102       4.930  -7.882  -3.543  1.00  1.30           H  
ATOM    131  HA  LEU A 102       5.256 -10.583  -4.638  1.00 24.31           H  
ATOM    132  HB2 LEU A 102       5.154  -7.904  -6.097  1.00  1.13           H  
ATOM    133  HB3 LEU A 102       5.082  -9.499  -6.833  1.00  2.02           H  
ATOM    134  HG  LEU A 102       2.947  -8.315  -5.016  1.00 24.23           H  
ATOM    135 HD11 LEU A 102       3.023  -7.139  -7.142  1.00 33.31           H  
ATOM    136 HD12 LEU A 102       1.564  -8.117  -7.024  1.00 52.44           H  
ATOM    137 HD13 LEU A 102       2.912  -8.665  -8.025  1.00 14.11           H  
ATOM    138 HD21 LEU A 102       1.569 -10.244  -5.685  1.00 54.21           H  
ATOM    139 HD22 LEU A 102       3.015 -10.739  -4.811  1.00 41.02           H  
ATOM    140 HD23 LEU A 102       2.942 -10.926  -6.565  1.00  2.21           H  
ATOM    141  N   PRO A 103       7.835 -10.470  -4.894  1.00 31.51           N  
ATOM    142  CA  PRO A 103       9.311 -10.395  -5.008  1.00 54.12           C  
ATOM    143  C   PRO A 103       9.782  -9.864  -6.384  1.00 72.22           C  
ATOM    144  O   PRO A 103       9.030  -9.885  -7.371  1.00  3.23           O  
ATOM    145  CB  PRO A 103       9.781 -11.860  -4.773  1.00 20.13           C  
ATOM    146  CG  PRO A 103       8.570 -12.603  -4.271  1.00 62.44           C  
ATOM    147  CD  PRO A 103       7.376 -11.883  -4.856  1.00 22.43           C  
ATOM    148  HA  PRO A 103       9.717  -9.752  -4.232  1.00 72.03           H  
ATOM    149  HB2 PRO A 103      10.145 -12.294  -5.705  1.00  2.14           H  
ATOM    150  HB3 PRO A 103      10.572 -11.887  -4.034  1.00 22.35           H  
ATOM    151  HG2 PRO A 103       8.599 -13.637  -4.608  1.00 15.11           H  
ATOM    152  HG3 PRO A 103       8.528 -12.572  -3.185  1.00  3.13           H  
ATOM    153  HD2 PRO A 103       7.156 -12.247  -5.856  1.00 13.40           H  
ATOM    154  HD3 PRO A 103       6.507 -11.997  -4.217  1.00 72.20           H  
ATOM    155  N   LEU A 104      11.043  -9.414  -6.426  1.00 72.24           N  
ATOM    156  CA  LEU A 104      11.650  -8.780  -7.609  1.00 32.52           C  
ATOM    157  C   LEU A 104      11.981  -9.813  -8.690  1.00 53.43           C  
ATOM    158  O   LEU A 104      12.900 -10.626  -8.519  1.00 55.04           O  
ATOM    159  CB  LEU A 104      12.925  -7.969  -7.211  1.00 42.40           C  
ATOM    160  CG  LEU A 104      12.677  -6.534  -6.644  1.00 54.33           C  
ATOM    161  CD1 LEU A 104      11.975  -5.645  -7.703  1.00 15.24           C  
ATOM    162  CD2 LEU A 104      11.886  -6.577  -5.310  1.00 71.12           C  
ATOM    163  H   LEU A 104      11.597  -9.521  -5.625  1.00 41.12           H  
ATOM    164  HA  LEU A 104      10.918  -8.080  -8.013  1.00  1.31           H  
ATOM    165  HB2 LEU A 104      13.475  -8.543  -6.468  1.00 53.14           H  
ATOM    166  HB3 LEU A 104      13.559  -7.873  -8.086  1.00 13.40           H  
ATOM    167  HG  LEU A 104      13.639  -6.078  -6.438  1.00 65.44           H  
ATOM    168 HD11 LEU A 104      10.995  -6.045  -7.936  1.00  5.01           H  
ATOM    169 HD12 LEU A 104      12.567  -5.620  -8.608  1.00 72.41           H  
ATOM    170 HD13 LEU A 104      11.870  -4.637  -7.324  1.00 64.32           H  
ATOM    171 HD21 LEU A 104      10.929  -7.063  -5.462  1.00  2.55           H  
ATOM    172 HD22 LEU A 104      11.724  -5.571  -4.943  1.00  4.34           H  
ATOM    173 HD23 LEU A 104      12.453  -7.132  -4.572  1.00 43.41           H  
ATOM    174  N   GLY A 105      11.224  -9.759  -9.798  1.00  3.50           N  
ATOM    175  CA  GLY A 105      11.471 -10.612 -10.950  1.00  4.33           C  
ATOM    176  C   GLY A 105      11.172 -12.085 -10.681  1.00 63.31           C  
ATOM    177  O   GLY A 105      12.046 -12.947 -10.850  1.00 14.44           O  
ATOM    178  H   GLY A 105      10.483  -9.118  -9.830  1.00 32.41           H  
ATOM    179  HA2 GLY A 105      10.838 -10.272 -11.759  1.00 72.14           H  
ATOM    180  HA3 GLY A 105      12.505 -10.499 -11.252  1.00 72.24           H  
ATOM    181  N   SER A 106       9.936 -12.361 -10.237  1.00 62.14           N  
ATOM    182  CA  SER A 106       9.443 -13.740 -10.030  1.00 33.21           C  
ATOM    183  C   SER A 106       9.205 -14.424 -11.396  1.00 42.43           C  
ATOM    184  O   SER A 106       9.372 -15.640 -11.536  1.00 41.21           O  
ATOM    185  CB  SER A 106       8.148 -13.709  -9.191  1.00 71.35           C  
ATOM    186  OG  SER A 106       8.343 -12.990  -7.977  1.00 55.11           O  
ATOM    187  H   SER A 106       9.331 -11.615 -10.044  1.00 64.12           H  
ATOM    188  HA  SER A 106      10.204 -14.289  -9.485  1.00 55.04           H  
ATOM    189  HB2 SER A 106       7.356 -13.222  -9.751  1.00 52.42           H  
ATOM    190  HB3 SER A 106       7.844 -14.719  -8.950  1.00 52.43           H  
ATOM    191  HG  SER A 106       9.244 -13.128  -7.658  1.00 72.13           H  
ATOM    192  N   GLY A 107       8.802 -13.603 -12.378  1.00 20.12           N  
ATOM    193  CA  GLY A 107       8.683 -14.001 -13.783  1.00 34.43           C  
ATOM    194  C   GLY A 107       8.572 -12.763 -14.654  1.00 52.43           C  
ATOM    195  O   GLY A 107       7.794 -12.720 -15.615  1.00 44.52           O  
ATOM    196  H   GLY A 107       8.566 -12.681 -12.140  1.00 25.10           H  
ATOM    197  HA2 GLY A 107       9.560 -14.568 -14.081  1.00 73.32           H  
ATOM    198  HA3 GLY A 107       7.799 -14.611 -13.910  1.00 11.44           H  
ATOM    199  N   GLY A 108       9.378 -11.741 -14.295  1.00 73.13           N  
ATOM    200  CA  GLY A 108       9.263 -10.390 -14.852  1.00 21.31           C  
ATOM    201  C   GLY A 108       8.794  -9.394 -13.794  1.00 55.23           C  
ATOM    202  O   GLY A 108       8.829  -9.714 -12.598  1.00 51.14           O  
ATOM    203  H   GLY A 108      10.074 -11.915 -13.621  1.00 20.35           H  
ATOM    204  HA2 GLY A 108      10.233 -10.077 -15.220  1.00 44.41           H  
ATOM    205  HA3 GLY A 108       8.560 -10.386 -15.678  1.00 32.01           H  
ATOM    206  N   SER A 109       8.396  -8.180 -14.235  1.00 24.11           N  
ATOM    207  CA  SER A 109       7.911  -7.088 -13.342  1.00 13.11           C  
ATOM    208  C   SER A 109       8.971  -6.664 -12.287  1.00 32.52           C  
ATOM    209  O   SER A 109       8.627  -6.165 -11.203  1.00 11.24           O  
ATOM    210  CB  SER A 109       6.569  -7.496 -12.675  1.00 42.31           C  
ATOM    211  OG  SER A 109       5.575  -7.753 -13.655  1.00 51.40           O  
ATOM    212  H   SER A 109       8.425  -8.005 -15.203  1.00 14.23           H  
ATOM    213  HA  SER A 109       7.732  -6.233 -13.977  1.00 63.55           H  
ATOM    214  HB2 SER A 109       6.707  -8.394 -12.086  1.00 53.15           H  
ATOM    215  HB3 SER A 109       6.220  -6.697 -12.033  1.00 31.23           H  
ATOM    216  HG  SER A 109       5.810  -8.555 -14.131  1.00 30.21           H  
ATOM    217  N   GLY A 110      10.257  -6.816 -12.657  1.00 75.53           N  
ATOM    218  CA  GLY A 110      11.387  -6.489 -11.790  1.00 61.24           C  
ATOM    219  C   GLY A 110      12.495  -5.834 -12.596  1.00 60.53           C  
ATOM    220  O   GLY A 110      13.282  -6.529 -13.255  1.00  1.11           O  
ATOM    221  H   GLY A 110      10.447  -7.151 -13.563  1.00  3.45           H  
ATOM    222  HA2 GLY A 110      11.069  -5.814 -10.997  1.00  3.42           H  
ATOM    223  HA3 GLY A 110      11.765  -7.395 -11.339  1.00 21.43           H  
ATOM    224  N   GLY A 111      12.520  -4.485 -12.588  1.00 32.25           N  
ATOM    225  CA  GLY A 111      13.524  -3.709 -13.317  1.00 24.33           C  
ATOM    226  C   GLY A 111      14.909  -3.837 -12.689  1.00 61.11           C  
ATOM    227  O   GLY A 111      15.761  -4.582 -13.192  1.00 51.32           O  
ATOM    228  H   GLY A 111      11.837  -4.012 -12.068  1.00 72.33           H  
ATOM    229  HA2 GLY A 111      13.561  -4.047 -14.345  1.00 64.04           H  
ATOM    230  HA3 GLY A 111      13.228  -2.668 -13.303  1.00 21.25           H  
ATOM    231  N   SER A 112      15.114  -3.129 -11.563  1.00 65.32           N  
ATOM    232  CA  SER A 112      16.381  -3.147 -10.799  1.00 63.53           C  
ATOM    233  C   SER A 112      16.107  -2.803  -9.319  1.00 15.43           C  
ATOM    234  O   SER A 112      15.022  -2.305  -8.984  1.00 34.41           O  
ATOM    235  CB  SER A 112      17.402  -2.138 -11.394  1.00 10.43           C  
ATOM    236  OG  SER A 112      17.652  -2.371 -12.774  1.00  0.21           O  
ATOM    237  H   SER A 112      14.380  -2.576 -11.224  1.00  1.22           H  
ATOM    238  HA  SER A 112      16.796  -4.156 -10.849  1.00 74.51           H  
ATOM    239  HB2 SER A 112      17.022  -1.138 -11.294  1.00 73.32           H  
ATOM    240  HB3 SER A 112      18.339  -2.215 -10.853  1.00 65.51           H  
ATOM    241  HG  SER A 112      17.405  -3.271 -13.001  1.00 51.40           H  
ATOM    242  N   GLY A 113      17.098  -3.055  -8.440  1.00 70.14           N  
ATOM    243  CA  GLY A 113      16.978  -2.706  -7.025  1.00 11.12           C  
ATOM    244  C   GLY A 113      18.097  -3.285  -6.177  1.00 21.53           C  
ATOM    245  O   GLY A 113      17.888  -4.261  -5.444  1.00 14.10           O  
ATOM    246  H   GLY A 113      17.916  -3.494  -8.758  1.00 41.21           H  
ATOM    247  HA2 GLY A 113      16.998  -1.624  -6.932  1.00 13.23           H  
ATOM    248  HA3 GLY A 113      16.026  -3.064  -6.650  1.00 35.31           H  
ATOM    249  N   GLY A 114      19.297  -2.680  -6.290  1.00 13.22           N  
ATOM    250  CA  GLY A 114      20.464  -3.082  -5.497  1.00  5.33           C  
ATOM    251  C   GLY A 114      20.585  -2.268  -4.209  1.00 72.21           C  
ATOM    252  O   GLY A 114      20.325  -2.773  -3.116  1.00 35.51           O  
ATOM    253  H   GLY A 114      19.392  -1.943  -6.926  1.00 22.21           H  
ATOM    254  HA2 GLY A 114      20.395  -4.138  -5.253  1.00 54.10           H  
ATOM    255  HA3 GLY A 114      21.356  -2.929  -6.093  1.00 21.11           H  
ATOM    256  N   SER A 115      20.962  -0.987  -4.363  1.00 50.42           N  
ATOM    257  CA  SER A 115      21.156  -0.049  -3.234  1.00 74.32           C  
ATOM    258  C   SER A 115      19.816   0.479  -2.689  1.00 23.25           C  
ATOM    259  O   SER A 115      19.713   0.860  -1.518  1.00 42.41           O  
ATOM    260  CB  SER A 115      22.048   1.117  -3.705  1.00 13.13           C  
ATOM    261  OG  SER A 115      21.542   1.709  -4.895  1.00 51.04           O  
ATOM    262  H   SER A 115      21.128  -0.657  -5.270  1.00 22.34           H  
ATOM    263  HA  SER A 115      21.669  -0.586  -2.441  1.00  1.33           H  
ATOM    264  HB2 SER A 115      22.103   1.874  -2.933  1.00 43.12           H  
ATOM    265  HB3 SER A 115      23.043   0.743  -3.907  1.00 41.01           H  
ATOM    266  HG  SER A 115      20.579   1.750  -4.854  1.00 52.41           H  
ATOM    267  N   GLY A 116      18.815   0.520  -3.573  1.00 72.14           N  
ATOM    268  CA  GLY A 116      17.460   0.944  -3.232  1.00 74.54           C  
ATOM    269  C   GLY A 116      16.457  -0.004  -3.844  1.00  2.42           C  
ATOM    270  O   GLY A 116      15.902   0.273  -4.915  1.00 63.32           O  
ATOM    271  H   GLY A 116      18.999   0.242  -4.489  1.00 70.52           H  
ATOM    272  HA2 GLY A 116      17.327   0.960  -2.150  1.00 42.10           H  
ATOM    273  HA3 GLY A 116      17.293   1.939  -3.623  1.00 12.24           H  
ATOM    274  N   ARG A 117      16.263  -1.160  -3.185  1.00 12.14           N  
ATOM    275  CA  ARG A 117      15.355  -2.203  -3.676  1.00 34.41           C  
ATOM    276  C   ARG A 117      13.887  -1.780  -3.515  1.00 10.33           C  
ATOM    277  O   ARG A 117      13.389  -1.600  -2.394  1.00 41.21           O  
ATOM    278  CB  ARG A 117      15.616  -3.552  -2.955  1.00 21.21           C  
ATOM    279  CG  ARG A 117      14.611  -4.676  -3.302  1.00 64.22           C  
ATOM    280  CD  ARG A 117      14.985  -6.032  -2.682  1.00 30.22           C  
ATOM    281  NE  ARG A 117      15.281  -5.952  -1.233  1.00 50.23           N  
ATOM    282  CZ  ARG A 117      14.940  -6.874  -0.302  1.00 61.32           C  
ATOM    283  NH1 ARG A 117      14.275  -7.984  -0.635  1.00 75.52           N  
ATOM    284  NH2 ARG A 117      15.303  -6.685   0.963  1.00 71.12           N  
ATOM    285  H   ARG A 117      16.745  -1.305  -2.341  1.00 71.02           H  
ATOM    286  HA  ARG A 117      15.565  -2.342  -4.738  1.00 11.15           H  
ATOM    287  HB2 ARG A 117      16.613  -3.895  -3.217  1.00  2.02           H  
ATOM    288  HB3 ARG A 117      15.583  -3.385  -1.884  1.00 40.22           H  
ATOM    289  HG2 ARG A 117      13.627  -4.392  -2.941  1.00 14.30           H  
ATOM    290  HG3 ARG A 117      14.568  -4.786  -4.383  1.00 51.51           H  
ATOM    291  HD2 ARG A 117      14.158  -6.716  -2.843  1.00 61.53           H  
ATOM    292  HD3 ARG A 117      15.859  -6.411  -3.194  1.00 44.24           H  
ATOM    293  HE  ARG A 117      15.788  -5.167  -0.933  1.00 44.40           H  
ATOM    294 HH11 ARG A 117      14.013  -8.152  -1.585  1.00 62.12           H  
ATOM    295 HH12 ARG A 117      14.026  -8.659   0.072  1.00 32.22           H  
ATOM    296 HH21 ARG A 117      15.827  -5.871   1.224  1.00 53.14           H  
ATOM    297 HH22 ARG A 117      15.059  -7.362   1.670  1.00  4.32           H  
ATOM    298  N   ASP A 118      13.210  -1.669  -4.659  1.00 62.12           N  
ATOM    299  CA  ASP A 118      11.785  -1.336  -4.727  1.00 21.34           C  
ATOM    300  C   ASP A 118      10.999  -2.637  -4.732  1.00 43.24           C  
ATOM    301  O   ASP A 118      10.996  -3.361  -5.733  1.00 15.23           O  
ATOM    302  CB  ASP A 118      11.457  -0.506  -5.998  1.00 41.02           C  
ATOM    303  CG  ASP A 118      12.155   0.865  -6.013  1.00 21.14           C  
ATOM    304  OD1 ASP A 118      11.576   1.840  -5.496  1.00 13.54           O  
ATOM    305  OD2 ASP A 118      13.281   0.972  -6.560  1.00 72.55           O  
ATOM    306  H   ASP A 118      13.687  -1.851  -5.496  1.00 23.51           H  
ATOM    307  HA  ASP A 118      11.516  -0.756  -3.845  1.00 61.42           H  
ATOM    308  HB2 ASP A 118      11.762  -1.070  -6.879  1.00 34.15           H  
ATOM    309  HB3 ASP A 118      10.383  -0.351  -6.056  1.00 23.23           H  
ATOM    310  N   LEU A 119      10.342  -2.937  -3.616  1.00 53.44           N  
ATOM    311  CA  LEU A 119       9.541  -4.152  -3.481  1.00 75.21           C  
ATOM    312  C   LEU A 119       8.114  -3.773  -3.895  1.00 13.02           C  
ATOM    313  O   LEU A 119       7.570  -2.764  -3.437  1.00  4.33           O  
ATOM    314  CB  LEU A 119       9.642  -4.694  -2.019  1.00 11.10           C  
ATOM    315  CG  LEU A 119       9.274  -6.201  -1.739  1.00 60.45           C  
ATOM    316  CD1 LEU A 119       9.657  -6.596  -0.291  1.00 32.45           C  
ATOM    317  CD2 LEU A 119       7.786  -6.524  -1.999  1.00 30.10           C  
ATOM    318  H   LEU A 119      10.404  -2.320  -2.853  1.00 35.15           H  
ATOM    319  HA  LEU A 119       9.931  -4.907  -4.166  1.00 34.34           H  
ATOM    320  HB2 LEU A 119      10.671  -4.555  -1.700  1.00 24.50           H  
ATOM    321  HB3 LEU A 119       9.022  -4.071  -1.380  1.00 34.23           H  
ATOM    322  HG  LEU A 119       9.861  -6.827  -2.401  1.00 41.51           H  
ATOM    323 HD11 LEU A 119       9.405  -7.633  -0.114  1.00 51.53           H  
ATOM    324 HD12 LEU A 119       9.121  -5.972   0.416  1.00 60.41           H  
ATOM    325 HD13 LEU A 119      10.719  -6.457  -0.153  1.00  2.02           H  
ATOM    326 HD21 LEU A 119       7.559  -6.351  -3.044  1.00  2.32           H  
ATOM    327 HD22 LEU A 119       7.156  -5.893  -1.388  1.00 73.10           H  
ATOM    328 HD23 LEU A 119       7.594  -7.562  -1.762  1.00 43.42           H  
ATOM    329  N   ARG A 120       7.539  -4.574  -4.788  1.00 53.42           N  
ATOM    330  CA  ARG A 120       6.227  -4.314  -5.380  1.00 22.22           C  
ATOM    331  C   ARG A 120       5.174  -4.985  -4.505  1.00  3.40           C  
ATOM    332  O   ARG A 120       5.227  -6.180  -4.305  1.00 42.14           O  
ATOM    333  CB  ARG A 120       6.187  -4.880  -6.826  1.00 63.14           C  
ATOM    334  CG  ARG A 120       4.826  -4.736  -7.539  1.00 33.33           C  
ATOM    335  CD  ARG A 120       4.824  -5.354  -8.947  1.00 73.12           C  
ATOM    336  NE  ARG A 120       3.488  -5.306  -9.559  1.00 63.12           N  
ATOM    337  CZ  ARG A 120       3.227  -5.318 -10.871  1.00 31.31           C  
ATOM    338  NH1 ARG A 120       4.207  -5.371 -11.776  1.00 43.33           N  
ATOM    339  NH2 ARG A 120       1.969  -5.282 -11.274  1.00 64.53           N  
ATOM    340  H   ARG A 120       8.010  -5.390  -5.048  1.00 73.54           H  
ATOM    341  HA  ARG A 120       6.057  -3.236  -5.407  1.00 15.13           H  
ATOM    342  HB2 ARG A 120       6.936  -4.364  -7.417  1.00 30.13           H  
ATOM    343  HB3 ARG A 120       6.444  -5.936  -6.793  1.00 14.13           H  
ATOM    344  HG2 ARG A 120       4.064  -5.227  -6.942  1.00 51.21           H  
ATOM    345  HG3 ARG A 120       4.585  -3.680  -7.617  1.00 54.32           H  
ATOM    346  HD2 ARG A 120       5.525  -4.812  -9.577  1.00 15.23           H  
ATOM    347  HD3 ARG A 120       5.134  -6.391  -8.880  1.00 72.23           H  
ATOM    348  HE  ARG A 120       2.724  -5.280  -8.934  1.00 44.45           H  
ATOM    349 HH11 ARG A 120       5.163  -5.407 -11.477  1.00 10.13           H  
ATOM    350 HH12 ARG A 120       3.989  -5.379 -12.755  1.00 44.32           H  
ATOM    351 HH21 ARG A 120       1.227  -5.244 -10.591  1.00 61.01           H  
ATOM    352 HH22 ARG A 120       1.745  -5.288 -12.252  1.00 34.10           H  
ATOM    353  N   ALA A 121       4.242  -4.206  -3.971  1.00 72.50           N  
ATOM    354  CA  ALA A 121       3.233  -4.695  -3.025  1.00 11.20           C  
ATOM    355  C   ALA A 121       1.892  -4.038  -3.333  1.00 63.02           C  
ATOM    356  O   ALA A 121       1.813  -2.825  -3.463  1.00 21.12           O  
ATOM    357  CB  ALA A 121       3.694  -4.403  -1.598  1.00 71.31           C  
ATOM    358  H   ALA A 121       4.225  -3.256  -4.224  1.00  3.32           H  
ATOM    359  HA  ALA A 121       3.133  -5.776  -3.130  1.00 15.04           H  
ATOM    360  HB1 ALA A 121       2.994  -4.841  -0.896  1.00 75.05           H  
ATOM    361  HB2 ALA A 121       3.744  -3.333  -1.433  1.00 32.33           H  
ATOM    362  HB3 ALA A 121       4.672  -4.834  -1.436  1.00 52.10           H  
ATOM    363  N   GLU A 122       0.835  -4.846  -3.432  1.00 32.11           N  
ATOM    364  CA  GLU A 122      -0.462  -4.408  -3.978  1.00 55.01           C  
ATOM    365  C   GLU A 122      -1.542  -4.592  -2.920  1.00 23.22           C  
ATOM    366  O   GLU A 122      -1.723  -5.709  -2.412  1.00 42.34           O  
ATOM    367  CB  GLU A 122      -0.804  -5.212  -5.262  1.00 50.53           C  
ATOM    368  CG  GLU A 122       0.287  -5.149  -6.357  1.00 64.35           C  
ATOM    369  CD  GLU A 122      -0.066  -5.854  -7.677  1.00 50.22           C  
ATOM    370  OE1 GLU A 122      -1.065  -6.609  -7.739  1.00 55.22           O  
ATOM    371  OE2 GLU A 122       0.661  -5.649  -8.671  1.00 52.11           O  
ATOM    372  H   GLU A 122       0.910  -5.759  -3.085  1.00 74.43           H  
ATOM    373  HA  GLU A 122      -0.394  -3.348  -4.239  1.00 24.20           H  
ATOM    374  HB2 GLU A 122      -0.952  -6.257  -4.992  1.00 71.34           H  
ATOM    375  HB3 GLU A 122      -1.729  -4.834  -5.683  1.00  1.12           H  
ATOM    376  HG2 GLU A 122       0.489  -4.104  -6.571  1.00 71.51           H  
ATOM    377  HG3 GLU A 122       1.194  -5.603  -5.962  1.00 12.14           H  
ATOM    378  N   LEU A 123      -2.221  -3.495  -2.542  1.00 74.53           N  
ATOM    379  CA  LEU A 123      -3.262  -3.529  -1.515  1.00 21.11           C  
ATOM    380  C   LEU A 123      -4.648  -3.476  -2.185  1.00  4.04           C  
ATOM    381  O   LEU A 123      -4.932  -2.550  -2.931  1.00 43.45           O  
ATOM    382  CB  LEU A 123      -3.018  -2.409  -0.435  1.00  4.31           C  
ATOM    383  CG  LEU A 123      -2.896  -0.891  -0.874  1.00 53.24           C  
ATOM    384  CD1 LEU A 123      -4.273  -0.209  -1.053  1.00 21.34           C  
ATOM    385  CD2 LEU A 123      -2.023  -0.091   0.126  1.00 22.45           C  
ATOM    386  H   LEU A 123      -2.030  -2.646  -2.984  1.00 33.02           H  
ATOM    387  HA  LEU A 123      -3.182  -4.491  -1.003  1.00 31.41           H  
ATOM    388  HB2 LEU A 123      -3.816  -2.479   0.291  1.00  0.10           H  
ATOM    389  HB3 LEU A 123      -2.103  -2.680   0.081  1.00 11.33           H  
ATOM    390  HG  LEU A 123      -2.397  -0.851  -1.835  1.00 13.30           H  
ATOM    391 HD11 LEU A 123      -4.137   0.793  -1.438  1.00 55.14           H  
ATOM    392 HD12 LEU A 123      -4.787  -0.157  -0.098  1.00 41.23           H  
ATOM    393 HD13 LEU A 123      -4.874  -0.784  -1.745  1.00 31.33           H  
ATOM    394 HD21 LEU A 123      -1.917   0.932  -0.221  1.00 43.23           H  
ATOM    395 HD22 LEU A 123      -1.046  -0.541   0.197  1.00 33.50           H  
ATOM    396 HD23 LEU A 123      -2.493  -0.089   1.105  1.00 41.23           H  
ATOM    397  N   PRO A 124      -5.499  -4.531  -1.997  1.00 11.04           N  
ATOM    398  CA  PRO A 124      -6.915  -4.497  -2.403  1.00 65.22           C  
ATOM    399  C   PRO A 124      -7.707  -3.613  -1.421  1.00 71.21           C  
ATOM    400  O   PRO A 124      -7.860  -3.963  -0.251  1.00 74.53           O  
ATOM    401  CB  PRO A 124      -7.325  -5.990  -2.315  1.00 42.35           C  
ATOM    402  CG  PRO A 124      -6.450  -6.548  -1.230  1.00 61.35           C  
ATOM    403  CD  PRO A 124      -5.132  -5.831  -1.382  1.00 15.32           C  
ATOM    404  HA  PRO A 124      -7.037  -4.133  -3.420  1.00 20.42           H  
ATOM    405  HB2 PRO A 124      -8.382  -6.086  -2.067  1.00 71.43           H  
ATOM    406  HB3 PRO A 124      -7.117  -6.488  -3.257  1.00 51.21           H  
ATOM    407  HG2 PRO A 124      -6.886  -6.328  -0.254  1.00 52.44           H  
ATOM    408  HG3 PRO A 124      -6.318  -7.614  -1.352  1.00 63.11           H  
ATOM    409  HD2 PRO A 124      -4.666  -5.672  -0.411  1.00  3.34           H  
ATOM    410  HD3 PRO A 124      -4.460  -6.384  -2.030  1.00  1.03           H  
ATOM    411  N   LEU A 125      -8.224  -2.477  -1.899  1.00 73.25           N  
ATOM    412  CA  LEU A 125      -8.747  -1.431  -1.012  1.00 14.30           C  
ATOM    413  C   LEU A 125     -10.279  -1.458  -1.010  1.00 61.25           C  
ATOM    414  O   LEU A 125     -10.907  -1.734  -2.042  1.00 64.25           O  
ATOM    415  CB  LEU A 125      -8.211  -0.049  -1.471  1.00  2.40           C  
ATOM    416  CG  LEU A 125      -8.483   1.142  -0.506  1.00 41.32           C  
ATOM    417  CD1 LEU A 125      -7.721   0.964   0.818  1.00 13.40           C  
ATOM    418  CD2 LEU A 125      -8.158   2.495  -1.172  1.00 72.31           C  
ATOM    419  H   LEU A 125      -8.261  -2.338  -2.868  1.00 22.35           H  
ATOM    420  HA  LEU A 125      -8.386  -1.622   0.002  1.00 62.45           H  
ATOM    421  HB2 LEU A 125      -7.136  -0.134  -1.615  1.00 71.20           H  
ATOM    422  HB3 LEU A 125      -8.654   0.183  -2.436  1.00 73.24           H  
ATOM    423  HG  LEU A 125      -9.537   1.152  -0.259  1.00 74.03           H  
ATOM    424 HD11 LEU A 125      -6.653   0.925   0.632  1.00 42.13           H  
ATOM    425 HD12 LEU A 125      -8.032   0.043   1.294  1.00 42.01           H  
ATOM    426 HD13 LEU A 125      -7.939   1.790   1.478  1.00 54.03           H  
ATOM    427 HD21 LEU A 125      -8.413   3.302  -0.498  1.00 74.11           H  
ATOM    428 HD22 LEU A 125      -8.735   2.600  -2.080  1.00 41.34           H  
ATOM    429 HD23 LEU A 125      -7.101   2.550  -1.411  1.00  2.32           H  
ATOM    430  N   THR A 126     -10.860  -1.177   0.169  1.00 52.42           N  
ATOM    431  CA  THR A 126     -12.309  -1.227   0.388  1.00 23.04           C  
ATOM    432  C   THR A 126     -12.959   0.103  -0.079  1.00 21.34           C  
ATOM    433  O   THR A 126     -12.288   1.148  -0.107  1.00 71.14           O  
ATOM    434  CB  THR A 126     -12.617  -1.547   1.903  1.00 52.14           C  
ATOM    435  OG1 THR A 126     -13.952  -2.053   2.043  1.00 20.32           O  
ATOM    436  CG2 THR A 126     -12.449  -0.330   2.820  1.00 62.12           C  
ATOM    437  H   THR A 126     -10.286  -0.900   0.914  1.00 52.22           H  
ATOM    438  HA  THR A 126     -12.711  -2.039  -0.215  1.00  3.43           H  
ATOM    439  HB  THR A 126     -11.924  -2.320   2.243  1.00 63.45           H  
ATOM    440  HG1 THR A 126     -14.511  -1.385   2.452  1.00 63.33           H  
ATOM    441 HG21 THR A 126     -12.623  -0.623   3.849  1.00 53.22           H  
ATOM    442 HG22 THR A 126     -13.159   0.441   2.546  1.00 54.44           H  
ATOM    443 HG23 THR A 126     -11.443   0.062   2.730  1.00  0.22           H  
ATOM    444  N   LEU A 127     -14.268   0.054  -0.419  1.00 63.23           N  
ATOM    445  CA  LEU A 127     -15.016   1.191  -1.027  1.00 61.12           C  
ATOM    446  C   LEU A 127     -15.101   2.407  -0.083  1.00  3.01           C  
ATOM    447  O   LEU A 127     -15.127   3.556  -0.541  1.00 12.43           O  
ATOM    448  CB  LEU A 127     -16.450   0.742  -1.428  1.00 12.25           C  
ATOM    449  CG  LEU A 127     -16.530  -0.417  -2.468  1.00 25.13           C  
ATOM    450  CD1 LEU A 127     -17.996  -0.836  -2.723  1.00  0.20           C  
ATOM    451  CD2 LEU A 127     -15.805  -0.047  -3.790  1.00 53.24           C  
ATOM    452  H   LEU A 127     -14.754  -0.777  -0.251  1.00 55.21           H  
ATOM    453  HA  LEU A 127     -14.484   1.488  -1.927  1.00 70.42           H  
ATOM    454  HB2 LEU A 127     -16.972   0.429  -0.526  1.00 10.23           H  
ATOM    455  HB3 LEU A 127     -16.980   1.599  -1.839  1.00 42.13           H  
ATOM    456  HG  LEU A 127     -16.023  -1.283  -2.054  1.00 52.34           H  
ATOM    457 HD11 LEU A 127     -18.453  -1.143  -1.789  1.00  4.23           H  
ATOM    458 HD12 LEU A 127     -18.026  -1.664  -3.417  1.00 44.51           H  
ATOM    459 HD13 LEU A 127     -18.554  -0.002  -3.135  1.00 21.40           H  
ATOM    460 HD21 LEU A 127     -15.883  -0.869  -4.491  1.00 51.20           H  
ATOM    461 HD22 LEU A 127     -14.758   0.144  -3.591  1.00 20.23           H  
ATOM    462 HD23 LEU A 127     -16.254   0.837  -4.225  1.00 32.51           H  
ATOM    463  N   GLU A 128     -15.125   2.126   1.231  1.00  3.14           N  
ATOM    464  CA  GLU A 128     -15.213   3.158   2.277  1.00 22.53           C  
ATOM    465  C   GLU A 128     -13.942   4.014   2.260  1.00  4.01           C  
ATOM    466  O   GLU A 128     -14.002   5.231   2.296  1.00  4.02           O  
ATOM    467  CB  GLU A 128     -15.407   2.529   3.692  1.00 74.05           C  
ATOM    468  CG  GLU A 128     -16.581   1.520   3.837  1.00 34.20           C  
ATOM    469  CD  GLU A 128     -16.220   0.081   3.416  1.00  3.23           C  
ATOM    470  OE1 GLU A 128     -16.415  -0.282   2.237  1.00 22.12           O  
ATOM    471  OE2 GLU A 128     -15.694  -0.682   4.254  1.00 44.00           O  
ATOM    472  H   GLU A 128     -15.079   1.188   1.499  1.00 43.12           H  
ATOM    473  HA  GLU A 128     -16.066   3.792   2.050  1.00 13.33           H  
ATOM    474  HB2 GLU A 128     -14.490   2.018   3.971  1.00 72.13           H  
ATOM    475  HB3 GLU A 128     -15.569   3.337   4.402  1.00 73.02           H  
ATOM    476  HG2 GLU A 128     -16.899   1.504   4.878  1.00 12.02           H  
ATOM    477  HG3 GLU A 128     -17.414   1.865   3.234  1.00  1.55           H  
ATOM    478  N   GLU A 129     -12.804   3.331   2.134  1.00 22.34           N  
ATOM    479  CA  GLU A 129     -11.475   3.953   2.138  1.00 31.22           C  
ATOM    480  C   GLU A 129     -11.148   4.616   0.790  1.00  5.21           C  
ATOM    481  O   GLU A 129     -10.459   5.632   0.755  1.00 30.12           O  
ATOM    482  CB  GLU A 129     -10.429   2.878   2.507  1.00 22.22           C  
ATOM    483  CG  GLU A 129     -10.527   2.397   3.961  1.00 33.14           C  
ATOM    484  CD  GLU A 129     -10.298   3.517   4.992  1.00 64.44           C  
ATOM    485  OE1 GLU A 129      -9.202   4.111   4.991  1.00 63.33           O  
ATOM    486  OE2 GLU A 129     -11.181   3.758   5.838  1.00 51.41           O  
ATOM    487  H   GLU A 129     -12.859   2.360   2.024  1.00 51.12           H  
ATOM    488  HA  GLU A 129     -11.466   4.721   2.911  1.00 60.32           H  
ATOM    489  HB2 GLU A 129     -10.552   2.015   1.853  1.00 53.22           H  
ATOM    490  HB3 GLU A 129      -9.437   3.275   2.356  1.00 53.24           H  
ATOM    491  HG2 GLU A 129     -11.509   1.961   4.111  1.00 43.24           H  
ATOM    492  HG3 GLU A 129      -9.779   1.628   4.126  1.00 34.42           H  
ATOM    493  N   ALA A 130     -11.658   4.037  -0.305  1.00 54.45           N  
ATOM    494  CA  ALA A 130     -11.474   4.575  -1.668  1.00 23.13           C  
ATOM    495  C   ALA A 130     -12.131   5.960  -1.812  1.00 35.14           C  
ATOM    496  O   ALA A 130     -11.510   6.926  -2.280  1.00 20.34           O  
ATOM    497  CB  ALA A 130     -12.064   3.597  -2.691  1.00 43.31           C  
ATOM    498  H   ALA A 130     -12.170   3.211  -0.195  1.00 71.43           H  
ATOM    499  HA  ALA A 130     -10.407   4.661  -1.856  1.00  0.30           H  
ATOM    500  HB1 ALA A 130     -11.606   2.625  -2.564  1.00 64.02           H  
ATOM    501  HB2 ALA A 130     -11.875   3.952  -3.696  1.00 22.43           H  
ATOM    502  HB3 ALA A 130     -13.133   3.505  -2.537  1.00 73.55           H  
ATOM    503  N   PHE A 131     -13.392   6.019  -1.368  1.00 61.54           N  
ATOM    504  CA  PHE A 131     -14.238   7.212  -1.454  1.00  1.33           C  
ATOM    505  C   PHE A 131     -13.800   8.264  -0.414  1.00  2.55           C  
ATOM    506  O   PHE A 131     -13.405   9.383  -0.773  1.00 53.50           O  
ATOM    507  CB  PHE A 131     -15.717   6.782  -1.234  1.00 34.22           C  
ATOM    508  CG  PHE A 131     -16.755   7.892  -1.412  1.00 72.40           C  
ATOM    509  CD1 PHE A 131     -17.301   8.164  -2.668  1.00 65.43           C  
ATOM    510  CD2 PHE A 131     -17.189   8.661  -0.325  1.00 73.42           C  
ATOM    511  CE1 PHE A 131     -18.248   9.159  -2.829  1.00 34.24           C  
ATOM    512  CE2 PHE A 131     -18.136   9.655  -0.491  1.00 10.52           C  
ATOM    513  CZ  PHE A 131     -18.662   9.905  -1.744  1.00 72.35           C  
ATOM    514  H   PHE A 131     -13.772   5.214  -0.962  1.00 71.23           H  
ATOM    515  HA  PHE A 131     -14.137   7.631  -2.452  1.00 41.43           H  
ATOM    516  HB2 PHE A 131     -15.958   5.993  -1.938  1.00 62.44           H  
ATOM    517  HB3 PHE A 131     -15.822   6.378  -0.230  1.00 25.15           H  
ATOM    518  HD1 PHE A 131     -16.983   7.584  -3.524  1.00 64.20           H  
ATOM    519  HD2 PHE A 131     -16.780   8.470   0.660  1.00 14.44           H  
ATOM    520  HE1 PHE A 131     -18.661   9.358  -3.810  1.00  5.41           H  
ATOM    521  HE2 PHE A 131     -18.460  10.244   0.358  1.00 73.20           H  
ATOM    522  HZ  PHE A 131     -19.401  10.687  -1.875  1.00 43.53           H  
ATOM    523  N   HIS A 132     -13.852   7.868   0.876  1.00 22.41           N  
ATOM    524  CA  HIS A 132     -13.627   8.780   2.015  1.00 61.12           C  
ATOM    525  C   HIS A 132     -12.141   9.166   2.152  1.00 72.41           C  
ATOM    526  O   HIS A 132     -11.825  10.341   2.373  1.00  3.53           O  
ATOM    527  CB  HIS A 132     -14.119   8.137   3.339  1.00 61.11           C  
ATOM    528  CG  HIS A 132     -15.607   7.954   3.437  1.00 45.32           C  
ATOM    529  ND1 HIS A 132     -16.268   6.819   3.014  1.00 42.13           N  
ATOM    530  CD2 HIS A 132     -16.560   8.765   3.947  1.00 22.31           C  
ATOM    531  CE1 HIS A 132     -17.555   6.946   3.262  1.00 34.44           C  
ATOM    532  NE2 HIS A 132     -17.757   8.115   3.826  1.00 74.13           N  
ATOM    533  H   HIS A 132     -14.020   6.924   1.064  1.00 55.20           H  
ATOM    534  HA  HIS A 132     -14.205   9.683   1.833  1.00 70.31           H  
ATOM    535  HB2 HIS A 132     -13.666   7.161   3.449  1.00 21.31           H  
ATOM    536  HB3 HIS A 132     -13.811   8.755   4.175  1.00 35.01           H  
ATOM    537  HD1 HIS A 132     -15.857   6.041   2.585  1.00 32.23           H  
ATOM    538  HD2 HIS A 132     -16.405   9.748   4.374  1.00 71.32           H  
ATOM    539  HE1 HIS A 132     -18.319   6.215   3.037  1.00 42.11           H  
ATOM    540  HE2 HIS A 132     -18.638   8.536   3.934  1.00 37.85           H  
ATOM    541  N   GLY A 133     -11.246   8.162   2.023  1.00  1.10           N  
ATOM    542  CA  GLY A 133      -9.805   8.364   2.226  1.00 23.42           C  
ATOM    543  C   GLY A 133      -9.405   8.394   3.697  1.00 61.32           C  
ATOM    544  O   GLY A 133     -10.259   8.279   4.592  1.00 74.12           O  
ATOM    545  H   GLY A 133     -11.567   7.266   1.782  1.00 44.53           H  
ATOM    546  HA2 GLY A 133      -9.277   7.551   1.737  1.00 72.41           H  
ATOM    547  HA3 GLY A 133      -9.500   9.295   1.764  1.00 53.14           H  
ATOM    548  N   GLY A 134      -8.091   8.537   3.938  1.00 14.32           N  
ATOM    549  CA  GLY A 134      -7.529   8.604   5.289  1.00 23.13           C  
ATOM    550  C   GLY A 134      -6.401   7.607   5.484  1.00 53.02           C  
ATOM    551  O   GLY A 134      -5.750   7.208   4.524  1.00 12.12           O  
ATOM    552  H   GLY A 134      -7.478   8.570   3.171  1.00 32.35           H  
ATOM    553  HA2 GLY A 134      -7.143   9.602   5.447  1.00 71.33           H  
ATOM    554  HA3 GLY A 134      -8.301   8.406   6.029  1.00  2.51           H  
ATOM    555  N   GLU A 135      -6.142   7.236   6.745  1.00  4.23           N  
ATOM    556  CA  GLU A 135      -5.172   6.183   7.081  1.00 64.33           C  
ATOM    557  C   GLU A 135      -5.891   4.830   7.080  1.00 44.21           C  
ATOM    558  O   GLU A 135      -6.882   4.655   7.799  1.00  3.35           O  
ATOM    559  CB  GLU A 135      -4.484   6.442   8.460  1.00 60.11           C  
ATOM    560  CG  GLU A 135      -3.476   7.617   8.486  1.00  3.25           C  
ATOM    561  CD  GLU A 135      -4.134   9.002   8.362  1.00  3.35           C  
ATOM    562  OE1 GLU A 135      -4.670   9.505   9.378  1.00 15.50           O  
ATOM    563  OE2 GLU A 135      -4.115   9.599   7.266  1.00 42.30           O  
ATOM    564  H   GLU A 135      -6.619   7.687   7.474  1.00 24.22           H  
ATOM    565  HA  GLU A 135      -4.402   6.175   6.309  1.00 75.21           H  
ATOM    566  HB2 GLU A 135      -5.249   6.638   9.208  1.00 42.23           H  
ATOM    567  HB3 GLU A 135      -3.950   5.542   8.754  1.00 21.50           H  
ATOM    568  HG2 GLU A 135      -2.925   7.580   9.422  1.00 63.24           H  
ATOM    569  HG3 GLU A 135      -2.768   7.483   7.670  1.00 64.31           H  
ATOM    570  N   ARG A 136      -5.400   3.887   6.264  1.00 74.22           N  
ATOM    571  CA  ARG A 136      -5.926   2.516   6.200  1.00 32.33           C  
ATOM    572  C   ARG A 136      -4.849   1.523   6.649  1.00 53.32           C  
ATOM    573  O   ARG A 136      -3.767   1.469   6.064  1.00  2.04           O  
ATOM    574  CB  ARG A 136      -6.434   2.202   4.757  1.00  4.22           C  
ATOM    575  CG  ARG A 136      -6.901   0.743   4.468  1.00 33.14           C  
ATOM    576  CD  ARG A 136      -7.717   0.064   5.593  1.00 15.24           C  
ATOM    577  NE  ARG A 136      -8.689   0.957   6.243  1.00 72.30           N  
ATOM    578  CZ  ARG A 136      -9.363   0.684   7.371  1.00 25.41           C  
ATOM    579  NH1 ARG A 136      -9.185  -0.477   8.009  1.00 35.11           N  
ATOM    580  NH2 ARG A 136     -10.206   1.581   7.859  1.00  2.31           N  
ATOM    581  H   ARG A 136      -4.655   4.121   5.683  1.00 54.31           H  
ATOM    582  HA  ARG A 136      -6.777   2.443   6.885  1.00 31.14           H  
ATOM    583  HB2 ARG A 136      -7.272   2.856   4.541  1.00 40.33           H  
ATOM    584  HB3 ARG A 136      -5.640   2.439   4.056  1.00 33.14           H  
ATOM    585  HG2 ARG A 136      -7.515   0.756   3.577  1.00 21.35           H  
ATOM    586  HG3 ARG A 136      -6.021   0.139   4.269  1.00 31.10           H  
ATOM    587  HD2 ARG A 136      -8.254  -0.774   5.170  1.00 44.25           H  
ATOM    588  HD3 ARG A 136      -7.023  -0.309   6.345  1.00 33.12           H  
ATOM    589  HE  ARG A 136      -8.834   1.826   5.816  1.00  1.42           H  
ATOM    590 HH11 ARG A 136      -8.545  -1.153   7.653  1.00 43.31           H  
ATOM    591 HH12 ARG A 136      -9.694  -0.676   8.857  1.00  1.33           H  
ATOM    592 HH21 ARG A 136     -10.342   2.461   7.384  1.00 12.13           H  
ATOM    593 HH22 ARG A 136     -10.720   1.390   8.703  1.00 70.21           H  
ATOM    594  N   VAL A 137      -5.185   0.737   7.686  1.00  1.00           N  
ATOM    595  CA  VAL A 137      -4.335  -0.340   8.196  1.00  3.32           C  
ATOM    596  C   VAL A 137      -4.297  -1.501   7.180  1.00  3.44           C  
ATOM    597  O   VAL A 137      -5.346  -1.981   6.720  1.00  0.24           O  
ATOM    598  CB  VAL A 137      -4.859  -0.845   9.598  1.00 75.42           C  
ATOM    599  CG1 VAL A 137      -4.131  -2.126  10.057  1.00 62.52           C  
ATOM    600  CG2 VAL A 137      -4.727   0.270  10.660  1.00 72.41           C  
ATOM    601  H   VAL A 137      -6.042   0.896   8.128  1.00 10.43           H  
ATOM    602  HA  VAL A 137      -3.332   0.056   8.329  1.00 64.53           H  
ATOM    603  HB  VAL A 137      -5.918  -1.086   9.496  1.00  5.33           H  
ATOM    604 HG11 VAL A 137      -4.307  -2.922   9.344  1.00 23.52           H  
ATOM    605 HG12 VAL A 137      -4.501  -2.433  11.028  1.00 62.13           H  
ATOM    606 HG13 VAL A 137      -3.068  -1.936  10.123  1.00 45.45           H  
ATOM    607 HG21 VAL A 137      -3.689   0.559  10.760  1.00 42.52           H  
ATOM    608 HG22 VAL A 137      -5.093  -0.086  11.615  1.00 62.11           H  
ATOM    609 HG23 VAL A 137      -5.309   1.132  10.358  1.00 61.35           H  
ATOM    610  N   VAL A 138      -3.073  -1.897   6.810  1.00 62.32           N  
ATOM    611  CA  VAL A 138      -2.794  -3.051   5.956  1.00 23.45           C  
ATOM    612  C   VAL A 138      -1.856  -4.014   6.717  1.00 51.41           C  
ATOM    613  O   VAL A 138      -0.891  -3.582   7.366  1.00 24.35           O  
ATOM    614  CB  VAL A 138      -2.188  -2.600   4.568  1.00 24.14           C  
ATOM    615  CG1 VAL A 138      -0.894  -1.770   4.711  1.00 71.22           C  
ATOM    616  CG2 VAL A 138      -1.985  -3.810   3.640  1.00 22.40           C  
ATOM    617  H   VAL A 138      -2.313  -1.386   7.139  1.00 11.14           H  
ATOM    618  HA  VAL A 138      -3.737  -3.567   5.759  1.00 51.25           H  
ATOM    619  HB  VAL A 138      -2.923  -1.954   4.094  1.00 32.33           H  
ATOM    620 HG11 VAL A 138      -0.132  -2.361   5.204  1.00 51.24           H  
ATOM    621 HG12 VAL A 138      -1.095  -0.885   5.299  1.00 64.34           H  
ATOM    622 HG13 VAL A 138      -0.540  -1.472   3.731  1.00 50.11           H  
ATOM    623 HG21 VAL A 138      -1.281  -4.501   4.087  1.00 34.30           H  
ATOM    624 HG22 VAL A 138      -1.604  -3.483   2.680  1.00 11.31           H  
ATOM    625 HG23 VAL A 138      -2.932  -4.318   3.490  1.00 62.23           H  
ATOM    626  N   GLU A 139      -2.183  -5.311   6.665  1.00  3.10           N  
ATOM    627  CA  GLU A 139      -1.494  -6.376   7.419  1.00 42.02           C  
ATOM    628  C   GLU A 139      -1.005  -7.468   6.449  1.00 44.43           C  
ATOM    629  O   GLU A 139      -1.782  -7.993   5.649  1.00 71.12           O  
ATOM    630  CB  GLU A 139      -2.475  -6.948   8.487  1.00 21.03           C  
ATOM    631  CG  GLU A 139      -3.861  -7.353   7.923  1.00 71.15           C  
ATOM    632  CD  GLU A 139      -4.836  -7.875   8.984  1.00 30.33           C  
ATOM    633  OE1 GLU A 139      -5.434  -7.060   9.711  1.00 24.11           O  
ATOM    634  OE2 GLU A 139      -5.031  -9.109   9.083  1.00 41.43           O  
ATOM    635  H   GLU A 139      -2.930  -5.572   6.087  1.00  2.32           H  
ATOM    636  HA  GLU A 139      -0.630  -5.943   7.932  1.00 73.22           H  
ATOM    637  HB2 GLU A 139      -2.022  -7.819   8.948  1.00 14.24           H  
ATOM    638  HB3 GLU A 139      -2.629  -6.194   9.254  1.00 52.31           H  
ATOM    639  HG2 GLU A 139      -4.306  -6.486   7.443  1.00 14.31           H  
ATOM    640  HG3 GLU A 139      -3.712  -8.122   7.170  1.00 34.01           H  
ATOM    641  N   VAL A 140       0.302  -7.769   6.498  1.00 14.42           N  
ATOM    642  CA  VAL A 140       0.929  -8.779   5.628  1.00 23.31           C  
ATOM    643  C   VAL A 140       2.155  -9.409   6.317  1.00 11.33           C  
ATOM    644  O   VAL A 140       3.012  -8.686   6.825  1.00  2.13           O  
ATOM    645  CB  VAL A 140       1.333  -8.156   4.243  1.00 31.00           C  
ATOM    646  CG1 VAL A 140       2.342  -6.983   4.399  1.00  5.55           C  
ATOM    647  CG2 VAL A 140       1.838  -9.247   3.269  1.00 75.02           C  
ATOM    648  H   VAL A 140       0.864  -7.306   7.157  1.00 62.50           H  
ATOM    649  HA  VAL A 140       0.192  -9.562   5.440  1.00 31.02           H  
ATOM    650  HB  VAL A 140       0.430  -7.733   3.810  1.00 32.45           H  
ATOM    651 HG11 VAL A 140       3.266  -7.341   4.839  1.00 40.53           H  
ATOM    652 HG12 VAL A 140       1.919  -6.221   5.042  1.00 11.34           H  
ATOM    653 HG13 VAL A 140       2.554  -6.546   3.430  1.00 73.30           H  
ATOM    654 HG21 VAL A 140       2.054  -8.806   2.303  1.00 34.15           H  
ATOM    655 HG22 VAL A 140       1.076 -10.007   3.145  1.00 71.25           H  
ATOM    656 HG23 VAL A 140       2.738  -9.707   3.660  1.00 14.54           H  
ATOM    657  N   ALA A 141       2.217 -10.760   6.337  1.00 72.31           N  
ATOM    658  CA  ALA A 141       3.368 -11.535   6.889  1.00 73.13           C  
ATOM    659  C   ALA A 141       3.594 -11.276   8.405  1.00 31.30           C  
ATOM    660  O   ALA A 141       4.671 -11.570   8.940  1.00 64.32           O  
ATOM    661  CB  ALA A 141       4.650 -11.274   6.057  1.00 35.24           C  
ATOM    662  H   ALA A 141       1.460 -11.265   5.965  1.00 64.45           H  
ATOM    663  HA  ALA A 141       3.116 -12.581   6.775  1.00 22.02           H  
ATOM    664  HB1 ALA A 141       4.456 -11.485   5.011  1.00 75.42           H  
ATOM    665  HB2 ALA A 141       5.450 -11.914   6.405  1.00  4.12           H  
ATOM    666  HB3 ALA A 141       4.951 -10.240   6.160  1.00 53.11           H  
ATOM    667  N   GLY A 142       2.544 -10.770   9.092  1.00  3.54           N  
ATOM    668  CA  GLY A 142       2.627 -10.375  10.510  1.00 43.35           C  
ATOM    669  C   GLY A 142       2.939  -8.890  10.699  1.00 71.22           C  
ATOM    670  O   GLY A 142       2.774  -8.351  11.798  1.00 61.34           O  
ATOM    671  H   GLY A 142       1.686 -10.666   8.625  1.00 44.02           H  
ATOM    672  HA2 GLY A 142       1.677 -10.589  10.977  1.00 24.01           H  
ATOM    673  HA3 GLY A 142       3.393 -10.963  11.005  1.00 24.52           H  
ATOM    674  N   ARG A 143       3.360  -8.228   9.613  1.00 24.23           N  
ATOM    675  CA  ARG A 143       3.803  -6.821   9.610  1.00 73.04           C  
ATOM    676  C   ARG A 143       2.599  -5.912   9.322  1.00 64.05           C  
ATOM    677  O   ARG A 143       1.988  -6.003   8.251  1.00 40.15           O  
ATOM    678  CB  ARG A 143       4.901  -6.640   8.521  1.00 20.20           C  
ATOM    679  CG  ARG A 143       5.519  -5.227   8.415  1.00 11.34           C  
ATOM    680  CD  ARG A 143       6.481  -5.100   7.217  1.00  1.41           C  
ATOM    681  NE  ARG A 143       7.293  -3.867   7.265  1.00 13.05           N  
ATOM    682  CZ  ARG A 143       8.285  -3.563   6.406  1.00 71.24           C  
ATOM    683  NH1 ARG A 143       8.607  -4.381   5.401  1.00  2.12           N  
ATOM    684  NH2 ARG A 143       8.969  -2.436   6.558  1.00 55.23           N  
ATOM    685  H   ARG A 143       3.355  -8.700   8.757  1.00 15.21           H  
ATOM    686  HA  ARG A 143       4.220  -6.584  10.589  1.00 50.13           H  
ATOM    687  HB2 ARG A 143       5.703  -7.339   8.729  1.00 22.45           H  
ATOM    688  HB3 ARG A 143       4.472  -6.898   7.552  1.00 51.44           H  
ATOM    689  HG2 ARG A 143       4.723  -4.497   8.304  1.00 64.10           H  
ATOM    690  HG3 ARG A 143       6.065  -5.016   9.328  1.00 21.14           H  
ATOM    691  HD2 ARG A 143       7.150  -5.954   7.205  1.00 45.33           H  
ATOM    692  HD3 ARG A 143       5.899  -5.093   6.301  1.00 33.21           H  
ATOM    693  HE  ARG A 143       7.090  -3.232   7.993  1.00 15.15           H  
ATOM    694 HH11 ARG A 143       8.116  -5.249   5.273  1.00 50.45           H  
ATOM    695 HH12 ARG A 143       9.348  -4.137   4.773  1.00 11.35           H  
ATOM    696 HH21 ARG A 143       8.754  -1.801   7.313  1.00 60.23           H  
ATOM    697 HH22 ARG A 143       9.706  -2.207   5.922  1.00 31.44           H  
ATOM    698  N   ARG A 144       2.262  -5.043  10.278  1.00 44.00           N  
ATOM    699  CA  ARG A 144       1.093  -4.157  10.195  1.00 14.32           C  
ATOM    700  C   ARG A 144       1.544  -2.686  10.136  1.00  4.21           C  
ATOM    701  O   ARG A 144       2.361  -2.255  10.958  1.00 11.42           O  
ATOM    702  CB  ARG A 144       0.176  -4.421  11.413  1.00 62.03           C  
ATOM    703  CG  ARG A 144      -1.098  -3.564  11.472  1.00 63.22           C  
ATOM    704  CD  ARG A 144      -2.031  -3.961  12.630  1.00  2.14           C  
ATOM    705  NE  ARG A 144      -1.414  -3.795  13.965  1.00  4.13           N  
ATOM    706  CZ  ARG A 144      -1.977  -4.194  15.129  1.00 65.24           C  
ATOM    707  NH1 ARG A 144      -3.177  -4.783  15.141  1.00 14.13           N  
ATOM    708  NH2 ARG A 144      -1.325  -4.016  16.275  1.00  5.01           N  
ATOM    709  H   ARG A 144       2.827  -4.986  11.074  1.00  3.43           H  
ATOM    710  HA  ARG A 144       0.540  -4.393   9.283  1.00 25.12           H  
ATOM    711  HB2 ARG A 144      -0.121  -5.467  11.397  1.00 13.13           H  
ATOM    712  HB3 ARG A 144       0.746  -4.246  12.319  1.00 30.13           H  
ATOM    713  HG2 ARG A 144      -0.812  -2.525  11.598  1.00 13.12           H  
ATOM    714  HG3 ARG A 144      -1.636  -3.670  10.534  1.00 61.42           H  
ATOM    715  HD2 ARG A 144      -2.918  -3.341  12.587  1.00 62.44           H  
ATOM    716  HD3 ARG A 144      -2.322  -4.998  12.505  1.00 41.44           H  
ATOM    717  HE  ARG A 144      -0.534  -3.358  13.998  1.00 14.32           H  
ATOM    718 HH11 ARG A 144      -3.675  -4.940  14.282  1.00  1.21           H  
ATOM    719 HH12 ARG A 144      -3.586  -5.076  16.012  1.00 31.51           H  
ATOM    720 HH21 ARG A 144      -0.415  -3.586  16.279  1.00 71.54           H  
ATOM    721 HH22 ARG A 144      -1.739  -4.310  17.145  1.00 64.41           H  
ATOM    722  N   VAL A 145       1.017  -1.938   9.153  1.00 20.14           N  
ATOM    723  CA  VAL A 145       1.285  -0.497   8.979  1.00 11.54           C  
ATOM    724  C   VAL A 145       0.034   0.193   8.398  1.00 75.54           C  
ATOM    725  O   VAL A 145      -0.688  -0.409   7.610  1.00 65.50           O  
ATOM    726  CB  VAL A 145       2.541  -0.257   8.045  1.00  3.41           C  
ATOM    727  CG1 VAL A 145       2.365  -0.916   6.651  1.00 61.42           C  
ATOM    728  CG2 VAL A 145       2.890   1.252   7.930  1.00 15.13           C  
ATOM    729  H   VAL A 145       0.411  -2.375   8.509  1.00 14.20           H  
ATOM    730  HA  VAL A 145       1.498  -0.072   9.959  1.00 43.23           H  
ATOM    731  HB  VAL A 145       3.389  -0.751   8.516  1.00 12.12           H  
ATOM    732 HG11 VAL A 145       2.194  -1.978   6.770  1.00 52.30           H  
ATOM    733 HG12 VAL A 145       3.260  -0.766   6.059  1.00  4.22           H  
ATOM    734 HG13 VAL A 145       1.520  -0.473   6.136  1.00 62.40           H  
ATOM    735 HG21 VAL A 145       3.775   1.380   7.320  1.00 33.33           H  
ATOM    736 HG22 VAL A 145       3.079   1.658   8.915  1.00 32.10           H  
ATOM    737 HG23 VAL A 145       2.062   1.790   7.479  1.00  4.12           H  
ATOM    738  N   SER A 146      -0.235   1.443   8.806  1.00 51.42           N  
ATOM    739  CA  SER A 146      -1.368   2.221   8.274  1.00 32.31           C  
ATOM    740  C   SER A 146      -0.845   3.212   7.222  1.00 42.32           C  
ATOM    741  O   SER A 146       0.020   4.044   7.524  1.00 14.33           O  
ATOM    742  CB  SER A 146      -2.099   2.954   9.422  1.00 44.43           C  
ATOM    743  OG  SER A 146      -3.341   3.496   9.000  1.00 52.03           O  
ATOM    744  H   SER A 146       0.346   1.862   9.478  1.00 13.23           H  
ATOM    745  HA  SER A 146      -2.066   1.531   7.797  1.00 74.33           H  
ATOM    746  HB2 SER A 146      -2.294   2.258  10.228  1.00 20.23           H  
ATOM    747  HB3 SER A 146      -1.479   3.758   9.797  1.00 32.04           H  
ATOM    748  HG  SER A 146      -4.052   3.157   9.556  1.00 22.31           H  
ATOM    749  N   VAL A 147      -1.351   3.098   5.986  1.00 42.24           N  
ATOM    750  CA  VAL A 147      -0.951   3.961   4.863  1.00 71.14           C  
ATOM    751  C   VAL A 147      -1.998   5.069   4.640  1.00 60.14           C  
ATOM    752  O   VAL A 147      -3.201   4.798   4.558  1.00  4.21           O  
ATOM    753  CB  VAL A 147      -0.737   3.128   3.535  1.00 53.33           C  
ATOM    754  CG1 VAL A 147      -1.981   2.289   3.151  1.00 41.33           C  
ATOM    755  CG2 VAL A 147      -0.287   4.043   2.375  1.00  2.02           C  
ATOM    756  H   VAL A 147      -2.025   2.411   5.825  1.00 40.41           H  
ATOM    757  HA  VAL A 147       0.002   4.426   5.117  1.00 31.12           H  
ATOM    758  HB  VAL A 147       0.067   2.429   3.715  1.00 33.40           H  
ATOM    759 HG11 VAL A 147      -2.241   1.629   3.971  1.00 54.04           H  
ATOM    760 HG12 VAL A 147      -1.767   1.693   2.273  1.00 31.25           H  
ATOM    761 HG13 VAL A 147      -2.818   2.944   2.942  1.00 22.31           H  
ATOM    762 HG21 VAL A 147       0.630   4.553   2.648  1.00 10.22           H  
ATOM    763 HG22 VAL A 147      -1.053   4.779   2.162  1.00 13.14           H  
ATOM    764 HG23 VAL A 147      -0.109   3.450   1.484  1.00 44.21           H  
ATOM    765  N   ARG A 148      -1.526   6.322   4.560  1.00 23.22           N  
ATOM    766  CA  ARG A 148      -2.371   7.474   4.229  1.00 41.50           C  
ATOM    767  C   ARG A 148      -2.668   7.467   2.717  1.00 62.25           C  
ATOM    768  O   ARG A 148      -1.813   7.824   1.891  1.00 35.24           O  
ATOM    769  CB  ARG A 148      -1.693   8.799   4.654  1.00 33.31           C  
ATOM    770  CG  ARG A 148      -2.488  10.072   4.279  1.00 72.34           C  
ATOM    771  CD  ARG A 148      -1.712  11.358   4.595  1.00 63.21           C  
ATOM    772  NE  ARG A 148      -0.419  11.405   3.889  1.00 31.25           N  
ATOM    773  CZ  ARG A 148       0.556  12.305   4.103  1.00 73.13           C  
ATOM    774  NH1 ARG A 148       0.423  13.272   5.009  1.00 25.41           N  
ATOM    775  NH2 ARG A 148       1.681  12.230   3.402  1.00 30.34           N  
ATOM    776  H   ARG A 148      -0.570   6.472   4.726  1.00  1.52           H  
ATOM    777  HA  ARG A 148      -3.309   7.374   4.777  1.00  2.33           H  
ATOM    778  HB2 ARG A 148      -1.558   8.789   5.732  1.00 52.42           H  
ATOM    779  HB3 ARG A 148      -0.714   8.857   4.187  1.00 40.03           H  
ATOM    780  HG2 ARG A 148      -2.703  10.049   3.217  1.00 53.55           H  
ATOM    781  HG3 ARG A 148      -3.425  10.081   4.829  1.00 72.32           H  
ATOM    782  HD2 ARG A 148      -2.311  12.209   4.291  1.00  1.53           H  
ATOM    783  HD3 ARG A 148      -1.535  11.408   5.663  1.00  5.12           H  
ATOM    784  HE  ARG A 148      -0.269  10.713   3.206  1.00 62.15           H  
ATOM    785 HH11 ARG A 148      -0.420  13.341   5.548  1.00 54.21           H  
ATOM    786 HH12 ARG A 148       1.162  13.933   5.153  1.00 60.31           H  
ATOM    787 HH21 ARG A 148       1.802  11.499   2.719  1.00 22.03           H  
ATOM    788 HH22 ARG A 148       2.414  12.894   3.556  1.00 12.13           H  
ATOM    789  N   ILE A 149      -3.854   6.975   2.372  1.00 22.34           N  
ATOM    790  CA  ILE A 149      -4.386   7.010   1.003  1.00 31.32           C  
ATOM    791  C   ILE A 149      -5.117   8.359   0.749  1.00 21.25           C  
ATOM    792  O   ILE A 149      -5.734   8.914   1.674  1.00 55.34           O  
ATOM    793  CB  ILE A 149      -5.354   5.789   0.756  1.00 12.41           C  
ATOM    794  CG1 ILE A 149      -6.588   5.878   1.714  1.00 74.42           C  
ATOM    795  CG2 ILE A 149      -4.601   4.437   0.911  1.00 21.04           C  
ATOM    796  CD1 ILE A 149      -7.480   4.667   1.739  1.00 12.42           C  
ATOM    797  H   ILE A 149      -4.401   6.565   3.074  1.00 31.11           H  
ATOM    798  HA  ILE A 149      -3.549   6.928   0.308  1.00 53.54           H  
ATOM    799  HB  ILE A 149      -5.706   5.848  -0.271  1.00  3.22           H  
ATOM    800 HG12 ILE A 149      -6.243   6.036   2.723  1.00 74.43           H  
ATOM    801 HG13 ILE A 149      -7.198   6.726   1.422  1.00 21.34           H  
ATOM    802 HG21 ILE A 149      -5.279   3.617   0.707  1.00  2.04           H  
ATOM    803 HG22 ILE A 149      -4.221   4.338   1.920  1.00  3.40           H  
ATOM    804 HG23 ILE A 149      -3.773   4.393   0.213  1.00 34.23           H  
ATOM    805 HD11 ILE A 149      -7.880   4.488   0.752  1.00 20.13           H  
ATOM    806 HD12 ILE A 149      -8.298   4.845   2.425  1.00 72.55           H  
ATOM    807 HD13 ILE A 149      -6.923   3.801   2.067  1.00 61.31           H  
ATOM    808  N   PRO A 150      -5.005   8.941  -0.490  1.00 33.21           N  
ATOM    809  CA  PRO A 150      -5.785  10.143  -0.879  1.00  4.11           C  
ATOM    810  C   PRO A 150      -7.313   9.851  -0.955  1.00 72.44           C  
ATOM    811  O   PRO A 150      -7.705   8.800  -1.449  1.00  1.03           O  
ATOM    812  CB  PRO A 150      -5.208  10.514  -2.281  1.00  2.22           C  
ATOM    813  CG  PRO A 150      -3.891   9.794  -2.366  1.00 14.12           C  
ATOM    814  CD  PRO A 150      -4.084   8.518  -1.584  1.00 60.14           C  
ATOM    815  HA  PRO A 150      -5.607  10.961  -0.185  1.00 51.35           H  
ATOM    816  HB2 PRO A 150      -5.883  10.185  -3.072  1.00 45.43           H  
ATOM    817  HB3 PRO A 150      -5.058  11.583  -2.355  1.00 11.24           H  
ATOM    818  HG2 PRO A 150      -3.649   9.579  -3.403  1.00 24.03           H  
ATOM    819  HG3 PRO A 150      -3.100  10.390  -1.916  1.00  5.40           H  
ATOM    820  HD2 PRO A 150      -4.541   7.750  -2.202  1.00 73.03           H  
ATOM    821  HD3 PRO A 150      -3.139   8.166  -1.184  1.00 20.32           H  
ATOM    822  N   PRO A 151      -8.191  10.744  -0.408  1.00 10.51           N  
ATOM    823  CA  PRO A 151      -9.654  10.704  -0.685  1.00 33.41           C  
ATOM    824  C   PRO A 151      -9.946  10.766  -2.202  1.00 23.14           C  
ATOM    825  O   PRO A 151      -9.474  11.684  -2.883  1.00 32.54           O  
ATOM    826  CB  PRO A 151     -10.184  11.958   0.059  1.00 14.30           C  
ATOM    827  CG  PRO A 151      -9.192  12.176   1.167  1.00 14.54           C  
ATOM    828  CD  PRO A 151      -7.853  11.802   0.576  1.00 65.04           C  
ATOM    829  HA  PRO A 151     -10.104   9.808  -0.266  1.00 72.03           H  
ATOM    830  HB2 PRO A 151     -10.224  12.820  -0.610  1.00 34.30           H  
ATOM    831  HB3 PRO A 151     -11.170  11.769   0.468  1.00 22.04           H  
ATOM    832  HG2 PRO A 151      -9.202  13.218   1.483  1.00 54.34           H  
ATOM    833  HG3 PRO A 151      -9.419  11.531   2.014  1.00 13.23           H  
ATOM    834  HD2 PRO A 151      -7.397  12.659   0.084  1.00 31.11           H  
ATOM    835  HD3 PRO A 151      -7.191  11.419   1.345  1.00 75.41           H  
ATOM    836  N   GLY A 152     -10.690   9.772  -2.717  1.00 12.12           N  
ATOM    837  CA  GLY A 152     -10.943   9.660  -4.160  1.00 62.11           C  
ATOM    838  C   GLY A 152      -9.782   9.000  -4.913  1.00 51.32           C  
ATOM    839  O   GLY A 152      -9.602   9.245  -6.114  1.00  3.13           O  
ATOM    840  H   GLY A 152     -11.066   9.094  -2.110  1.00 71.23           H  
ATOM    841  HA2 GLY A 152     -11.834   9.065  -4.309  1.00 34.03           H  
ATOM    842  HA3 GLY A 152     -11.115  10.649  -4.572  1.00 22.11           H  
ATOM    843  N   VAL A 153      -8.983   8.185  -4.186  1.00 11.55           N  
ATOM    844  CA  VAL A 153      -7.898   7.364  -4.772  1.00  3.15           C  
ATOM    845  C   VAL A 153      -8.496   6.345  -5.769  1.00 21.41           C  
ATOM    846  O   VAL A 153      -9.575   5.787  -5.523  1.00 15.34           O  
ATOM    847  CB  VAL A 153      -7.055   6.641  -3.648  1.00 74.21           C  
ATOM    848  CG1 VAL A 153      -7.943   5.782  -2.719  1.00 10.14           C  
ATOM    849  CG2 VAL A 153      -5.884   5.816  -4.234  1.00 72.50           C  
ATOM    850  H   VAL A 153      -9.134   8.129  -3.220  1.00 71.13           H  
ATOM    851  HA  VAL A 153      -7.231   8.032  -5.315  1.00  1.00           H  
ATOM    852  HB  VAL A 153      -6.618   7.422  -3.027  1.00 10.23           H  
ATOM    853 HG11 VAL A 153      -8.410   4.985  -3.285  1.00  3.32           H  
ATOM    854 HG12 VAL A 153      -8.715   6.401  -2.279  1.00  3.44           H  
ATOM    855 HG13 VAL A 153      -7.341   5.353  -1.926  1.00  4.23           H  
ATOM    856 HG21 VAL A 153      -5.247   6.460  -4.827  1.00 21.42           H  
ATOM    857 HG22 VAL A 153      -6.269   5.022  -4.863  1.00 11.10           H  
ATOM    858 HG23 VAL A 153      -5.301   5.380  -3.431  1.00 54.02           H  
ATOM    859  N   ARG A 154      -7.819   6.146  -6.911  1.00 61.35           N  
ATOM    860  CA  ARG A 154      -8.315   5.296  -8.010  1.00 64.44           C  
ATOM    861  C   ARG A 154      -7.255   4.257  -8.404  1.00 15.52           C  
ATOM    862  O   ARG A 154      -6.053   4.506  -8.246  1.00 71.04           O  
ATOM    863  CB  ARG A 154      -8.712   6.177  -9.231  1.00 53.34           C  
ATOM    864  CG  ARG A 154     -10.035   6.952  -9.036  1.00 22.52           C  
ATOM    865  CD  ARG A 154     -10.272   8.025 -10.110  1.00 40.12           C  
ATOM    866  NE  ARG A 154     -11.477   8.835  -9.829  1.00 41.44           N  
ATOM    867  CZ  ARG A 154     -11.497  10.007  -9.165  1.00 72.05           C  
ATOM    868  NH1 ARG A 154     -10.376  10.545  -8.686  1.00 53.22           N  
ATOM    869  NH2 ARG A 154     -12.649  10.639  -8.979  1.00 32.02           N  
ATOM    870  H   ARG A 154      -6.948   6.580  -7.016  1.00 53.03           H  
ATOM    871  HA  ARG A 154      -9.200   4.760  -7.662  1.00 73.10           H  
ATOM    872  HB2 ARG A 154      -7.919   6.891  -9.417  1.00 62.55           H  
ATOM    873  HB3 ARG A 154      -8.820   5.545 -10.112  1.00  5.32           H  
ATOM    874  HG2 ARG A 154     -10.863   6.251  -9.060  1.00 23.01           H  
ATOM    875  HG3 ARG A 154     -10.013   7.434  -8.064  1.00 53.53           H  
ATOM    876  HD2 ARG A 154      -9.406   8.677 -10.164  1.00 43.41           H  
ATOM    877  HD3 ARG A 154     -10.405   7.536 -11.068  1.00 73.10           H  
ATOM    878  HE  ARG A 154     -12.334   8.472 -10.147  1.00 44.54           H  
ATOM    879 HH11 ARG A 154      -9.498  10.078  -8.811  1.00 55.35           H  
ATOM    880 HH12 ARG A 154     -10.407  11.419  -8.194  1.00  3.34           H  
ATOM    881 HH21 ARG A 154     -13.505  10.244  -9.335  1.00  4.20           H  
ATOM    882 HH22 ARG A 154     -12.674  11.512  -8.490  1.00  3.32           H  
ATOM    883  N   GLU A 155      -7.752   3.119  -8.933  1.00  0.23           N  
ATOM    884  CA  GLU A 155      -6.972   1.937  -9.372  1.00  4.54           C  
ATOM    885  C   GLU A 155      -5.659   2.313 -10.116  1.00  5.14           C  
ATOM    886  O   GLU A 155      -5.667   3.169 -11.010  1.00 60.24           O  
ATOM    887  CB  GLU A 155      -7.887   1.055 -10.283  1.00 40.15           C  
ATOM    888  CG  GLU A 155      -7.176  -0.085 -11.054  1.00 21.41           C  
ATOM    889  CD  GLU A 155      -6.563  -1.168 -10.149  1.00 22.35           C  
ATOM    890  OE1 GLU A 155      -5.324  -1.365 -10.189  1.00 31.11           O  
ATOM    891  OE2 GLU A 155      -7.324  -1.844  -9.432  1.00 74.43           O  
ATOM    892  H   GLU A 155      -8.718   3.068  -9.032  1.00 10.15           H  
ATOM    893  HA  GLU A 155      -6.721   1.376  -8.479  1.00 22.01           H  
ATOM    894  HB2 GLU A 155      -8.663   0.609  -9.670  1.00 62.23           H  
ATOM    895  HB3 GLU A 155      -8.369   1.703 -11.014  1.00 31.44           H  
ATOM    896  HG2 GLU A 155      -7.900  -0.563 -11.705  1.00 61.43           H  
ATOM    897  HG3 GLU A 155      -6.396   0.354 -11.670  1.00 60.32           H  
ATOM    898  N   GLY A 156      -4.541   1.670  -9.711  1.00 12.05           N  
ATOM    899  CA  GLY A 156      -3.224   1.887 -10.338  1.00 21.33           C  
ATOM    900  C   GLY A 156      -2.377   2.961  -9.651  1.00 63.22           C  
ATOM    901  O   GLY A 156      -1.206   3.141 -10.011  1.00 22.11           O  
ATOM    902  H   GLY A 156      -4.615   1.012  -8.977  1.00 73.42           H  
ATOM    903  HA2 GLY A 156      -2.681   0.949 -10.295  1.00 30.31           H  
ATOM    904  HA3 GLY A 156      -3.352   2.156 -11.383  1.00 30.31           H  
ATOM    905  N   SER A 157      -2.967   3.678  -8.664  1.00  4.53           N  
ATOM    906  CA  SER A 157      -2.234   4.640  -7.812  1.00 23.24           C  
ATOM    907  C   SER A 157      -1.155   3.909  -6.989  1.00 12.42           C  
ATOM    908  O   SER A 157      -1.445   2.896  -6.356  1.00 55.12           O  
ATOM    909  CB  SER A 157      -3.214   5.388  -6.862  1.00 54.24           C  
ATOM    910  OG  SER A 157      -3.986   6.345  -7.566  1.00 34.24           O  
ATOM    911  H   SER A 157      -3.922   3.546  -8.501  1.00  4.33           H  
ATOM    912  HA  SER A 157      -1.752   5.356  -8.472  1.00 63.02           H  
ATOM    913  HB2 SER A 157      -3.895   4.679  -6.414  1.00 22.52           H  
ATOM    914  HB3 SER A 157      -2.673   5.878  -6.072  1.00 23.20           H  
ATOM    915  HG  SER A 157      -4.282   5.956  -8.399  1.00 22.44           H  
ATOM    916  N   VAL A 158       0.081   4.428  -7.015  1.00 41.42           N  
ATOM    917  CA  VAL A 158       1.223   3.816  -6.314  1.00 61.33           C  
ATOM    918  C   VAL A 158       1.778   4.786  -5.235  1.00 51.25           C  
ATOM    919  O   VAL A 158       2.226   5.900  -5.540  1.00 65.33           O  
ATOM    920  CB  VAL A 158       2.344   3.354  -7.325  1.00 64.01           C  
ATOM    921  CG1 VAL A 158       2.818   4.502  -8.248  1.00 70.50           C  
ATOM    922  CG2 VAL A 158       3.528   2.696  -6.578  1.00 14.22           C  
ATOM    923  H   VAL A 158       0.231   5.263  -7.506  1.00 60.52           H  
ATOM    924  HA  VAL A 158       0.863   2.921  -5.804  1.00 71.03           H  
ATOM    925  HB  VAL A 158       1.905   2.597  -7.966  1.00 44.44           H  
ATOM    926 HG11 VAL A 158       1.971   4.902  -8.791  1.00 21.35           H  
ATOM    927 HG12 VAL A 158       3.549   4.128  -8.956  1.00 72.51           H  
ATOM    928 HG13 VAL A 158       3.265   5.289  -7.657  1.00 23.14           H  
ATOM    929 HG21 VAL A 158       3.169   1.849  -6.002  1.00  5.22           H  
ATOM    930 HG22 VAL A 158       3.986   3.410  -5.905  1.00 34.31           H  
ATOM    931 HG23 VAL A 158       4.271   2.352  -7.288  1.00 51.31           H  
ATOM    932  N   ILE A 159       1.685   4.361  -3.960  1.00 54.55           N  
ATOM    933  CA  ILE A 159       2.214   5.105  -2.808  1.00 51.32           C  
ATOM    934  C   ILE A 159       3.616   4.568  -2.477  1.00 11.04           C  
ATOM    935  O   ILE A 159       3.760   3.471  -1.933  1.00 42.31           O  
ATOM    936  CB  ILE A 159       1.259   4.973  -1.554  1.00 34.34           C  
ATOM    937  CG1 ILE A 159      -0.198   5.416  -1.925  1.00 13.13           C  
ATOM    938  CG2 ILE A 159       1.806   5.783  -0.346  1.00 21.40           C  
ATOM    939  CD1 ILE A 159      -1.223   5.264  -0.811  1.00 31.31           C  
ATOM    940  H   ILE A 159       1.240   3.510  -3.787  1.00 43.21           H  
ATOM    941  HA  ILE A 159       2.284   6.161  -3.069  1.00 42.22           H  
ATOM    942  HB  ILE A 159       1.235   3.923  -1.259  1.00 61.41           H  
ATOM    943 HG12 ILE A 159      -0.194   6.456  -2.216  1.00 55.35           H  
ATOM    944 HG13 ILE A 159      -0.544   4.823  -2.764  1.00  0.13           H  
ATOM    945 HG21 ILE A 159       1.144   5.671   0.504  1.00 11.34           H  
ATOM    946 HG22 ILE A 159       1.870   6.831  -0.607  1.00 41.02           H  
ATOM    947 HG23 ILE A 159       2.792   5.422  -0.078  1.00 64.53           H  
ATOM    948 HD11 ILE A 159      -0.978   5.928   0.006  1.00 44.43           H  
ATOM    949 HD12 ILE A 159      -1.220   4.239  -0.447  1.00 73.42           H  
ATOM    950 HD13 ILE A 159      -2.202   5.505  -1.191  1.00 12.51           H  
ATOM    951  N   ARG A 160       4.642   5.326  -2.871  1.00 50.54           N  
ATOM    952  CA  ARG A 160       6.044   4.989  -2.590  1.00 72.23           C  
ATOM    953  C   ARG A 160       6.398   5.396  -1.146  1.00 14.45           C  
ATOM    954  O   ARG A 160       6.433   6.586  -0.817  1.00  1.43           O  
ATOM    955  CB  ARG A 160       6.973   5.704  -3.613  1.00  2.54           C  
ATOM    956  CG  ARG A 160       8.482   5.500  -3.374  1.00 24.54           C  
ATOM    957  CD  ARG A 160       9.371   6.320  -4.326  1.00 50.44           C  
ATOM    958  NE  ARG A 160      10.778   6.260  -3.902  1.00 64.23           N  
ATOM    959  CZ  ARG A 160      11.841   6.683  -4.607  1.00 50.55           C  
ATOM    960  NH1 ARG A 160      11.690   7.227  -5.819  1.00  1.41           N  
ATOM    961  NH2 ARG A 160      13.056   6.554  -4.083  1.00 62.45           N  
ATOM    962  H   ARG A 160       4.446   6.144  -3.379  1.00 40.04           H  
ATOM    963  HA  ARG A 160       6.161   3.908  -2.698  1.00 32.04           H  
ATOM    964  HB2 ARG A 160       6.737   5.335  -4.603  1.00 52.22           H  
ATOM    965  HB3 ARG A 160       6.763   6.770  -3.584  1.00  3.23           H  
ATOM    966  HG2 ARG A 160       8.716   5.788  -2.358  1.00 32.25           H  
ATOM    967  HG3 ARG A 160       8.714   4.449  -3.501  1.00 11.32           H  
ATOM    968  HD2 ARG A 160       9.281   5.922  -5.332  1.00  1.00           H  
ATOM    969  HD3 ARG A 160       9.049   7.355  -4.315  1.00 23.03           H  
ATOM    970  HE  ARG A 160      10.945   5.867  -3.018  1.00  0.34           H  
ATOM    971 HH11 ARG A 160      10.772   7.319  -6.218  1.00 14.51           H  
ATOM    972 HH12 ARG A 160      12.490   7.543  -6.341  1.00 21.31           H  
ATOM    973 HH21 ARG A 160      13.171   6.139  -3.167  1.00 45.31           H  
ATOM    974 HH22 ARG A 160      13.865   6.866  -4.591  1.00 33.35           H  
ATOM    975  N   VAL A 161       6.595   4.396  -0.281  1.00 21.31           N  
ATOM    976  CA  VAL A 161       7.082   4.596   1.098  1.00 41.32           C  
ATOM    977  C   VAL A 161       8.540   4.067   1.209  1.00 33.53           C  
ATOM    978  O   VAL A 161       8.768   2.859   1.097  1.00 50.13           O  
ATOM    979  CB  VAL A 161       6.114   3.938   2.172  1.00 50.45           C  
ATOM    980  CG1 VAL A 161       5.660   2.518   1.767  1.00 30.54           C  
ATOM    981  CG2 VAL A 161       6.741   3.947   3.596  1.00 11.31           C  
ATOM    982  H   VAL A 161       6.404   3.480  -0.584  1.00 51.33           H  
ATOM    983  HA  VAL A 161       7.094   5.670   1.291  1.00 21.10           H  
ATOM    984  HB  VAL A 161       5.217   4.552   2.208  1.00 73.12           H  
ATOM    985 HG11 VAL A 161       4.975   2.126   2.510  1.00 53.23           H  
ATOM    986 HG12 VAL A 161       6.518   1.862   1.694  1.00 52.41           H  
ATOM    987 HG13 VAL A 161       5.160   2.555   0.806  1.00 21.21           H  
ATOM    988 HG21 VAL A 161       7.638   3.340   3.609  1.00 24.12           H  
ATOM    989 HG22 VAL A 161       6.033   3.552   4.316  1.00 61.21           H  
ATOM    990 HG23 VAL A 161       6.997   4.962   3.874  1.00 72.23           H  
ATOM    991  N   PRO A 162       9.559   4.978   1.395  1.00  0.21           N  
ATOM    992  CA  PRO A 162      10.997   4.593   1.460  1.00 61.22           C  
ATOM    993  C   PRO A 162      11.358   3.762   2.711  1.00 43.14           C  
ATOM    994  O   PRO A 162      10.708   3.888   3.759  1.00 63.24           O  
ATOM    995  CB  PRO A 162      11.736   5.959   1.460  1.00 75.44           C  
ATOM    996  CG  PRO A 162      10.746   6.932   2.015  1.00 72.04           C  
ATOM    997  CD  PRO A 162       9.393   6.458   1.528  1.00 41.22           C  
ATOM    998  HA  PRO A 162      11.282   4.031   0.574  1.00 54.32           H  
ATOM    999  HB2 PRO A 162      12.638   5.917   2.072  1.00 35.20           H  
ATOM   1000  HB3 PRO A 162      12.003   6.238   0.447  1.00 11.34           H  
ATOM   1001  HG2 PRO A 162      10.789   6.926   3.102  1.00 51.25           H  
ATOM   1002  HG3 PRO A 162      10.948   7.932   1.644  1.00 25.22           H  
ATOM   1003  HD2 PRO A 162       8.620   6.706   2.253  1.00  1.31           H  
ATOM   1004  HD3 PRO A 162       9.156   6.901   0.568  1.00 55.01           H  
ATOM   1005  N   GLY A 163      12.401   2.907   2.569  1.00 12.23           N  
ATOM   1006  CA  GLY A 163      12.932   2.105   3.683  1.00 30.32           C  
ATOM   1007  C   GLY A 163      11.959   1.047   4.194  1.00 33.54           C  
ATOM   1008  O   GLY A 163      12.053   0.614   5.345  1.00 61.33           O  
ATOM   1009  H   GLY A 163      12.814   2.817   1.684  1.00  2.34           H  
ATOM   1010  HA2 GLY A 163      13.828   1.606   3.346  1.00 13.14           H  
ATOM   1011  HA3 GLY A 163      13.193   2.770   4.495  1.00 44.52           H  
ATOM   1012  N   MET A 164      11.031   0.623   3.317  1.00 71.22           N  
ATOM   1013  CA  MET A 164       9.905  -0.256   3.691  1.00 53.31           C  
ATOM   1014  C   MET A 164       9.969  -1.572   2.889  1.00 75.02           C  
ATOM   1015  O   MET A 164       9.592  -2.630   3.397  1.00  3.01           O  
ATOM   1016  CB  MET A 164       8.560   0.480   3.438  1.00 41.11           C  
ATOM   1017  CG  MET A 164       7.383  -0.010   4.296  1.00 13.11           C  
ATOM   1018  SD  MET A 164       7.659   0.255   6.057  1.00 14.55           S  
ATOM   1019  CE  MET A 164       6.185  -0.468   6.761  1.00 61.21           C  
ATOM   1020  H   MET A 164      11.103   0.919   2.388  1.00 65.31           H  
ATOM   1021  HA  MET A 164       9.979  -0.493   4.754  1.00 55.11           H  
ATOM   1022  HB2 MET A 164       8.690   1.532   3.618  1.00 32.53           H  
ATOM   1023  HB3 MET A 164       8.286   0.362   2.397  1.00 14.31           H  
ATOM   1024  HG2 MET A 164       6.486   0.530   4.004  1.00 72.33           H  
ATOM   1025  HG3 MET A 164       7.230  -1.068   4.121  1.00 61.21           H  
ATOM   1026  HE1 MET A 164       6.130  -1.512   6.485  1.00  3.32           H  
ATOM   1027  HE2 MET A 164       5.311   0.049   6.390  1.00 13.23           H  
ATOM   1028  HE3 MET A 164       6.223  -0.384   7.836  1.00  3.02           H  
ATOM   1029  N   GLY A 165      10.449  -1.486   1.630  1.00 50.33           N  
ATOM   1030  CA  GLY A 165      10.525  -2.646   0.735  1.00 43.42           C  
ATOM   1031  C   GLY A 165      11.862  -3.358   0.827  1.00 65.31           C  
ATOM   1032  O   GLY A 165      11.932  -4.501   1.301  1.00 12.24           O  
ATOM   1033  H   GLY A 165      10.760  -0.618   1.302  1.00 34.30           H  
ATOM   1034  HA2 GLY A 165       9.726  -3.343   0.969  1.00 63.03           H  
ATOM   1035  HA3 GLY A 165      10.384  -2.306  -0.283  1.00 22.22           H  
ATOM   1036  N   GLY A 166      12.920  -2.690   0.323  1.00 52.03           N  
ATOM   1037  CA  GLY A 166      14.294  -3.134   0.531  1.00 54.34           C  
ATOM   1038  C   GLY A 166      14.668  -3.117   2.009  1.00 35.14           C  
ATOM   1039  O   GLY A 166      15.041  -2.072   2.551  1.00  4.51           O  
ATOM   1040  H   GLY A 166      12.757  -1.893  -0.232  1.00 34.11           H  
ATOM   1041  HA2 GLY A 166      14.416  -4.136   0.131  1.00 62.52           H  
ATOM   1042  HA3 GLY A 166      14.957  -2.469  -0.007  1.00 32.11           H  
ATOM   1043  N   GLN A 167      14.430  -4.258   2.673  1.00 22.41           N  
ATOM   1044  CA  GLN A 167      14.768  -4.479   4.094  1.00 64.44           C  
ATOM   1045  C   GLN A 167      16.161  -5.106   4.242  1.00 44.41           C  
ATOM   1046  O   GLN A 167      16.776  -5.540   3.253  1.00 63.44           O  
ATOM   1047  CB  GLN A 167      13.673  -5.358   4.764  1.00 71.11           C  
ATOM   1048  CG  GLN A 167      12.259  -4.745   4.728  1.00 44.43           C  
ATOM   1049  CD  GLN A 167      12.170  -3.385   5.436  1.00 65.22           C  
ATOM   1050  OE1 GLN A 167      11.736  -3.296   6.581  1.00 74.52           O  
ATOM   1051  NE2 GLN A 167      12.562  -2.318   4.757  1.00 72.23           N  
ATOM   1052  H   GLN A 167      14.002  -4.992   2.181  1.00 30.53           H  
ATOM   1053  HA  GLN A 167      14.785  -3.511   4.590  1.00 23.45           H  
ATOM   1054  HB2 GLN A 167      13.637  -6.318   4.253  1.00 14.34           H  
ATOM   1055  HB3 GLN A 167      13.941  -5.533   5.800  1.00  3.15           H  
ATOM   1056  HG2 GLN A 167      11.960  -4.616   3.692  1.00 63.35           H  
ATOM   1057  HG3 GLN A 167      11.566  -5.430   5.204  1.00  1.45           H  
ATOM   1058 HE21 GLN A 167      12.889  -2.443   3.838  1.00 43.11           H  
ATOM   1059 HE22 GLN A 167      12.519  -1.448   5.202  1.00 40.23           H  
ATOM   1060  N   GLY A 168      16.635  -5.157   5.495  1.00 54.33           N  
ATOM   1061  CA  GLY A 168      17.929  -5.735   5.833  1.00  4.52           C  
ATOM   1062  C   GLY A 168      19.048  -4.707   5.781  1.00 74.24           C  
ATOM   1063  O   GLY A 168      18.834  -3.532   6.122  1.00 34.52           O  
ATOM   1064  H   GLY A 168      16.088  -4.777   6.210  1.00 62.40           H  
ATOM   1065  HA2 GLY A 168      17.874  -6.131   6.833  1.00  2.23           H  
ATOM   1066  HA3 GLY A 168      18.152  -6.551   5.151  1.00 32.13           H  
ATOM   1067  N   ASN A 169      20.244  -5.152   5.366  1.00 13.24           N  
ATOM   1068  CA  ASN A 169      21.421  -4.283   5.199  1.00 22.04           C  
ATOM   1069  C   ASN A 169      21.366  -3.468   3.864  1.00 12.22           C  
ATOM   1070  O   ASN A 169      21.832  -2.323   3.857  1.00 11.34           O  
ATOM   1071  CB  ASN A 169      22.726  -5.124   5.311  1.00 50.51           C  
ATOM   1072  CG  ASN A 169      23.998  -4.279   5.432  1.00 22.32           C  
ATOM   1073  OD1 ASN A 169      23.991  -3.179   5.988  1.00 41.42           O  
ATOM   1074  ND2 ASN A 169      25.105  -4.797   4.929  1.00  1.10           N  
ATOM   1075  H   ASN A 169      20.339  -6.108   5.165  1.00 13.01           H  
ATOM   1076  HA  ASN A 169      21.402  -3.572   6.021  1.00 40.12           H  
ATOM   1077  HB2 ASN A 169      22.664  -5.753   6.184  1.00 31.22           H  
ATOM   1078  HB3 ASN A 169      22.813  -5.760   4.430  1.00  2.33           H  
ATOM   1079 HD21 ASN A 169      25.050  -5.681   4.501  1.00 74.24           H  
ATOM   1080 HD22 ASN A 169      25.933  -4.284   5.014  1.00 23.04           H  
ATOM   1081  N   PRO A 170      20.853  -4.020   2.699  1.00 70.25           N  
ATOM   1082  CA  PRO A 170      20.531  -3.186   1.518  1.00 23.04           C  
ATOM   1083  C   PRO A 170      19.132  -2.529   1.656  1.00 74.14           C  
ATOM   1084  O   PRO A 170      18.114  -3.236   1.610  1.00 34.43           O  
ATOM   1085  CB  PRO A 170      20.592  -4.189   0.322  1.00 63.32           C  
ATOM   1086  CG  PRO A 170      20.995  -5.516   0.915  1.00 12.14           C  
ATOM   1087  CD  PRO A 170      20.621  -5.450   2.378  1.00 11.04           C  
ATOM   1088  HA  PRO A 170      21.279  -2.407   1.375  1.00 23.50           H  
ATOM   1089  HB2 PRO A 170      19.621  -4.261  -0.172  1.00 53.21           H  
ATOM   1090  HB3 PRO A 170      21.332  -3.863  -0.402  1.00 25.55           H  
ATOM   1091  HG2 PRO A 170      20.463  -6.325   0.423  1.00 24.25           H  
ATOM   1092  HG3 PRO A 170      22.067  -5.664   0.815  1.00  0.42           H  
ATOM   1093  HD2 PRO A 170      19.578  -5.721   2.524  1.00 54.43           H  
ATOM   1094  HD3 PRO A 170      21.263  -6.093   2.972  1.00 61.31           H  
ATOM   1095  N   PRO A 171      19.053  -1.171   1.845  1.00 50.51           N  
ATOM   1096  CA  PRO A 171      17.762  -0.461   2.012  1.00 74.43           C  
ATOM   1097  C   PRO A 171      16.986  -0.320   0.683  1.00 43.45           C  
ATOM   1098  O   PRO A 171      17.516  -0.612  -0.394  1.00 21.32           O  
ATOM   1099  CB  PRO A 171      18.199   0.913   2.577  1.00 12.24           C  
ATOM   1100  CG  PRO A 171      19.557   1.146   1.994  1.00 33.25           C  
ATOM   1101  CD  PRO A 171      20.208  -0.220   1.910  1.00 45.32           C  
ATOM   1102  HA  PRO A 171      17.129  -0.966   2.738  1.00 32.20           H  
ATOM   1103  HB2 PRO A 171      17.497   1.693   2.283  1.00 11.54           H  
ATOM   1104  HB3 PRO A 171      18.258   0.871   3.661  1.00 74.13           H  
ATOM   1105  HG2 PRO A 171      19.462   1.590   1.006  1.00  1.30           H  
ATOM   1106  HG3 PRO A 171      20.138   1.800   2.637  1.00 30.20           H  
ATOM   1107  HD2 PRO A 171      20.825  -0.295   1.019  1.00 53.40           H  
ATOM   1108  HD3 PRO A 171      20.811  -0.412   2.794  1.00 71.04           H  
ATOM   1109  N   GLY A 172      15.698   0.059   0.778  1.00 63.52           N  
ATOM   1110  CA  GLY A 172      14.920   0.422  -0.404  1.00 40.44           C  
ATOM   1111  C   GLY A 172      13.447   0.668  -0.125  1.00  2.42           C  
ATOM   1112  O   GLY A 172      12.952   0.403   0.974  1.00 53.30           O  
ATOM   1113  H   GLY A 172      15.259   0.037   1.660  1.00  1.12           H  
ATOM   1114  HA2 GLY A 172      15.346   1.315  -0.838  1.00 63.24           H  
ATOM   1115  HA3 GLY A 172      15.003  -0.381  -1.135  1.00 33.14           H  
ATOM   1116  N   ASP A 173      12.739   1.107  -1.168  1.00 53.45           N  
ATOM   1117  CA  ASP A 173      11.371   1.652  -1.083  1.00 52.30           C  
ATOM   1118  C   ASP A 173      10.321   0.543  -1.267  1.00  5.40           C  
ATOM   1119  O   ASP A 173      10.649  -0.566  -1.697  1.00 34.43           O  
ATOM   1120  CB  ASP A 173      11.199   2.749  -2.172  1.00 23.13           C  
ATOM   1121  CG  ASP A 173      12.338   3.789  -2.161  1.00 64.52           C  
ATOM   1122  OD1 ASP A 173      13.440   3.483  -2.665  1.00 64.53           O  
ATOM   1123  OD2 ASP A 173      12.140   4.913  -1.663  1.00 33.02           O  
ATOM   1124  H   ASP A 173      13.148   1.047  -2.058  1.00 35.02           H  
ATOM   1125  HA  ASP A 173      11.238   2.104  -0.100  1.00 33.54           H  
ATOM   1126  HB2 ASP A 173      11.179   2.278  -3.155  1.00 53.42           H  
ATOM   1127  HB3 ASP A 173      10.253   3.260  -2.018  1.00 52.25           H  
ATOM   1128  N   LEU A 174       9.057   0.858  -0.941  1.00 63.30           N  
ATOM   1129  CA  LEU A 174       7.917  -0.064  -1.107  1.00 31.32           C  
ATOM   1130  C   LEU A 174       6.856   0.623  -1.975  1.00 21.03           C  
ATOM   1131  O   LEU A 174       6.337   1.679  -1.599  1.00 40.02           O  
ATOM   1132  CB  LEU A 174       7.318  -0.472   0.266  1.00 74.11           C  
ATOM   1133  CG  LEU A 174       6.229  -1.596   0.263  1.00 63.42           C  
ATOM   1134  CD1 LEU A 174       6.803  -2.933  -0.241  1.00 10.35           C  
ATOM   1135  CD2 LEU A 174       5.592  -1.765   1.663  1.00 44.42           C  
ATOM   1136  H   LEU A 174       8.878   1.756  -0.599  1.00 25.25           H  
ATOM   1137  HA  LEU A 174       8.274  -0.958  -1.605  1.00 13.23           H  
ATOM   1138  HB2 LEU A 174       8.135  -0.799   0.904  1.00 22.02           H  
ATOM   1139  HB3 LEU A 174       6.886   0.414   0.718  1.00 42.41           H  
ATOM   1140  HG  LEU A 174       5.439  -1.314  -0.422  1.00 64.33           H  
ATOM   1141 HD11 LEU A 174       6.031  -3.692  -0.223  1.00 43.23           H  
ATOM   1142 HD12 LEU A 174       7.626  -3.245   0.389  1.00 12.03           H  
ATOM   1143 HD13 LEU A 174       7.157  -2.813  -1.256  1.00 71.20           H  
ATOM   1144 HD21 LEU A 174       6.348  -2.066   2.379  1.00 31.33           H  
ATOM   1145 HD22 LEU A 174       4.815  -2.518   1.626  1.00 52.12           H  
ATOM   1146 HD23 LEU A 174       5.156  -0.825   1.976  1.00  2.51           H  
ATOM   1147  N   LEU A 175       6.561   0.034  -3.137  1.00 63.22           N  
ATOM   1148  CA  LEU A 175       5.600   0.581  -4.102  1.00 53.15           C  
ATOM   1149  C   LEU A 175       4.203  -0.022  -3.842  1.00  4.20           C  
ATOM   1150  O   LEU A 175       3.954  -1.177  -4.199  1.00 12.04           O  
ATOM   1151  CB  LEU A 175       6.098   0.279  -5.545  1.00 51.34           C  
ATOM   1152  CG  LEU A 175       7.517   0.834  -5.915  1.00 64.11           C  
ATOM   1153  CD1 LEU A 175       7.895   0.465  -7.368  1.00 52.45           C  
ATOM   1154  CD2 LEU A 175       7.612   2.362  -5.677  1.00 24.22           C  
ATOM   1155  H   LEU A 175       7.011  -0.808  -3.355  1.00 73.04           H  
ATOM   1156  HA  LEU A 175       5.549   1.662  -3.970  1.00 73.24           H  
ATOM   1157  HB2 LEU A 175       6.114  -0.799  -5.678  1.00 21.14           H  
ATOM   1158  HB3 LEU A 175       5.382   0.692  -6.249  1.00 14.54           H  
ATOM   1159  HG  LEU A 175       8.248   0.363  -5.269  1.00 64.21           H  
ATOM   1160 HD11 LEU A 175       7.190   0.907  -8.061  1.00 30.13           H  
ATOM   1161 HD12 LEU A 175       7.882  -0.611  -7.484  1.00 15.23           H  
ATOM   1162 HD13 LEU A 175       8.891   0.829  -7.592  1.00 44.43           H  
ATOM   1163 HD21 LEU A 175       6.882   2.879  -6.288  1.00 25.45           H  
ATOM   1164 HD22 LEU A 175       8.602   2.713  -5.930  1.00 53.51           H  
ATOM   1165 HD23 LEU A 175       7.420   2.579  -4.632  1.00 20.41           H  
ATOM   1166  N   LEU A 176       3.319   0.758  -3.185  1.00 31.32           N  
ATOM   1167  CA  LEU A 176       1.967   0.305  -2.804  1.00 23.41           C  
ATOM   1168  C   LEU A 176       0.953   0.593  -3.923  1.00 24.53           C  
ATOM   1169  O   LEU A 176       0.452   1.711  -4.044  1.00  2.41           O  
ATOM   1170  CB  LEU A 176       1.538   0.996  -1.482  1.00 72.23           C  
ATOM   1171  CG  LEU A 176       2.429   0.681  -0.243  1.00 40.53           C  
ATOM   1172  CD1 LEU A 176       1.998   1.497   0.994  1.00 22.22           C  
ATOM   1173  CD2 LEU A 176       2.431  -0.825   0.059  1.00 14.33           C  
ATOM   1174  H   LEU A 176       3.595   1.664  -2.936  1.00 35.32           H  
ATOM   1175  HA  LEU A 176       2.005  -0.770  -2.636  1.00 13.31           H  
ATOM   1176  HB2 LEU A 176       1.551   2.072  -1.647  1.00 71.15           H  
ATOM   1177  HB3 LEU A 176       0.518   0.704  -1.253  1.00 23.11           H  
ATOM   1178  HG  LEU A 176       3.451   0.965  -0.469  1.00 22.42           H  
ATOM   1179 HD11 LEU A 176       0.979   1.254   1.266  1.00 11.41           H  
ATOM   1180 HD12 LEU A 176       2.064   2.555   0.769  1.00 24.13           H  
ATOM   1181 HD13 LEU A 176       2.655   1.274   1.824  1.00 20.43           H  
ATOM   1182 HD21 LEU A 176       2.837  -1.362  -0.787  1.00 51.23           H  
ATOM   1183 HD22 LEU A 176       1.423  -1.168   0.250  1.00 63.42           H  
ATOM   1184 HD23 LEU A 176       3.045  -1.022   0.930  1.00 75.34           H  
ATOM   1185  N   VAL A 177       0.636  -0.437  -4.715  1.00 63.04           N  
ATOM   1186  CA  VAL A 177      -0.301  -0.332  -5.840  1.00 14.34           C  
ATOM   1187  C   VAL A 177      -1.728  -0.617  -5.347  1.00 52.31           C  
ATOM   1188  O   VAL A 177      -2.026  -1.741  -4.925  1.00 63.12           O  
ATOM   1189  CB  VAL A 177       0.088  -1.337  -6.988  1.00 73.23           C  
ATOM   1190  CG1 VAL A 177      -0.850  -1.204  -8.216  1.00 75.24           C  
ATOM   1191  CG2 VAL A 177       1.575  -1.163  -7.373  1.00 61.35           C  
ATOM   1192  H   VAL A 177       1.045  -1.309  -4.533  1.00  4.31           H  
ATOM   1193  HA  VAL A 177      -0.249   0.683  -6.241  1.00 64.10           H  
ATOM   1194  HB  VAL A 177      -0.032  -2.348  -6.599  1.00 24.31           H  
ATOM   1195 HG11 VAL A 177      -0.552  -1.909  -8.981  1.00 62.50           H  
ATOM   1196 HG12 VAL A 177      -0.795  -0.200  -8.614  1.00 75.33           H  
ATOM   1197 HG13 VAL A 177      -1.873  -1.413  -7.920  1.00 41.24           H  
ATOM   1198 HG21 VAL A 177       1.745  -0.158  -7.736  1.00 24.45           H  
ATOM   1199 HG22 VAL A 177       1.841  -1.873  -8.145  1.00 12.53           H  
ATOM   1200 HG23 VAL A 177       2.197  -1.337  -6.502  1.00 52.30           H  
ATOM   1201  N   VAL A 178      -2.590   0.416  -5.364  1.00  4.44           N  
ATOM   1202  CA  VAL A 178      -3.997   0.283  -4.975  1.00 35.43           C  
ATOM   1203  C   VAL A 178      -4.747  -0.589  -6.015  1.00 25.12           C  
ATOM   1204  O   VAL A 178      -4.569  -0.427  -7.241  1.00 71.03           O  
ATOM   1205  CB  VAL A 178      -4.675   1.699  -4.811  1.00 12.02           C  
ATOM   1206  CG1 VAL A 178      -4.948   2.368  -6.163  1.00 63.23           C  
ATOM   1207  CG2 VAL A 178      -5.957   1.647  -3.961  1.00 31.22           C  
ATOM   1208  H   VAL A 178      -2.265   1.297  -5.642  1.00 60.02           H  
ATOM   1209  HA  VAL A 178      -4.016  -0.219  -4.010  1.00 43.53           H  
ATOM   1210  HB  VAL A 178      -3.964   2.331  -4.285  1.00 14.02           H  
ATOM   1211 HG11 VAL A 178      -5.669   1.783  -6.722  1.00 63.40           H  
ATOM   1212 HG12 VAL A 178      -4.031   2.433  -6.731  1.00 31.25           H  
ATOM   1213 HG13 VAL A 178      -5.342   3.368  -6.007  1.00 73.11           H  
ATOM   1214 HG21 VAL A 178      -6.356   2.653  -3.854  1.00 50.31           H  
ATOM   1215 HG22 VAL A 178      -5.732   1.250  -2.982  1.00 63.24           H  
ATOM   1216 HG23 VAL A 178      -6.698   1.020  -4.442  1.00 31.41           H  
ATOM   1217  N   ARG A 179      -5.531  -1.539  -5.506  1.00 31.41           N  
ATOM   1218  CA  ARG A 179      -6.307  -2.488  -6.308  1.00 20.43           C  
ATOM   1219  C   ARG A 179      -7.781  -2.369  -5.909  1.00 73.52           C  
ATOM   1220  O   ARG A 179      -8.222  -2.938  -4.906  1.00  5.41           O  
ATOM   1221  CB  ARG A 179      -5.779  -3.937  -6.099  1.00 53.54           C  
ATOM   1222  CG  ARG A 179      -4.363  -4.221  -6.657  1.00 31.14           C  
ATOM   1223  CD  ARG A 179      -4.255  -3.937  -8.170  1.00  4.43           C  
ATOM   1224  NE  ARG A 179      -3.026  -4.484  -8.771  1.00 62.02           N  
ATOM   1225  CZ  ARG A 179      -2.485  -4.089  -9.935  1.00 12.55           C  
ATOM   1226  NH1 ARG A 179      -3.028  -3.105 -10.662  1.00  2.45           N  
ATOM   1227  NH2 ARG A 179      -1.411  -4.715 -10.397  1.00 40.12           N  
ATOM   1228  H   ARG A 179      -5.595  -1.604  -4.534  1.00 52.12           H  
ATOM   1229  HA  ARG A 179      -6.214  -2.225  -7.364  1.00 61.21           H  
ATOM   1230  HB2 ARG A 179      -5.766  -4.149  -5.036  1.00 22.45           H  
ATOM   1231  HB3 ARG A 179      -6.464  -4.632  -6.573  1.00 41.31           H  
ATOM   1232  HG2 ARG A 179      -3.642  -3.599  -6.133  1.00 63.25           H  
ATOM   1233  HG3 ARG A 179      -4.128  -5.264  -6.476  1.00 71.02           H  
ATOM   1234  HD2 ARG A 179      -5.105  -4.384  -8.672  1.00 61.13           H  
ATOM   1235  HD3 ARG A 179      -4.276  -2.863  -8.326  1.00 64.01           H  
ATOM   1236  HE  ARG A 179      -2.566  -5.191  -8.265  1.00 62.41           H  
ATOM   1237 HH11 ARG A 179      -3.864  -2.636 -10.343  1.00 61.13           H  
ATOM   1238 HH12 ARG A 179      -2.608  -2.827 -11.525  1.00 70.32           H  
ATOM   1239 HH21 ARG A 179      -1.008  -5.480  -9.874  1.00  5.10           H  
ATOM   1240 HH22 ARG A 179      -0.995  -4.435 -11.260  1.00 43.12           H  
ATOM   1241  N   LEU A 180      -8.528  -1.573  -6.683  1.00 43.20           N  
ATOM   1242  CA  LEU A 180      -9.928  -1.256  -6.380  1.00 74.05           C  
ATOM   1243  C   LEU A 180     -10.892  -2.156  -7.151  1.00 24.32           C  
ATOM   1244  O   LEU A 180     -10.668  -2.476  -8.326  1.00 32.24           O  
ATOM   1245  CB  LEU A 180     -10.221   0.246  -6.651  1.00 33.23           C  
ATOM   1246  CG  LEU A 180      -9.695   1.218  -5.554  1.00 22.43           C  
ATOM   1247  CD1 LEU A 180      -9.965   2.688  -5.908  1.00 53.13           C  
ATOM   1248  CD2 LEU A 180     -10.312   0.864  -4.188  1.00 73.31           C  
ATOM   1249  H   LEU A 180      -8.126  -1.201  -7.501  1.00 51.24           H  
ATOM   1250  HA  LEU A 180     -10.078  -1.440  -5.317  1.00  4.42           H  
ATOM   1251  HB2 LEU A 180      -9.773   0.519  -7.603  1.00 12.30           H  
ATOM   1252  HB3 LEU A 180     -11.295   0.383  -6.734  1.00  2.23           H  
ATOM   1253  HG  LEU A 180      -8.620   1.101  -5.463  1.00 44.30           H  
ATOM   1254 HD11 LEU A 180      -9.566   3.325  -5.127  1.00 33.35           H  
ATOM   1255 HD12 LEU A 180     -11.031   2.861  -5.998  1.00 70.41           H  
ATOM   1256 HD13 LEU A 180      -9.483   2.929  -6.844  1.00 44.23           H  
ATOM   1257 HD21 LEU A 180     -11.392   0.935  -4.237  1.00 50.30           H  
ATOM   1258 HD22 LEU A 180      -9.943   1.544  -3.431  1.00 13.12           H  
ATOM   1259 HD23 LEU A 180     -10.033  -0.146  -3.915  1.00 71.13           H  
ATOM   1260  N   LEU A 181     -11.965  -2.547  -6.447  1.00 20.54           N  
ATOM   1261  CA  LEU A 181     -13.064  -3.347  -6.989  1.00 71.40           C  
ATOM   1262  C   LEU A 181     -13.768  -2.576  -8.138  1.00 41.54           C  
ATOM   1263  O   LEU A 181     -13.855  -1.340  -8.082  1.00 14.41           O  
ATOM   1264  CB  LEU A 181     -14.072  -3.666  -5.848  1.00 73.34           C  
ATOM   1265  CG  LEU A 181     -13.481  -4.373  -4.583  1.00 53.21           C  
ATOM   1266  CD1 LEU A 181     -14.554  -4.549  -3.489  1.00 23.11           C  
ATOM   1267  CD2 LEU A 181     -12.829  -5.723  -4.946  1.00 23.42           C  
ATOM   1268  H   LEU A 181     -12.014  -2.272  -5.509  1.00 63.11           H  
ATOM   1269  HA  LEU A 181     -12.649  -4.271  -7.374  1.00 53.44           H  
ATOM   1270  HB2 LEU A 181     -14.526  -2.730  -5.529  1.00 61.42           H  
ATOM   1271  HB3 LEU A 181     -14.855  -4.298  -6.252  1.00 25.34           H  
ATOM   1272  HG  LEU A 181     -12.704  -3.741  -4.168  1.00 50.24           H  
ATOM   1273 HD11 LEU A 181     -14.117  -5.031  -2.626  1.00 61.03           H  
ATOM   1274 HD12 LEU A 181     -15.370  -5.155  -3.863  1.00 11.34           H  
ATOM   1275 HD13 LEU A 181     -14.936  -3.579  -3.199  1.00 53.05           H  
ATOM   1276 HD21 LEU A 181     -13.556  -6.372  -5.418  1.00 42.51           H  
ATOM   1277 HD22 LEU A 181     -12.453  -6.197  -4.049  1.00 71.03           H  
ATOM   1278 HD23 LEU A 181     -12.005  -5.554  -5.627  1.00 31.31           H  
ATOM   1279  N   PRO A 182     -14.296  -3.276  -9.191  1.00 74.42           N  
ATOM   1280  CA  PRO A 182     -14.977  -2.614 -10.344  1.00 42.12           C  
ATOM   1281  C   PRO A 182     -16.428  -2.139 -10.031  1.00 31.15           C  
ATOM   1282  O   PRO A 182     -17.281  -2.105 -10.928  1.00 62.32           O  
ATOM   1283  CB  PRO A 182     -14.941  -3.729 -11.422  1.00 25.41           C  
ATOM   1284  CG  PRO A 182     -15.022  -5.006 -10.645  1.00 30.41           C  
ATOM   1285  CD  PRO A 182     -14.258  -4.757  -9.359  1.00 60.43           C  
ATOM   1286  HA  PRO A 182     -14.409  -1.757 -10.695  1.00  3.01           H  
ATOM   1287  HB2 PRO A 182     -15.778  -3.628 -12.115  1.00 53.42           H  
ATOM   1288  HB3 PRO A 182     -14.008  -3.686 -11.973  1.00 65.42           H  
ATOM   1289  HG2 PRO A 182     -16.063  -5.242 -10.435  1.00 43.35           H  
ATOM   1290  HG3 PRO A 182     -14.567  -5.818 -11.201  1.00  4.52           H  
ATOM   1291  HD2 PRO A 182     -14.744  -5.255  -8.523  1.00 31.30           H  
ATOM   1292  HD3 PRO A 182     -13.233  -5.101  -9.449  1.00 24.34           H  
ATOM   1293  N   HIS A 183     -16.685  -1.753  -8.762  1.00 71.12           N  
ATOM   1294  CA  HIS A 183     -17.957  -1.147  -8.331  1.00 23.21           C  
ATOM   1295  C   HIS A 183     -18.083   0.286  -8.921  1.00 42.10           C  
ATOM   1296  O   HIS A 183     -17.468   1.228  -8.374  1.00 12.13           O  
ATOM   1297  CB  HIS A 183     -18.031  -1.124  -6.772  1.00 43.32           C  
ATOM   1298  CG  HIS A 183     -19.284  -0.487  -6.216  1.00  1.14           C  
ATOM   1299  ND1 HIS A 183     -19.434   0.882  -6.071  1.00  5.33           N  
ATOM   1300  CD2 HIS A 183     -20.444  -1.030  -5.761  1.00 15.20           C  
ATOM   1301  CE1 HIS A 183     -20.623   1.144  -5.560  1.00 61.32           C  
ATOM   1302  NE2 HIS A 183     -21.251   0.005  -5.363  1.00 22.00           N  
ATOM   1303  OXT HIS A 183     -18.788   0.462  -9.933  1.00 37.85           O  
ATOM   1304  H   HIS A 183     -15.992  -1.878  -8.089  1.00 43.51           H  
ATOM   1305  HA  HIS A 183     -18.765  -1.768  -8.707  1.00 53.21           H  
ATOM   1306  HB2 HIS A 183     -17.985  -2.141  -6.401  1.00 42.13           H  
ATOM   1307  HB3 HIS A 183     -17.176  -0.577  -6.382  1.00 52.44           H  
ATOM   1308  HD1 HIS A 183     -18.779   1.559  -6.342  1.00 30.22           H  
ATOM   1309  HD2 HIS A 183     -20.683  -2.084  -5.717  1.00 61.21           H  
ATOM   1310  HE1 HIS A 183     -21.012   2.126  -5.335  1.00 63.53           H  
ATOM   1311  HE2 HIS A 183     -22.169  -0.086  -5.018  1.00 37.85           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  94     -14.456   0.564   7.268  1.00 24.32           N  
ATOM      2  CA  MET A  94     -12.989   0.417   7.244  1.00 73.44           C  
ATOM      3  C   MET A  94     -12.656  -1.072   7.451  1.00 71.33           C  
ATOM      4  O   MET A  94     -12.215  -1.472   8.535  1.00 41.43           O  
ATOM      5  CB  MET A  94     -12.321   1.323   8.337  1.00 32.25           C  
ATOM      6  CG  MET A  94     -12.902   2.747   8.440  1.00 13.21           C  
ATOM      7  SD  MET A  94     -12.010   3.799   9.606  1.00 20.44           S  
ATOM      8  CE  MET A  94     -10.439   4.043   8.767  1.00 23.50           C  
ATOM      9  H1  MET A  94     -14.727   1.547   7.089  1.00 37.78           H  
ATOM     10  H2  MET A  94     -14.825   0.270   8.192  1.00 37.78           H  
ATOM     11  H3  MET A  94     -14.884  -0.043   6.537  1.00 37.78           H  
ATOM     12  HA  MET A  94     -12.642   0.719   6.261  1.00 31.23           H  
ATOM     13  HB2 MET A  94     -12.433   0.849   9.305  1.00 14.23           H  
ATOM     14  HB3 MET A  94     -11.260   1.409   8.114  1.00 62.23           H  
ATOM     15  HG2 MET A  94     -12.865   3.213   7.463  1.00 11.51           H  
ATOM     16  HG3 MET A  94     -13.938   2.682   8.757  1.00 31.44           H  
ATOM     17  HE1 MET A  94     -10.611   4.486   7.795  1.00 41.43           H  
ATOM     18  HE2 MET A  94      -9.936   3.093   8.646  1.00 11.14           H  
ATOM     19  HE3 MET A  94      -9.819   4.705   9.355  1.00  4.12           H  
ATOM     20  N   SER A  95     -12.917  -1.888   6.404  1.00 54.34           N  
ATOM     21  CA  SER A  95     -12.814  -3.363   6.466  1.00  4.51           C  
ATOM     22  C   SER A  95     -11.401  -3.882   6.818  1.00 64.32           C  
ATOM     23  O   SER A  95     -11.269  -5.012   7.291  1.00 14.04           O  
ATOM     24  CB  SER A  95     -13.256  -3.974   5.120  1.00 62.54           C  
ATOM     25  OG  SER A  95     -14.524  -3.492   4.732  1.00 52.23           O  
ATOM     26  H   SER A  95     -13.218  -1.488   5.562  1.00 30.54           H  
ATOM     27  HA  SER A  95     -13.504  -3.696   7.228  1.00 11.43           H  
ATOM     28  HB2 SER A  95     -12.545  -3.712   4.347  1.00 54.45           H  
ATOM     29  HB3 SER A  95     -13.312  -5.056   5.206  1.00 31.40           H  
ATOM     30  HG  SER A  95     -15.116  -3.501   5.496  1.00 64.04           H  
ATOM     31  N   THR A  96     -10.374  -3.037   6.569  1.00 43.53           N  
ATOM     32  CA  THR A  96      -8.942  -3.395   6.676  1.00 43.24           C  
ATOM     33  C   THR A  96      -8.527  -4.343   5.534  1.00 41.44           C  
ATOM     34  O   THR A  96      -9.322  -5.164   5.067  1.00 41.00           O  
ATOM     35  CB  THR A  96      -8.551  -3.989   8.073  1.00 33.14           C  
ATOM     36  OG1 THR A  96      -8.946  -3.075   9.104  1.00 11.54           O  
ATOM     37  CG2 THR A  96      -7.041  -4.274   8.184  1.00 12.11           C  
ATOM     38  H   THR A  96     -10.593  -2.127   6.301  1.00 72.12           H  
ATOM     39  HA  THR A  96      -8.400  -2.459   6.547  1.00 43.13           H  
ATOM     40  HB  THR A  96      -9.088  -4.914   8.221  1.00 42.31           H  
ATOM     41  HG1 THR A  96      -9.916  -3.081   9.181  1.00 13.54           H  
ATOM     42 HG21 THR A  96      -6.484  -3.349   8.078  1.00 23.54           H  
ATOM     43 HG22 THR A  96      -6.745  -4.953   7.394  1.00 33.42           H  
ATOM     44 HG23 THR A  96      -6.819  -4.727   9.142  1.00 31.13           H  
ATOM     45  N   ILE A  97      -7.276  -4.202   5.069  1.00 43.02           N  
ATOM     46  CA  ILE A  97      -6.785  -4.870   3.855  1.00  1.11           C  
ATOM     47  C   ILE A  97      -5.472  -5.631   4.139  1.00 73.13           C  
ATOM     48  O   ILE A  97      -4.839  -5.425   5.180  1.00 75.05           O  
ATOM     49  CB  ILE A  97      -6.582  -3.804   2.712  1.00 55.15           C  
ATOM     50  CG1 ILE A  97      -5.374  -2.876   3.022  1.00 43.22           C  
ATOM     51  CG2 ILE A  97      -7.869  -2.955   2.504  1.00 53.31           C  
ATOM     52  CD1 ILE A  97      -5.155  -1.789   1.999  1.00 74.30           C  
ATOM     53  H   ILE A  97      -6.647  -3.641   5.574  1.00 70.01           H  
ATOM     54  HA  ILE A  97      -7.532  -5.587   3.518  1.00  2.15           H  
ATOM     55  HB  ILE A  97      -6.385  -4.338   1.785  1.00 43.13           H  
ATOM     56 HG12 ILE A  97      -5.519  -2.395   3.982  1.00 42.21           H  
ATOM     57 HG13 ILE A  97      -4.469  -3.468   3.061  1.00 62.50           H  
ATOM     58 HG21 ILE A  97      -8.701  -3.604   2.265  1.00 52.41           H  
ATOM     59 HG22 ILE A  97      -7.721  -2.256   1.686  1.00 53.43           H  
ATOM     60 HG23 ILE A  97      -8.092  -2.401   3.406  1.00 63.15           H  
ATOM     61 HD11 ILE A  97      -5.975  -1.083   2.026  1.00 22.11           H  
ATOM     62 HD12 ILE A  97      -5.097  -2.234   1.014  1.00 32.23           H  
ATOM     63 HD13 ILE A  97      -4.230  -1.277   2.215  1.00  4.11           H  
ATOM     64  N   ALA A  98      -5.083  -6.506   3.199  1.00 25.12           N  
ATOM     65  CA  ALA A  98      -3.835  -7.303   3.264  1.00 23.14           C  
ATOM     66  C   ALA A  98      -3.022  -7.094   1.980  1.00 65.51           C  
ATOM     67  O   ALA A  98      -3.597  -6.848   0.924  1.00 33.31           O  
ATOM     68  CB  ALA A  98      -4.170  -8.786   3.468  1.00 73.40           C  
ATOM     69  H   ALA A  98      -5.662  -6.627   2.417  1.00 24.22           H  
ATOM     70  HA  ALA A  98      -3.244  -6.963   4.114  1.00 50.13           H  
ATOM     71  HB1 ALA A  98      -4.740  -8.904   4.381  1.00 45.43           H  
ATOM     72  HB2 ALA A  98      -3.256  -9.362   3.547  1.00 35.32           H  
ATOM     73  HB3 ALA A  98      -4.755  -9.154   2.634  1.00 33.15           H  
ATOM     74  N   LEU A  99      -1.689  -7.216   2.068  1.00  3.42           N  
ATOM     75  CA  LEU A  99      -0.772  -6.851   0.961  1.00 14.12           C  
ATOM     76  C   LEU A  99      -0.321  -8.117   0.215  1.00 45.02           C  
ATOM     77  O   LEU A  99      -0.322  -9.211   0.786  1.00 53.32           O  
ATOM     78  CB  LEU A  99       0.458  -6.102   1.537  1.00 62.34           C  
ATOM     79  CG  LEU A  99       1.187  -5.109   0.623  1.00 23.03           C  
ATOM     80  CD1 LEU A  99       0.205  -4.063   0.074  1.00 35.51           C  
ATOM     81  CD2 LEU A  99       2.359  -4.440   1.384  1.00 11.22           C  
ATOM     82  H   LEU A  99      -1.305  -7.568   2.896  1.00  5.34           H  
ATOM     83  HA  LEU A  99      -1.301  -6.200   0.268  1.00  4.14           H  
ATOM     84  HB2 LEU A  99       0.153  -5.571   2.423  1.00 63.14           H  
ATOM     85  HB3 LEU A  99       1.191  -6.843   1.832  1.00 22.31           H  
ATOM     86  HG  LEU A  99       1.603  -5.643  -0.223  1.00  0.15           H  
ATOM     87 HD11 LEU A  99       0.714  -3.423  -0.634  1.00 61.34           H  
ATOM     88 HD12 LEU A  99      -0.185  -3.459   0.884  1.00 51.13           H  
ATOM     89 HD13 LEU A  99      -0.618  -4.559  -0.429  1.00 74.51           H  
ATOM     90 HD21 LEU A  99       2.899  -3.783   0.714  1.00 41.30           H  
ATOM     91 HD22 LEU A  99       3.039  -5.201   1.747  1.00 73.25           H  
ATOM     92 HD23 LEU A  99       1.982  -3.868   2.220  1.00 33.31           H  
ATOM     93  N   ALA A 100       0.061  -7.952  -1.063  1.00 41.51           N  
ATOM     94  CA  ALA A 100       0.510  -9.060  -1.920  1.00 31.51           C  
ATOM     95  C   ALA A 100       2.000  -9.374  -1.718  1.00  5.20           C  
ATOM     96  O   ALA A 100       2.377 -10.548  -1.683  1.00 62.10           O  
ATOM     97  CB  ALA A 100       0.231  -8.726  -3.388  1.00  2.30           C  
ATOM     98  H   ALA A 100       0.023  -7.056  -1.446  1.00 71.44           H  
ATOM     99  HA  ALA A 100      -0.074  -9.942  -1.666  1.00 34.24           H  
ATOM    100  HB1 ALA A 100      -0.822  -8.508  -3.517  1.00 65.30           H  
ATOM    101  HB2 ALA A 100       0.498  -9.568  -4.014  1.00 74.31           H  
ATOM    102  HB3 ALA A 100       0.812  -7.859  -3.682  1.00 13.25           H  
ATOM    103  N   LEU A 101       2.826  -8.304  -1.579  1.00 75.21           N  
ATOM    104  CA  LEU A 101       4.306  -8.399  -1.530  1.00 62.50           C  
ATOM    105  C   LEU A 101       4.850  -9.271  -2.682  1.00  4.23           C  
ATOM    106  O   LEU A 101       5.357 -10.384  -2.466  1.00 41.14           O  
ATOM    107  CB  LEU A 101       4.812  -8.890  -0.137  1.00 63.01           C  
ATOM    108  CG  LEU A 101       4.678  -7.886   1.057  1.00 34.01           C  
ATOM    109  CD1 LEU A 101       5.232  -8.502   2.363  1.00 53.11           C  
ATOM    110  CD2 LEU A 101       5.374  -6.539   0.737  1.00 15.43           C  
ATOM    111  H   LEU A 101       2.425  -7.421  -1.487  1.00 13.21           H  
ATOM    112  HA  LEU A 101       4.681  -7.394  -1.695  1.00 53.22           H  
ATOM    113  HB2 LEU A 101       4.257  -9.789   0.114  1.00 71.31           H  
ATOM    114  HB3 LEU A 101       5.862  -9.165  -0.229  1.00 31.25           H  
ATOM    115  HG  LEU A 101       3.625  -7.679   1.224  1.00 50.12           H  
ATOM    116 HD11 LEU A 101       5.104  -7.804   3.181  1.00 62.44           H  
ATOM    117 HD12 LEU A 101       6.285  -8.730   2.249  1.00  2.23           H  
ATOM    118 HD13 LEU A 101       4.693  -9.414   2.588  1.00 34.21           H  
ATOM    119 HD21 LEU A 101       5.256  -5.863   1.573  1.00  5.43           H  
ATOM    120 HD22 LEU A 101       4.918  -6.094  -0.139  1.00 13.43           H  
ATOM    121 HD23 LEU A 101       6.429  -6.699   0.548  1.00 64.20           H  
ATOM    122  N   LEU A 102       4.675  -8.771  -3.911  1.00 11.23           N  
ATOM    123  CA  LEU A 102       5.133  -9.451  -5.128  1.00  3.13           C  
ATOM    124  C   LEU A 102       6.673  -9.356  -5.255  1.00 41.12           C  
ATOM    125  O   LEU A 102       7.270  -8.384  -4.766  1.00 42.50           O  
ATOM    126  CB  LEU A 102       4.463  -8.819  -6.380  1.00 42.24           C  
ATOM    127  CG  LEU A 102       2.902  -8.812  -6.421  1.00 63.14           C  
ATOM    128  CD1 LEU A 102       2.403  -8.213  -7.750  1.00 20.42           C  
ATOM    129  CD2 LEU A 102       2.310 -10.222  -6.179  1.00 14.11           C  
ATOM    130  H   LEU A 102       4.244  -7.895  -4.003  1.00 13.54           H  
ATOM    131  HA  LEU A 102       4.840 -10.498  -5.062  1.00 45.11           H  
ATOM    132  HB2 LEU A 102       4.806  -7.791  -6.462  1.00 41.21           H  
ATOM    133  HB3 LEU A 102       4.818  -9.357  -7.259  1.00 14.32           H  
ATOM    134  HG  LEU A 102       2.539  -8.164  -5.628  1.00 43.42           H  
ATOM    135 HD11 LEU A 102       1.320  -8.192  -7.756  1.00 64.14           H  
ATOM    136 HD12 LEU A 102       2.755  -8.808  -8.582  1.00 20.44           H  
ATOM    137 HD13 LEU A 102       2.777  -7.202  -7.849  1.00 44.11           H  
ATOM    138 HD21 LEU A 102       2.668 -10.911  -6.935  1.00 74.31           H  
ATOM    139 HD22 LEU A 102       1.228 -10.175  -6.221  1.00  4.32           H  
ATOM    140 HD23 LEU A 102       2.608 -10.576  -5.203  1.00 20.50           H  
ATOM    141  N   PRO A 103       7.341 -10.360  -5.911  1.00 50.33           N  
ATOM    142  CA  PRO A 103       8.791 -10.270  -6.234  1.00 23.42           C  
ATOM    143  C   PRO A 103       9.111  -9.119  -7.228  1.00 10.44           C  
ATOM    144  O   PRO A 103       8.217  -8.398  -7.699  1.00  1.13           O  
ATOM    145  CB  PRO A 103       9.109 -11.657  -6.863  1.00 14.30           C  
ATOM    146  CG  PRO A 103       7.781 -12.167  -7.355  1.00 15.40           C  
ATOM    147  CD  PRO A 103       6.761 -11.666  -6.352  1.00 35.20           C  
ATOM    148  HA  PRO A 103       9.382 -10.128  -5.330  1.00 33.33           H  
ATOM    149  HB2 PRO A 103       9.825 -11.547  -7.681  1.00 14.23           H  
ATOM    150  HB3 PRO A 103       9.514 -12.327  -6.113  1.00 35.02           H  
ATOM    151  HG2 PRO A 103       7.574 -11.763  -8.347  1.00 33.33           H  
ATOM    152  HG3 PRO A 103       7.774 -13.251  -7.391  1.00 21.54           H  
ATOM    153  HD2 PRO A 103       5.794 -11.526  -6.826  1.00 74.52           H  
ATOM    154  HD3 PRO A 103       6.667 -12.352  -5.513  1.00 53.45           H  
ATOM    155  N   LEU A 104      10.404  -8.984  -7.551  1.00 31.04           N  
ATOM    156  CA  LEU A 104      10.922  -7.940  -8.447  1.00 24.44           C  
ATOM    157  C   LEU A 104      11.676  -8.576  -9.629  1.00 14.11           C  
ATOM    158  O   LEU A 104      11.599  -9.791  -9.843  1.00 43.01           O  
ATOM    159  CB  LEU A 104      11.791  -6.951  -7.604  1.00 40.54           C  
ATOM    160  CG  LEU A 104      12.943  -7.567  -6.704  1.00 64.23           C  
ATOM    161  CD1 LEU A 104      14.205  -7.981  -7.507  1.00 21.41           C  
ATOM    162  CD2 LEU A 104      13.318  -6.613  -5.555  1.00 14.34           C  
ATOM    163  H   LEU A 104      11.045  -9.620  -7.168  1.00 31.30           H  
ATOM    164  HA  LEU A 104      10.076  -7.392  -8.866  1.00 43.12           H  
ATOM    165  HB2 LEU A 104      12.230  -6.224  -8.277  1.00 70.21           H  
ATOM    166  HB3 LEU A 104      11.104  -6.423  -6.950  1.00 72.30           H  
ATOM    167  HG  LEU A 104      12.562  -8.472  -6.243  1.00 43.42           H  
ATOM    168 HD11 LEU A 104      14.947  -8.398  -6.834  1.00 12.20           H  
ATOM    169 HD12 LEU A 104      14.625  -7.120  -8.009  1.00 43.40           H  
ATOM    170 HD13 LEU A 104      13.935  -8.725  -8.243  1.00 71.33           H  
ATOM    171 HD21 LEU A 104      12.442  -6.410  -4.955  1.00  4.40           H  
ATOM    172 HD22 LEU A 104      13.702  -5.684  -5.954  1.00 42.11           H  
ATOM    173 HD23 LEU A 104      14.076  -7.075  -4.932  1.00 24.20           H  
ATOM    174  N   GLY A 105      12.377  -7.740 -10.402  1.00 62.43           N  
ATOM    175  CA  GLY A 105      13.117  -8.178 -11.584  1.00 32.03           C  
ATOM    176  C   GLY A 105      12.970  -7.165 -12.694  1.00 20.24           C  
ATOM    177  O   GLY A 105      13.939  -6.832 -13.384  1.00  2.33           O  
ATOM    178  H   GLY A 105      12.390  -6.788 -10.174  1.00 31.04           H  
ATOM    179  HA2 GLY A 105      14.162  -8.281 -11.317  1.00 41.14           H  
ATOM    180  HA3 GLY A 105      12.742  -9.135 -11.933  1.00 25.32           H  
ATOM    181  N   SER A 106      11.736  -6.652 -12.833  1.00  2.21           N  
ATOM    182  CA  SER A 106      11.386  -5.587 -13.778  1.00 21.02           C  
ATOM    183  C   SER A 106      10.285  -4.708 -13.140  1.00 15.04           C  
ATOM    184  O   SER A 106       9.957  -4.876 -11.957  1.00 33.41           O  
ATOM    185  CB  SER A 106      10.953  -6.196 -15.151  1.00 73.14           C  
ATOM    186  OG  SER A 106      10.835  -5.207 -16.165  1.00 24.43           O  
ATOM    187  H   SER A 106      11.021  -6.997 -12.249  1.00 21.42           H  
ATOM    188  HA  SER A 106      12.264  -4.961 -13.923  1.00 64.52           H  
ATOM    189  HB2 SER A 106      11.693  -6.920 -15.472  1.00  4.23           H  
ATOM    190  HB3 SER A 106      10.000  -6.697 -15.044  1.00 21.21           H  
ATOM    191  HG  SER A 106      11.702  -5.036 -16.558  1.00 44.40           H  
ATOM    192  N   GLY A 107       9.729  -3.774 -13.920  1.00 23.42           N  
ATOM    193  CA  GLY A 107       8.757  -2.792 -13.417  1.00 51.43           C  
ATOM    194  C   GLY A 107       9.328  -1.380 -13.427  1.00  4.23           C  
ATOM    195  O   GLY A 107       8.648  -0.423 -13.034  1.00 62.24           O  
ATOM    196  H   GLY A 107       9.991  -3.733 -14.860  1.00 72.21           H  
ATOM    197  HA2 GLY A 107       7.887  -2.817 -14.052  1.00  1.41           H  
ATOM    198  HA3 GLY A 107       8.459  -3.042 -12.405  1.00  5.04           H  
ATOM    199  N   GLY A 108      10.596  -1.267 -13.878  1.00 13.11           N  
ATOM    200  CA  GLY A 108      11.316   0.000 -13.948  1.00 34.23           C  
ATOM    201  C   GLY A 108      12.813  -0.199 -13.742  1.00 74.30           C  
ATOM    202  O   GLY A 108      13.254  -1.253 -13.258  1.00 22.43           O  
ATOM    203  H   GLY A 108      11.059  -2.075 -14.169  1.00 30.43           H  
ATOM    204  HA2 GLY A 108      11.144   0.447 -14.920  1.00 10.11           H  
ATOM    205  HA3 GLY A 108      10.951   0.678 -13.184  1.00 64.14           H  
ATOM    206  N   SER A 109      13.593   0.832 -14.081  1.00 24.44           N  
ATOM    207  CA  SER A 109      15.061   0.813 -13.952  1.00 71.14           C  
ATOM    208  C   SER A 109      15.491   1.014 -12.473  1.00 13.24           C  
ATOM    209  O   SER A 109      16.672   0.844 -12.134  1.00  1.12           O  
ATOM    210  CB  SER A 109      15.672   1.905 -14.867  1.00 42.55           C  
ATOM    211  OG  SER A 109      17.088   1.863 -14.870  1.00  3.31           O  
ATOM    212  H   SER A 109      13.168   1.647 -14.417  1.00 21.30           H  
ATOM    213  HA  SER A 109      15.415  -0.156 -14.286  1.00 44.15           H  
ATOM    214  HB2 SER A 109      15.331   1.752 -15.883  1.00 21.21           H  
ATOM    215  HB3 SER A 109      15.354   2.884 -14.532  1.00 30.20           H  
ATOM    216  HG  SER A 109      17.394   1.350 -15.629  1.00 13.31           H  
ATOM    217  N   GLY A 110      14.508   1.353 -11.603  1.00 22.34           N  
ATOM    218  CA  GLY A 110      14.769   1.684 -10.207  1.00 42.44           C  
ATOM    219  C   GLY A 110      15.453   3.042 -10.086  1.00 61.32           C  
ATOM    220  O   GLY A 110      15.220   3.932 -10.909  1.00 71.32           O  
ATOM    221  H   GLY A 110      13.586   1.390 -11.929  1.00 64.41           H  
ATOM    222  HA2 GLY A 110      13.825   1.717  -9.680  1.00 41.35           H  
ATOM    223  HA3 GLY A 110      15.393   0.918  -9.756  1.00 11.22           H  
ATOM    224  N   GLY A 111      16.285   3.194  -9.053  1.00 61.25           N  
ATOM    225  CA  GLY A 111      17.121   4.382  -8.855  1.00 22.41           C  
ATOM    226  C   GLY A 111      18.583   4.092  -9.163  1.00  4.22           C  
ATOM    227  O   GLY A 111      19.451   4.922  -8.872  1.00 52.51           O  
ATOM    228  H   GLY A 111      16.356   2.470  -8.409  1.00 72.04           H  
ATOM    229  HA2 GLY A 111      16.779   5.204  -9.484  1.00 45.32           H  
ATOM    230  HA3 GLY A 111      17.037   4.681  -7.820  1.00 70.13           H  
ATOM    231  N   SER A 112      18.836   2.895  -9.755  1.00 25.31           N  
ATOM    232  CA  SER A 112      20.185   2.386 -10.096  1.00 11.31           C  
ATOM    233  C   SER A 112      21.053   2.149  -8.831  1.00 32.51           C  
ATOM    234  O   SER A 112      20.603   2.374  -7.697  1.00 74.04           O  
ATOM    235  CB  SER A 112      20.897   3.326 -11.106  1.00 42.42           C  
ATOM    236  OG  SER A 112      20.101   3.533 -12.261  1.00 25.23           O  
ATOM    237  H   SER A 112      18.072   2.327  -9.982  1.00 12.54           H  
ATOM    238  HA  SER A 112      20.036   1.424 -10.574  1.00 23.14           H  
ATOM    239  HB2 SER A 112      21.079   4.287 -10.642  1.00 53.51           H  
ATOM    240  HB3 SER A 112      21.840   2.889 -11.408  1.00 11.13           H  
ATOM    241  HG  SER A 112      19.649   4.376 -12.185  1.00 72.53           H  
ATOM    242  N   GLY A 113      22.293   1.664  -9.047  1.00 10.51           N  
ATOM    243  CA  GLY A 113      23.247   1.427  -7.964  1.00 70.32           C  
ATOM    244  C   GLY A 113      22.910   0.181  -7.148  1.00 13.23           C  
ATOM    245  O   GLY A 113      23.442  -0.902  -7.416  1.00 44.41           O  
ATOM    246  H   GLY A 113      22.558   1.451  -9.967  1.00 14.40           H  
ATOM    247  HA2 GLY A 113      24.226   1.302  -8.405  1.00 55.30           H  
ATOM    248  HA3 GLY A 113      23.274   2.290  -7.307  1.00 44.33           H  
ATOM    249  N   GLY A 114      21.994   0.327  -6.180  1.00 64.51           N  
ATOM    250  CA  GLY A 114      21.577  -0.784  -5.317  1.00 61.03           C  
ATOM    251  C   GLY A 114      20.754  -0.302  -4.137  1.00 14.25           C  
ATOM    252  O   GLY A 114      19.710  -0.883  -3.809  1.00 51.31           O  
ATOM    253  H   GLY A 114      21.577   1.206  -6.053  1.00 34.01           H  
ATOM    254  HA2 GLY A 114      20.987  -1.483  -5.899  1.00 33.10           H  
ATOM    255  HA3 GLY A 114      22.454  -1.298  -4.942  1.00 72.33           H  
ATOM    256  N   SER A 115      21.246   0.767  -3.492  1.00 71.12           N  
ATOM    257  CA  SER A 115      20.591   1.398  -2.333  1.00 31.12           C  
ATOM    258  C   SER A 115      19.231   2.003  -2.734  1.00 44.11           C  
ATOM    259  O   SER A 115      19.128   2.642  -3.787  1.00 52.55           O  
ATOM    260  CB  SER A 115      21.526   2.482  -1.751  1.00 10.40           C  
ATOM    261  OG  SER A 115      21.960   3.374  -2.754  1.00 70.24           O  
ATOM    262  H   SER A 115      22.095   1.147  -3.803  1.00 21.14           H  
ATOM    263  HA  SER A 115      20.433   0.632  -1.584  1.00 33.23           H  
ATOM    264  HB2 SER A 115      21.009   3.052  -0.991  1.00 61.34           H  
ATOM    265  HB3 SER A 115      22.398   2.012  -1.309  1.00 71.05           H  
ATOM    266  HG  SER A 115      21.198   3.845  -3.111  1.00 63.12           H  
ATOM    267  N   GLY A 116      18.211   1.795  -1.882  1.00 44.02           N  
ATOM    268  CA  GLY A 116      16.842   2.237  -2.165  1.00 10.04           C  
ATOM    269  C   GLY A 116      16.050   1.172  -2.909  1.00 55.13           C  
ATOM    270  O   GLY A 116      15.261   1.495  -3.794  1.00 54.30           O  
ATOM    271  H   GLY A 116      18.390   1.324  -1.041  1.00 42.25           H  
ATOM    272  HA2 GLY A 116      16.348   2.434  -1.222  1.00 23.54           H  
ATOM    273  HA3 GLY A 116      16.861   3.151  -2.749  1.00  3.44           H  
ATOM    274  N   ARG A 117      16.255  -0.098  -2.491  1.00 40.40           N  
ATOM    275  CA  ARG A 117      15.678  -1.298  -3.138  1.00 71.51           C  
ATOM    276  C   ARG A 117      14.136  -1.241  -3.225  1.00 63.54           C  
ATOM    277  O   ARG A 117      13.440  -1.249  -2.194  1.00 22.24           O  
ATOM    278  CB  ARG A 117      16.068  -2.570  -2.350  1.00 25.24           C  
ATOM    279  CG  ARG A 117      15.529  -3.894  -2.965  1.00  2.43           C  
ATOM    280  CD  ARG A 117      15.633  -5.074  -2.000  1.00 53.22           C  
ATOM    281  NE  ARG A 117      15.105  -6.315  -2.589  1.00 52.01           N  
ATOM    282  CZ  ARG A 117      14.436  -7.277  -1.927  1.00  3.22           C  
ATOM    283  NH1 ARG A 117      14.195  -7.168  -0.624  1.00 62.00           N  
ATOM    284  NH2 ARG A 117      14.021  -8.351  -2.584  1.00 62.50           N  
ATOM    285  H   ARG A 117      16.818  -0.231  -1.699  1.00 14.22           H  
ATOM    286  HA  ARG A 117      16.096  -1.363  -4.139  1.00 74.23           H  
ATOM    287  HB2 ARG A 117      17.149  -2.630  -2.296  1.00 12.14           H  
ATOM    288  HB3 ARG A 117      15.682  -2.479  -1.336  1.00 54.35           H  
ATOM    289  HG2 ARG A 117      14.486  -3.765  -3.233  1.00 42.32           H  
ATOM    290  HG3 ARG A 117      16.098  -4.123  -3.861  1.00 25.13           H  
ATOM    291  HD2 ARG A 117      16.669  -5.220  -1.747  1.00 24.32           H  
ATOM    292  HD3 ARG A 117      15.069  -4.838  -1.103  1.00 50.42           H  
ATOM    293  HE  ARG A 117      15.264  -6.444  -3.548  1.00 50.22           H  
ATOM    294 HH11 ARG A 117      14.508  -6.365  -0.120  1.00 64.41           H  
ATOM    295 HH12 ARG A 117      13.693  -7.893  -0.138  1.00  3.44           H  
ATOM    296 HH21 ARG A 117      14.201  -8.448  -3.566  1.00 74.22           H  
ATOM    297 HH22 ARG A 117      13.521  -9.076  -2.101  1.00 40.44           H  
ATOM    298  N   ASP A 118      13.631  -1.281  -4.456  1.00 72.13           N  
ATOM    299  CA  ASP A 118      12.186  -1.234  -4.736  1.00 43.02           C  
ATOM    300  C   ASP A 118      11.573  -2.610  -4.477  1.00 44.45           C  
ATOM    301  O   ASP A 118      12.178  -3.638  -4.808  1.00 60.33           O  
ATOM    302  CB  ASP A 118      11.901  -0.808  -6.196  1.00 44.24           C  
ATOM    303  CG  ASP A 118      12.425   0.604  -6.525  1.00  3.12           C  
ATOM    304  OD1 ASP A 118      11.737   1.607  -6.206  1.00 14.13           O  
ATOM    305  OD2 ASP A 118      13.536   0.719  -7.087  1.00 20.35           O  
ATOM    306  H   ASP A 118      14.253  -1.397  -5.200  1.00 52.11           H  
ATOM    307  HA  ASP A 118      11.735  -0.506  -4.062  1.00 24.55           H  
ATOM    308  HB2 ASP A 118      12.368  -1.523  -6.867  1.00 52.33           H  
ATOM    309  HB3 ASP A 118      10.828  -0.826  -6.368  1.00 13.30           H  
ATOM    310  N   LEU A 119      10.385  -2.617  -3.875  1.00 11.53           N  
ATOM    311  CA  LEU A 119       9.629  -3.837  -3.586  1.00 44.21           C  
ATOM    312  C   LEU A 119       8.185  -3.595  -4.046  1.00 11.45           C  
ATOM    313  O   LEU A 119       7.553  -2.621  -3.637  1.00  0.23           O  
ATOM    314  CB  LEU A 119       9.725  -4.174  -2.064  1.00  1.43           C  
ATOM    315  CG  LEU A 119       9.496  -5.668  -1.624  1.00  3.33           C  
ATOM    316  CD1 LEU A 119       9.826  -5.840  -0.130  1.00  0.54           C  
ATOM    317  CD2 LEU A 119       8.067  -6.192  -1.926  1.00 13.45           C  
ATOM    318  H   LEU A 119       9.993  -1.757  -3.611  1.00  0.54           H  
ATOM    319  HA  LEU A 119      10.054  -4.657  -4.162  1.00 51.44           H  
ATOM    320  HB2 LEU A 119      10.720  -3.888  -1.735  1.00 55.23           H  
ATOM    321  HB3 LEU A 119       9.016  -3.550  -1.530  1.00 64.24           H  
ATOM    322  HG  LEU A 119      10.193  -6.295  -2.173  1.00 21.54           H  
ATOM    323 HD11 LEU A 119       9.684  -6.876   0.160  1.00 30.03           H  
ATOM    324 HD12 LEU A 119       9.184  -5.209   0.468  1.00 72.33           H  
ATOM    325 HD13 LEU A 119      10.861  -5.567   0.041  1.00 73.41           H  
ATOM    326 HD21 LEU A 119       7.975  -7.219  -1.597  1.00 31.44           H  
ATOM    327 HD22 LEU A 119       7.882  -6.146  -2.991  1.00 21.50           H  
ATOM    328 HD23 LEU A 119       7.332  -5.583  -1.411  1.00 63.52           H  
ATOM    329  N   ARG A 120       7.676  -4.494  -4.886  1.00 31.30           N  
ATOM    330  CA  ARG A 120       6.342  -4.378  -5.478  1.00 10.01           C  
ATOM    331  C   ARG A 120       5.325  -5.101  -4.584  1.00 65.02           C  
ATOM    332  O   ARG A 120       5.592  -6.192  -4.089  1.00 21.35           O  
ATOM    333  CB  ARG A 120       6.369  -4.978  -6.908  1.00 53.31           C  
ATOM    334  CG  ARG A 120       5.012  -5.008  -7.645  1.00  4.21           C  
ATOM    335  CD  ARG A 120       5.115  -5.663  -9.032  1.00 63.54           C  
ATOM    336  NE  ARG A 120       5.707  -7.016  -8.958  1.00 53.25           N  
ATOM    337  CZ  ARG A 120       5.703  -7.925  -9.941  1.00  3.42           C  
ATOM    338  NH1 ARG A 120       5.135  -7.668 -11.117  1.00 41.12           N  
ATOM    339  NH2 ARG A 120       6.278  -9.100  -9.727  1.00 44.03           N  
ATOM    340  H   ARG A 120       8.216  -5.280  -5.108  1.00 71.24           H  
ATOM    341  HA  ARG A 120       6.081  -3.328  -5.541  1.00 51.14           H  
ATOM    342  HB2 ARG A 120       7.061  -4.395  -7.508  1.00 23.22           H  
ATOM    343  HB3 ARG A 120       6.748  -5.995  -6.851  1.00  1.14           H  
ATOM    344  HG2 ARG A 120       4.300  -5.566  -7.052  1.00 24.04           H  
ATOM    345  HG3 ARG A 120       4.659  -3.990  -7.765  1.00 71.55           H  
ATOM    346  HD2 ARG A 120       4.118  -5.738  -9.457  1.00  4.54           H  
ATOM    347  HD3 ARG A 120       5.727  -5.040  -9.676  1.00 10.13           H  
ATOM    348  HE  ARG A 120       6.156  -7.256  -8.113  1.00 64.30           H  
ATOM    349 HH11 ARG A 120       4.700  -6.776 -11.283  1.00 53.24           H  
ATOM    350 HH12 ARG A 120       5.140  -8.358 -11.844  1.00 50.15           H  
ATOM    351 HH21 ARG A 120       6.712  -9.297  -8.843  1.00 32.25           H  
ATOM    352 HH22 ARG A 120       6.291  -9.798 -10.448  1.00 23.40           H  
ATOM    353  N   ALA A 121       4.175  -4.463  -4.363  1.00 30.01           N  
ATOM    354  CA  ALA A 121       3.120  -4.978  -3.482  1.00 75.31           C  
ATOM    355  C   ALA A 121       1.756  -4.414  -3.906  1.00  2.12           C  
ATOM    356  O   ALA A 121       1.673  -3.282  -4.376  1.00 21.25           O  
ATOM    357  CB  ALA A 121       3.454  -4.609  -2.037  1.00 54.43           C  
ATOM    358  H   ALA A 121       4.030  -3.591  -4.796  1.00 45.52           H  
ATOM    359  HA  ALA A 121       3.089  -6.065  -3.550  1.00 74.02           H  
ATOM    360  HB1 ALA A 121       2.733  -5.065  -1.368  1.00 71.50           H  
ATOM    361  HB2 ALA A 121       3.423  -3.533  -1.911  1.00 31.51           H  
ATOM    362  HB3 ALA A 121       4.443  -4.969  -1.783  1.00 73.14           H  
ATOM    363  N   GLU A 122       0.685  -5.218  -3.730  1.00 24.11           N  
ATOM    364  CA  GLU A 122      -0.686  -4.854  -4.163  1.00 71.44           C  
ATOM    365  C   GLU A 122      -1.609  -4.854  -2.953  1.00 64.51           C  
ATOM    366  O   GLU A 122      -1.673  -5.859  -2.227  1.00 61.01           O  
ATOM    367  CB  GLU A 122      -1.249  -5.845  -5.222  1.00 21.35           C  
ATOM    368  CG  GLU A 122      -0.364  -6.033  -6.459  1.00 23.10           C  
ATOM    369  CD  GLU A 122      -1.076  -6.777  -7.601  1.00 10.12           C  
ATOM    370  OE1 GLU A 122      -0.994  -8.024  -7.660  1.00  2.41           O  
ATOM    371  OE2 GLU A 122      -1.740  -6.118  -8.432  1.00 73.03           O  
ATOM    372  H   GLU A 122       0.810  -6.065  -3.260  1.00 32.34           H  
ATOM    373  HA  GLU A 122      -0.668  -3.854  -4.598  1.00 45.22           H  
ATOM    374  HB2 GLU A 122      -1.389  -6.817  -4.757  1.00  1.35           H  
ATOM    375  HB3 GLU A 122      -2.219  -5.480  -5.553  1.00 41.44           H  
ATOM    376  HG2 GLU A 122      -0.053  -5.058  -6.814  1.00 25.03           H  
ATOM    377  HG3 GLU A 122       0.525  -6.592  -6.171  1.00 32.52           H  
ATOM    378  N   LEU A 123      -2.300  -3.731  -2.718  1.00 73.43           N  
ATOM    379  CA  LEU A 123      -3.301  -3.628  -1.658  1.00 71.33           C  
ATOM    380  C   LEU A 123      -4.707  -3.559  -2.308  1.00 11.54           C  
ATOM    381  O   LEU A 123      -4.973  -2.665  -3.100  1.00 54.40           O  
ATOM    382  CB  LEU A 123      -2.963  -2.445  -0.680  1.00  1.23           C  
ATOM    383  CG  LEU A 123      -2.958  -0.944  -1.192  1.00 14.11           C  
ATOM    384  CD1 LEU A 123      -4.377  -0.318  -1.236  1.00  4.14           C  
ATOM    385  CD2 LEU A 123      -2.036  -0.070  -0.326  1.00 42.34           C  
ATOM    386  H   LEU A 123      -2.144  -2.951  -3.294  1.00 13.33           H  
ATOM    387  HA  LEU A 123      -3.252  -4.552  -1.076  1.00 45.52           H  
ATOM    388  HB2 LEU A 123      -3.662  -2.502   0.142  1.00 20.02           H  
ATOM    389  HB3 LEU A 123      -1.981  -2.657  -0.271  1.00 41.13           H  
ATOM    390  HG  LEU A 123      -2.562  -0.923  -2.201  1.00 23.32           H  
ATOM    391 HD11 LEU A 123      -4.772  -0.224  -0.227  1.00 14.33           H  
ATOM    392 HD12 LEU A 123      -5.033  -0.960  -1.811  1.00 23.14           H  
ATOM    393 HD13 LEU A 123      -4.339   0.659  -1.700  1.00  2.02           H  
ATOM    394 HD21 LEU A 123      -2.405  -0.044   0.697  1.00 14.03           H  
ATOM    395 HD22 LEU A 123      -2.002   0.934  -0.722  1.00 34.45           H  
ATOM    396 HD23 LEU A 123      -1.036  -0.487  -0.332  1.00 64.11           H  
ATOM    397  N   PRO A 124      -5.577  -4.586  -2.079  1.00 40.45           N  
ATOM    398  CA  PRO A 124      -6.995  -4.526  -2.464  1.00 32.15           C  
ATOM    399  C   PRO A 124      -7.757  -3.680  -1.441  1.00 61.24           C  
ATOM    400  O   PRO A 124      -7.898  -4.074  -0.287  1.00 73.12           O  
ATOM    401  CB  PRO A 124      -7.422  -6.016  -2.430  1.00 51.05           C  
ATOM    402  CG  PRO A 124      -6.539  -6.632  -1.376  1.00 22.42           C  
ATOM    403  CD  PRO A 124      -5.231  -5.879  -1.458  1.00 25.12           C  
ATOM    404  HA  PRO A 124      -7.127  -4.117  -3.467  1.00 13.04           H  
ATOM    405  HB2 PRO A 124      -8.479  -6.112  -2.172  1.00 75.21           H  
ATOM    406  HB3 PRO A 124      -7.236  -6.478  -3.389  1.00 63.45           H  
ATOM    407  HG2 PRO A 124      -6.986  -6.500  -0.388  1.00 60.41           H  
ATOM    408  HG3 PRO A 124      -6.379  -7.687  -1.572  1.00 54.04           H  
ATOM    409  HD2 PRO A 124      -4.821  -5.711  -0.469  1.00 43.51           H  
ATOM    410  HD3 PRO A 124      -4.513  -6.417  -2.070  1.00  4.12           H  
ATOM    411  N   LEU A 125      -8.280  -2.543  -1.870  1.00 65.32           N  
ATOM    412  CA  LEU A 125      -8.767  -1.512  -0.956  1.00 51.02           C  
ATOM    413  C   LEU A 125     -10.292  -1.547  -0.919  1.00 23.42           C  
ATOM    414  O   LEU A 125     -10.933  -1.866  -1.926  1.00  2.03           O  
ATOM    415  CB  LEU A 125      -8.258  -0.136  -1.435  1.00 65.12           C  
ATOM    416  CG  LEU A 125      -8.457   1.048  -0.442  1.00 12.23           C  
ATOM    417  CD1 LEU A 125      -7.582   0.863   0.814  1.00  2.30           C  
ATOM    418  CD2 LEU A 125      -8.204   2.401  -1.124  1.00 21.31           C  
ATOM    419  H   LEU A 125      -8.358  -2.390  -2.832  1.00 13.44           H  
ATOM    420  HA  LEU A 125      -8.379  -1.704   0.044  1.00 13.04           H  
ATOM    421  HB2 LEU A 125      -7.197  -0.228  -1.653  1.00 13.21           H  
ATOM    422  HB3 LEU A 125      -8.765   0.105  -2.364  1.00 32.20           H  
ATOM    423  HG  LEU A 125      -9.488   1.051  -0.107  1.00 22.00           H  
ATOM    424 HD11 LEU A 125      -6.536   0.822   0.537  1.00  2.31           H  
ATOM    425 HD12 LEU A 125      -7.859  -0.057   1.311  1.00 24.14           H  
ATOM    426 HD13 LEU A 125      -7.741   1.691   1.492  1.00 13.02           H  
ATOM    427 HD21 LEU A 125      -8.397   3.201  -0.420  1.00 13.14           H  
ATOM    428 HD22 LEU A 125      -8.871   2.510  -1.970  1.00 34.22           H  
ATOM    429 HD23 LEU A 125      -7.178   2.463  -1.465  1.00 61.15           H  
ATOM    430  N   THR A 126     -10.870  -1.223   0.250  1.00 63.22           N  
ATOM    431  CA  THR A 126     -12.324  -1.243   0.444  1.00 40.23           C  
ATOM    432  C   THR A 126     -12.908   0.158   0.154  1.00 40.44           C  
ATOM    433  O   THR A 126     -12.173   1.164   0.140  1.00 61.22           O  
ATOM    434  CB  THR A 126     -12.703  -1.758   1.883  1.00  4.15           C  
ATOM    435  OG1 THR A 126     -14.110  -2.030   1.949  1.00 34.21           O  
ATOM    436  CG2 THR A 126     -12.328  -0.768   2.983  1.00 20.54           C  
ATOM    437  H   THR A 126     -10.302  -0.946   0.993  1.00 74.31           H  
ATOM    438  HA  THR A 126     -12.749  -1.939  -0.279  1.00 62.34           H  
ATOM    439  HB  THR A 126     -12.164  -2.686   2.072  1.00 52.11           H  
ATOM    440  HG1 THR A 126     -14.280  -2.723   2.607  1.00 24.12           H  
ATOM    441 HG21 THR A 126     -12.840   0.175   2.819  1.00 63.03           H  
ATOM    442 HG22 THR A 126     -11.262  -0.596   2.968  1.00 62.24           H  
ATOM    443 HG23 THR A 126     -12.609  -1.167   3.954  1.00 55.22           H  
ATOM    444  N   LEU A 127     -14.236   0.201  -0.055  1.00 34.30           N  
ATOM    445  CA  LEU A 127     -14.950   1.387  -0.574  1.00 22.55           C  
ATOM    446  C   LEU A 127     -14.879   2.577   0.395  1.00 20.01           C  
ATOM    447  O   LEU A 127     -14.752   3.731  -0.038  1.00 54.14           O  
ATOM    448  CB  LEU A 127     -16.429   1.030  -0.856  1.00 51.51           C  
ATOM    449  CG  LEU A 127     -16.666  -0.178  -1.810  1.00 12.15           C  
ATOM    450  CD1 LEU A 127     -18.163  -0.512  -1.893  1.00 15.52           C  
ATOM    451  CD2 LEU A 127     -16.054   0.071  -3.212  1.00 14.23           C  
ATOM    452  H   LEU A 127     -14.762  -0.599   0.161  1.00 53.20           H  
ATOM    453  HA  LEU A 127     -14.476   1.663  -1.513  1.00 13.12           H  
ATOM    454  HB2 LEU A 127     -16.910   0.811   0.095  1.00 22.33           H  
ATOM    455  HB3 LEU A 127     -16.917   1.904  -1.286  1.00 42.20           H  
ATOM    456  HG  LEU A 127     -16.173  -1.046  -1.392  1.00 22.41           H  
ATOM    457 HD11 LEU A 127     -18.306  -1.373  -2.534  1.00 15.13           H  
ATOM    458 HD12 LEU A 127     -18.710   0.330  -2.301  1.00 51.24           H  
ATOM    459 HD13 LEU A 127     -18.537  -0.739  -0.905  1.00 35.34           H  
ATOM    460 HD21 LEU A 127     -16.225  -0.793  -3.839  1.00 53.33           H  
ATOM    461 HD22 LEU A 127     -14.989   0.235  -3.120  1.00  2.15           H  
ATOM    462 HD23 LEU A 127     -16.511   0.942  -3.672  1.00 45.34           H  
ATOM    463  N   GLU A 128     -14.943   2.261   1.709  1.00 41.00           N  
ATOM    464  CA  GLU A 128     -14.907   3.271   2.782  1.00 55.12           C  
ATOM    465  C   GLU A 128     -13.601   4.062   2.701  1.00 75.42           C  
ATOM    466  O   GLU A 128     -13.587   5.272   2.871  1.00 14.34           O  
ATOM    467  CB  GLU A 128     -15.012   2.635   4.210  1.00 55.24           C  
ATOM    468  CG  GLU A 128     -16.197   1.664   4.444  1.00 31.04           C  
ATOM    469  CD  GLU A 128     -15.915   0.231   3.956  1.00 64.42           C  
ATOM    470  OE1 GLU A 128     -16.336  -0.124   2.839  1.00 41.41           O  
ATOM    471  OE2 GLU A 128     -15.239  -0.531   4.682  1.00 23.12           O  
ATOM    472  H   GLU A 128     -15.003   1.314   1.956  1.00 41.24           H  
ATOM    473  HA  GLU A 128     -15.748   3.942   2.628  1.00  4.02           H  
ATOM    474  HB2 GLU A 128     -14.092   2.094   4.416  1.00 31.41           H  
ATOM    475  HB3 GLU A 128     -15.093   3.439   4.937  1.00 32.32           H  
ATOM    476  HG2 GLU A 128     -16.424   1.629   5.507  1.00 40.15           H  
ATOM    477  HG3 GLU A 128     -17.066   2.049   3.921  1.00 75.32           H  
ATOM    478  N   GLU A 129     -12.510   3.327   2.411  1.00 61.50           N  
ATOM    479  CA  GLU A 129     -11.148   3.870   2.419  1.00 63.50           C  
ATOM    480  C   GLU A 129     -10.869   4.704   1.171  1.00 32.13           C  
ATOM    481  O   GLU A 129     -10.185   5.722   1.254  1.00 41.34           O  
ATOM    482  CB  GLU A 129     -10.133   2.721   2.568  1.00 75.11           C  
ATOM    483  CG  GLU A 129     -10.335   1.877   3.830  1.00 44.11           C  
ATOM    484  CD  GLU A 129     -10.346   2.706   5.119  1.00 23.41           C  
ATOM    485  OE1 GLU A 129     -11.440   3.091   5.570  1.00 31.30           O  
ATOM    486  OE2 GLU A 129      -9.266   2.970   5.678  1.00 14.15           O  
ATOM    487  H   GLU A 129     -12.635   2.379   2.167  1.00 14.32           H  
ATOM    488  HA  GLU A 129     -11.064   4.514   3.289  1.00 62.52           H  
ATOM    489  HB2 GLU A 129     -10.215   2.064   1.703  1.00 14.42           H  
ATOM    490  HB3 GLU A 129      -9.132   3.130   2.589  1.00 14.34           H  
ATOM    491  HG2 GLU A 129     -11.282   1.351   3.744  1.00 12.24           H  
ATOM    492  HG3 GLU A 129      -9.539   1.141   3.886  1.00 61.45           H  
ATOM    493  N   ALA A 130     -11.410   4.267   0.015  1.00 64.43           N  
ATOM    494  CA  ALA A 130     -11.355   5.057  -1.234  1.00 30.03           C  
ATOM    495  C   ALA A 130     -12.037   6.431  -1.033  1.00  3.33           C  
ATOM    496  O   ALA A 130     -11.573   7.459  -1.551  1.00 35.33           O  
ATOM    497  CB  ALA A 130     -12.009   4.275  -2.387  1.00 31.21           C  
ATOM    498  H   ALA A 130     -11.855   3.389   0.000  1.00 61.42           H  
ATOM    499  HA  ALA A 130     -10.307   5.213  -1.479  1.00 73.32           H  
ATOM    500  HB1 ALA A 130     -11.507   3.322  -2.513  1.00 62.41           H  
ATOM    501  HB2 ALA A 130     -11.926   4.842  -3.309  1.00 32.33           H  
ATOM    502  HB3 ALA A 130     -13.053   4.099  -2.168  1.00 72.15           H  
ATOM    503  N   PHE A 131     -13.120   6.412  -0.227  1.00 13.12           N  
ATOM    504  CA  PHE A 131     -13.891   7.606   0.145  1.00  0.54           C  
ATOM    505  C   PHE A 131     -13.166   8.446   1.237  1.00 23.21           C  
ATOM    506  O   PHE A 131     -13.268   9.682   1.229  1.00 73.20           O  
ATOM    507  CB  PHE A 131     -15.311   7.162   0.613  1.00 71.22           C  
ATOM    508  CG  PHE A 131     -16.252   8.307   1.001  1.00 51.23           C  
ATOM    509  CD1 PHE A 131     -17.039   8.945   0.035  1.00 24.23           C  
ATOM    510  CD2 PHE A 131     -16.365   8.740   2.330  1.00  4.02           C  
ATOM    511  CE1 PHE A 131     -17.885   9.985   0.382  1.00  2.31           C  
ATOM    512  CE2 PHE A 131     -17.212   9.778   2.668  1.00 71.14           C  
ATOM    513  CZ  PHE A 131     -17.973  10.394   1.697  1.00 71.24           C  
ATOM    514  H   PHE A 131     -13.424   5.543   0.118  1.00 13.25           H  
ATOM    515  HA  PHE A 131     -14.001   8.217  -0.746  1.00 53.33           H  
ATOM    516  HB2 PHE A 131     -15.785   6.602  -0.187  1.00 31.30           H  
ATOM    517  HB3 PHE A 131     -15.209   6.508   1.470  1.00 52.44           H  
ATOM    518  HD1 PHE A 131     -16.975   8.631  -0.999  1.00 51.32           H  
ATOM    519  HD2 PHE A 131     -15.774   8.264   3.100  1.00 74.13           H  
ATOM    520  HE1 PHE A 131     -18.489  10.473  -0.377  1.00 74.14           H  
ATOM    521  HE2 PHE A 131     -17.283  10.107   3.699  1.00 61.12           H  
ATOM    522  HZ  PHE A 131     -18.636  11.210   1.970  1.00 55.13           H  
ATOM    523  N   HIS A 132     -12.447   7.781   2.178  1.00 42.34           N  
ATOM    524  CA  HIS A 132     -11.776   8.483   3.302  1.00 64.32           C  
ATOM    525  C   HIS A 132     -10.519   9.214   2.820  1.00 42.44           C  
ATOM    526  O   HIS A 132     -10.371  10.422   3.053  1.00 23.55           O  
ATOM    527  CB  HIS A 132     -11.394   7.513   4.462  1.00 41.51           C  
ATOM    528  CG  HIS A 132     -12.552   7.034   5.287  1.00 52.21           C  
ATOM    529  ND1 HIS A 132     -12.826   5.707   5.522  1.00 32.10           N  
ATOM    530  CD2 HIS A 132     -13.509   7.725   5.936  1.00 54.41           C  
ATOM    531  CE1 HIS A 132     -13.897   5.613   6.276  1.00 71.31           C  
ATOM    532  NE2 HIS A 132     -14.328   6.822   6.543  1.00 42.53           N  
ATOM    533  H   HIS A 132     -12.351   6.809   2.100  1.00  3.44           H  
ATOM    534  HA  HIS A 132     -12.474   9.216   3.690  1.00 62.12           H  
ATOM    535  HB2 HIS A 132     -10.907   6.639   4.050  1.00 33.34           H  
ATOM    536  HB3 HIS A 132     -10.704   8.006   5.138  1.00 64.13           H  
ATOM    537  HD1 HIS A 132     -12.301   4.945   5.194  1.00 62.51           H  
ATOM    538  HD2 HIS A 132     -13.612   8.800   5.968  1.00 14.10           H  
ATOM    539  HE1 HIS A 132     -14.347   4.693   6.615  1.00 13.23           H  
ATOM    540  HE2 HIS A 132     -14.989   7.043   7.235  1.00 37.78           H  
ATOM    541  N   GLY A 133      -9.658   8.471   2.104  1.00 40.34           N  
ATOM    542  CA  GLY A 133      -8.348   8.952   1.705  1.00 41.21           C  
ATOM    543  C   GLY A 133      -7.488   9.347   2.900  1.00 44.35           C  
ATOM    544  O   GLY A 133      -7.225  10.534   3.106  1.00 44.13           O  
ATOM    545  H   GLY A 133      -9.927   7.572   1.838  1.00  1.23           H  
ATOM    546  HA2 GLY A 133      -7.845   8.169   1.154  1.00 51.20           H  
ATOM    547  HA3 GLY A 133      -8.469   9.809   1.051  1.00 23.15           H  
ATOM    548  N   GLY A 134      -7.083   8.348   3.706  1.00 21.23           N  
ATOM    549  CA  GLY A 134      -6.253   8.581   4.892  1.00 72.50           C  
ATOM    550  C   GLY A 134      -5.445   7.350   5.291  1.00 31.43           C  
ATOM    551  O   GLY A 134      -5.031   6.578   4.427  1.00 21.44           O  
ATOM    552  H   GLY A 134      -7.360   7.430   3.494  1.00 74.13           H  
ATOM    553  HA2 GLY A 134      -5.563   9.402   4.703  1.00 42.25           H  
ATOM    554  HA3 GLY A 134      -6.905   8.858   5.707  1.00 75.52           H  
ATOM    555  N   GLU A 135      -5.229   7.161   6.603  1.00 33.35           N  
ATOM    556  CA  GLU A 135      -4.443   6.035   7.143  1.00 15.21           C  
ATOM    557  C   GLU A 135      -5.275   4.736   7.067  1.00 72.23           C  
ATOM    558  O   GLU A 135      -6.351   4.644   7.670  1.00 21.41           O  
ATOM    559  CB  GLU A 135      -4.006   6.316   8.620  1.00 51.41           C  
ATOM    560  CG  GLU A 135      -2.935   7.425   8.803  1.00 45.31           C  
ATOM    561  CD  GLU A 135      -3.351   8.813   8.262  1.00 23.52           C  
ATOM    562  OE1 GLU A 135      -4.412   9.336   8.675  1.00  2.34           O  
ATOM    563  OE2 GLU A 135      -2.631   9.379   7.418  1.00 44.10           O  
ATOM    564  H   GLU A 135      -5.618   7.799   7.236  1.00 33.33           H  
ATOM    565  HA  GLU A 135      -3.550   5.929   6.528  1.00 52.55           H  
ATOM    566  HB2 GLU A 135      -4.882   6.602   9.191  1.00 72.44           H  
ATOM    567  HB3 GLU A 135      -3.611   5.398   9.048  1.00 20.22           H  
ATOM    568  HG2 GLU A 135      -2.717   7.527   9.863  1.00 63.14           H  
ATOM    569  HG3 GLU A 135      -2.028   7.101   8.296  1.00  5.22           H  
ATOM    570  N   ARG A 136      -4.780   3.770   6.282  1.00 74.23           N  
ATOM    571  CA  ARG A 136      -5.347   2.423   6.180  1.00 50.50           C  
ATOM    572  C   ARG A 136      -4.310   1.414   6.688  1.00 44.53           C  
ATOM    573  O   ARG A 136      -3.177   1.374   6.202  1.00 30.54           O  
ATOM    574  CB  ARG A 136      -5.759   2.099   4.714  1.00 72.01           C  
ATOM    575  CG  ARG A 136      -6.168   0.625   4.441  1.00 44.42           C  
ATOM    576  CD  ARG A 136      -7.452   0.165   5.180  1.00 14.21           C  
ATOM    577  NE  ARG A 136      -7.222  -0.342   6.552  1.00 24.54           N  
ATOM    578  CZ  ARG A 136      -7.928   0.003   7.649  1.00 25.45           C  
ATOM    579  NH1 ARG A 136      -8.902   0.891   7.603  1.00 24.52           N  
ATOM    580  NH2 ARG A 136      -7.680  -0.599   8.796  1.00  5.42           N  
ATOM    581  H   ARG A 136      -3.992   3.975   5.748  1.00 74.21           H  
ATOM    582  HA  ARG A 136      -6.235   2.371   6.810  1.00 21.53           H  
ATOM    583  HB2 ARG A 136      -6.605   2.731   4.450  1.00 65.22           H  
ATOM    584  HB3 ARG A 136      -4.932   2.349   4.048  1.00 45.02           H  
ATOM    585  HG2 ARG A 136      -6.328   0.508   3.377  1.00 51.23           H  
ATOM    586  HG3 ARG A 136      -5.345  -0.025   4.733  1.00 41.43           H  
ATOM    587  HD2 ARG A 136      -8.133   0.997   5.234  1.00  1.35           H  
ATOM    588  HD3 ARG A 136      -7.918  -0.623   4.603  1.00 60.54           H  
ATOM    589  HE  ARG A 136      -6.494  -0.982   6.660  1.00 34.55           H  
ATOM    590 HH11 ARG A 136      -9.136   1.340   6.737  1.00 61.42           H  
ATOM    591 HH12 ARG A 136      -9.403   1.134   8.439  1.00 40.42           H  
ATOM    592 HH21 ARG A 136      -6.986  -1.318   8.850  1.00 15.14           H  
ATOM    593 HH22 ARG A 136      -8.204  -0.353   9.618  1.00 42.20           H  
ATOM    594  N   VAL A 137      -4.724   0.622   7.683  1.00 62.42           N  
ATOM    595  CA  VAL A 137      -3.934  -0.480   8.238  1.00 14.11           C  
ATOM    596  C   VAL A 137      -3.882  -1.655   7.244  1.00 24.34           C  
ATOM    597  O   VAL A 137      -4.929  -2.165   6.826  1.00  2.22           O  
ATOM    598  CB  VAL A 137      -4.558  -0.974   9.597  1.00 22.32           C  
ATOM    599  CG1 VAL A 137      -3.794  -2.185  10.187  1.00 64.51           C  
ATOM    600  CG2 VAL A 137      -4.643   0.185  10.621  1.00 42.32           C  
ATOM    601  H   VAL A 137      -5.600   0.797   8.072  1.00 22.02           H  
ATOM    602  HA  VAL A 137      -2.936  -0.114   8.428  1.00  0.41           H  
ATOM    603  HB  VAL A 137      -5.578  -1.298   9.384  1.00 51.31           H  
ATOM    604 HG11 VAL A 137      -4.245  -2.482  11.130  1.00 65.21           H  
ATOM    605 HG12 VAL A 137      -2.765  -1.917  10.359  1.00 15.02           H  
ATOM    606 HG13 VAL A 137      -3.836  -3.021   9.498  1.00 24.40           H  
ATOM    607 HG21 VAL A 137      -3.649   0.546  10.849  1.00 13.25           H  
ATOM    608 HG22 VAL A 137      -5.115  -0.165  11.530  1.00 31.44           H  
ATOM    609 HG23 VAL A 137      -5.232   0.997  10.207  1.00 74.23           H  
ATOM    610  N   VAL A 138      -2.667  -2.056   6.865  1.00 71.50           N  
ATOM    611  CA  VAL A 138      -2.433  -3.224   6.012  1.00 51.14           C  
ATOM    612  C   VAL A 138      -1.721  -4.301   6.843  1.00 33.33           C  
ATOM    613  O   VAL A 138      -0.680  -4.029   7.456  1.00 72.14           O  
ATOM    614  CB  VAL A 138      -1.562  -2.879   4.752  1.00 62.24           C  
ATOM    615  CG1 VAL A 138      -1.507  -4.070   3.777  1.00 34.51           C  
ATOM    616  CG2 VAL A 138      -2.049  -1.596   4.041  1.00 44.30           C  
ATOM    617  H   VAL A 138      -1.887  -1.544   7.172  1.00 43.11           H  
ATOM    618  HA  VAL A 138      -3.394  -3.612   5.672  1.00 13.24           H  
ATOM    619  HB  VAL A 138      -0.547  -2.692   5.098  1.00 21.30           H  
ATOM    620 HG11 VAL A 138      -2.503  -4.304   3.424  1.00  2.55           H  
ATOM    621 HG12 VAL A 138      -1.095  -4.938   4.280  1.00 62.32           H  
ATOM    622 HG13 VAL A 138      -0.877  -3.823   2.929  1.00 65.32           H  
ATOM    623 HG21 VAL A 138      -1.414  -1.386   3.190  1.00 44.44           H  
ATOM    624 HG22 VAL A 138      -2.013  -0.758   4.726  1.00 24.30           H  
ATOM    625 HG23 VAL A 138      -3.066  -1.731   3.699  1.00 33.12           H  
ATOM    626  N   GLU A 139      -2.282  -5.516   6.854  1.00 52.13           N  
ATOM    627  CA  GLU A 139      -1.755  -6.655   7.623  1.00 41.43           C  
ATOM    628  C   GLU A 139      -1.153  -7.693   6.656  1.00 61.11           C  
ATOM    629  O   GLU A 139      -1.870  -8.335   5.875  1.00 24.34           O  
ATOM    630  CB  GLU A 139      -2.882  -7.264   8.511  1.00 11.12           C  
ATOM    631  CG  GLU A 139      -4.192  -7.601   7.771  1.00 60.25           C  
ATOM    632  CD  GLU A 139      -5.263  -8.194   8.695  1.00 50.30           C  
ATOM    633  OE1 GLU A 139      -6.090  -7.427   9.233  1.00  2.24           O  
ATOM    634  OE2 GLU A 139      -5.267  -9.424   8.914  1.00 24.24           O  
ATOM    635  H   GLU A 139      -3.084  -5.661   6.311  1.00 72.30           H  
ATOM    636  HA  GLU A 139      -0.961  -6.293   8.277  1.00 62.53           H  
ATOM    637  HB2 GLU A 139      -2.509  -8.174   8.973  1.00 10.44           H  
ATOM    638  HB3 GLU A 139      -3.115  -6.553   9.300  1.00 15.31           H  
ATOM    639  HG2 GLU A 139      -4.574  -6.692   7.315  1.00 44.12           H  
ATOM    640  HG3 GLU A 139      -3.970  -8.315   6.981  1.00 71.30           H  
ATOM    641  N   VAL A 140       0.179  -7.827   6.680  1.00 54.24           N  
ATOM    642  CA  VAL A 140       0.907  -8.757   5.803  1.00 24.22           C  
ATOM    643  C   VAL A 140       2.190  -9.257   6.492  1.00 25.04           C  
ATOM    644  O   VAL A 140       2.932  -8.463   7.074  1.00 14.44           O  
ATOM    645  CB  VAL A 140       1.257  -8.087   4.428  1.00 33.13           C  
ATOM    646  CG1 VAL A 140       2.178  -6.842   4.597  1.00 75.41           C  
ATOM    647  CG2 VAL A 140       1.838  -9.126   3.435  1.00 15.24           C  
ATOM    648  H   VAL A 140       0.695  -7.284   7.308  1.00 63.23           H  
ATOM    649  HA  VAL A 140       0.259  -9.613   5.608  1.00 51.32           H  
ATOM    650  HB  VAL A 140       0.321  -7.732   4.004  1.00 61.21           H  
ATOM    651 HG11 VAL A 140       2.360  -6.383   3.633  1.00  4.33           H  
ATOM    652 HG12 VAL A 140       3.123  -7.136   5.036  1.00 30.22           H  
ATOM    653 HG13 VAL A 140       1.695  -6.123   5.248  1.00 35.53           H  
ATOM    654 HG21 VAL A 140       2.762  -9.536   3.827  1.00 43.13           H  
ATOM    655 HG22 VAL A 140       2.034  -8.652   2.481  1.00  2.02           H  
ATOM    656 HG23 VAL A 140       1.125  -9.929   3.292  1.00 34.00           H  
ATOM    657  N   ALA A 141       2.416 -10.594   6.435  1.00 21.11           N  
ATOM    658  CA  ALA A 141       3.636 -11.266   6.959  1.00 12.51           C  
ATOM    659  C   ALA A 141       3.799 -11.097   8.492  1.00 50.44           C  
ATOM    660  O   ALA A 141       4.891 -11.307   9.028  1.00 73.32           O  
ATOM    661  CB  ALA A 141       4.897 -10.786   6.192  1.00  0.52           C  
ATOM    662  H   ALA A 141       1.727 -11.158   6.015  1.00  2.20           H  
ATOM    663  HA  ALA A 141       3.517 -12.324   6.758  1.00 43.45           H  
ATOM    664  HB1 ALA A 141       5.764 -11.359   6.509  1.00 15.22           H  
ATOM    665  HB2 ALA A 141       5.078  -9.736   6.391  1.00 74.25           H  
ATOM    666  HB3 ALA A 141       4.751 -10.923   5.128  1.00 54.54           H  
ATOM    667  N   GLY A 142       2.695 -10.744   9.181  1.00 40.20           N  
ATOM    668  CA  GLY A 142       2.713 -10.469  10.624  1.00 31.20           C  
ATOM    669  C   GLY A 142       3.114  -9.033  10.959  1.00 22.41           C  
ATOM    670  O   GLY A 142       3.263  -8.690  12.134  1.00 31.23           O  
ATOM    671  H   GLY A 142       1.841 -10.667   8.695  1.00 14.02           H  
ATOM    672  HA2 GLY A 142       1.723 -10.647  11.015  1.00 33.22           H  
ATOM    673  HA3 GLY A 142       3.401 -11.148  11.113  1.00 53.11           H  
ATOM    674  N   ARG A 143       3.278  -8.198   9.916  1.00 61.15           N  
ATOM    675  CA  ARG A 143       3.693  -6.785  10.035  1.00 23.44           C  
ATOM    676  C   ARG A 143       2.527  -5.862   9.628  1.00 72.13           C  
ATOM    677  O   ARG A 143       1.894  -6.065   8.584  1.00 24.24           O  
ATOM    678  CB  ARG A 143       4.942  -6.508   9.136  1.00  1.45           C  
ATOM    679  CG  ARG A 143       5.443  -5.031   9.121  1.00 43.35           C  
ATOM    680  CD  ARG A 143       5.840  -4.512  10.520  1.00 34.42           C  
ATOM    681  NE  ARG A 143       6.224  -3.085  10.495  1.00 11.04           N  
ATOM    682  CZ  ARG A 143       5.757  -2.137  11.332  1.00 51.25           C  
ATOM    683  NH1 ARG A 143       4.882  -2.433  12.293  1.00 42.04           N  
ATOM    684  NH2 ARG A 143       6.170  -0.890  11.193  1.00 32.35           N  
ATOM    685  H   ARG A 143       3.100  -8.545   9.021  1.00 42.30           H  
ATOM    686  HA  ARG A 143       3.957  -6.590  11.076  1.00 42.42           H  
ATOM    687  HB2 ARG A 143       5.756  -7.132   9.484  1.00 53.02           H  
ATOM    688  HB3 ARG A 143       4.710  -6.798   8.113  1.00 21.33           H  
ATOM    689  HG2 ARG A 143       6.305  -4.956   8.465  1.00 24.24           H  
ATOM    690  HG3 ARG A 143       4.650  -4.400   8.727  1.00 30.22           H  
ATOM    691  HD2 ARG A 143       4.998  -4.646  11.190  1.00 13.32           H  
ATOM    692  HD3 ARG A 143       6.681  -5.089  10.888  1.00 21.00           H  
ATOM    693  HE  ARG A 143       6.880  -2.818   9.813  1.00 72.12           H  
ATOM    694 HH11 ARG A 143       4.554  -3.374  12.406  1.00 61.24           H  
ATOM    695 HH12 ARG A 143       4.544  -1.716  12.906  1.00 71.22           H  
ATOM    696 HH21 ARG A 143       6.821  -0.653  10.467  1.00 74.22           H  
ATOM    697 HH22 ARG A 143       5.831  -0.174  11.808  1.00 35.41           H  
ATOM    698  N   ARG A 144       2.251  -4.860  10.473  1.00 63.23           N  
ATOM    699  CA  ARG A 144       1.291  -3.790  10.193  1.00 31.11           C  
ATOM    700  C   ARG A 144       2.011  -2.617   9.504  1.00 63.41           C  
ATOM    701  O   ARG A 144       2.891  -1.991  10.100  1.00 43.44           O  
ATOM    702  CB  ARG A 144       0.626  -3.315  11.511  1.00 64.51           C  
ATOM    703  CG  ARG A 144      -0.288  -2.075  11.361  1.00 50.12           C  
ATOM    704  CD  ARG A 144      -0.991  -1.684  12.670  1.00 34.12           C  
ATOM    705  NE  ARG A 144      -1.900  -2.744  13.145  1.00 13.20           N  
ATOM    706  CZ  ARG A 144      -2.686  -2.666  14.229  1.00 71.33           C  
ATOM    707  NH1 ARG A 144      -2.702  -1.577  14.994  1.00 33.33           N  
ATOM    708  NH2 ARG A 144      -3.445  -3.697  14.552  1.00 22.02           N  
ATOM    709  H   ARG A 144       2.721  -4.836  11.327  1.00 33.23           H  
ATOM    710  HA  ARG A 144       0.517  -4.182   9.531  1.00 65.11           H  
ATOM    711  HB2 ARG A 144       0.028  -4.132  11.906  1.00  1.43           H  
ATOM    712  HB3 ARG A 144       1.405  -3.082  12.232  1.00 34.13           H  
ATOM    713  HG2 ARG A 144       0.309  -1.235  11.027  1.00 10.31           H  
ATOM    714  HG3 ARG A 144      -1.041  -2.290  10.610  1.00 15.55           H  
ATOM    715  HD2 ARG A 144      -0.243  -1.502  13.430  1.00 30.51           H  
ATOM    716  HD3 ARG A 144      -1.561  -0.776  12.505  1.00 45.21           H  
ATOM    717  HE  ARG A 144      -1.931  -3.570  12.611  1.00 61.52           H  
ATOM    718 HH11 ARG A 144      -2.121  -0.790  14.767  1.00 21.11           H  
ATOM    719 HH12 ARG A 144      -3.296  -1.532  15.803  1.00 15.01           H  
ATOM    720 HH21 ARG A 144      -3.436  -4.529  13.990  1.00 41.35           H  
ATOM    721 HH22 ARG A 144      -4.039  -3.655  15.359  1.00 14.13           H  
ATOM    722  N   VAL A 145       1.664  -2.357   8.239  1.00 54.24           N  
ATOM    723  CA  VAL A 145       2.094  -1.153   7.513  1.00  5.24           C  
ATOM    724  C   VAL A 145       0.873  -0.242   7.273  1.00 14.44           C  
ATOM    725  O   VAL A 145      -0.083  -0.627   6.598  1.00 12.54           O  
ATOM    726  CB  VAL A 145       2.839  -1.501   6.161  1.00 14.20           C  
ATOM    727  CG1 VAL A 145       2.068  -2.526   5.291  1.00 44.40           C  
ATOM    728  CG2 VAL A 145       3.185  -0.208   5.368  1.00 53.33           C  
ATOM    729  H   VAL A 145       1.098  -3.001   7.770  1.00 14.23           H  
ATOM    730  HA  VAL A 145       2.805  -0.613   8.149  1.00 64.55           H  
ATOM    731  HB  VAL A 145       3.779  -1.969   6.435  1.00 71.15           H  
ATOM    732 HG11 VAL A 145       2.638  -2.756   4.401  1.00 64.14           H  
ATOM    733 HG12 VAL A 145       1.108  -2.115   5.003  1.00 12.34           H  
ATOM    734 HG13 VAL A 145       1.905  -3.436   5.858  1.00 21.22           H  
ATOM    735 HG21 VAL A 145       3.744  -0.459   4.472  1.00 71.50           H  
ATOM    736 HG22 VAL A 145       3.785   0.447   5.987  1.00 13.51           H  
ATOM    737 HG23 VAL A 145       2.273   0.308   5.090  1.00 41.11           H  
ATOM    738  N   SER A 146       0.891   0.945   7.885  1.00 30.42           N  
ATOM    739  CA  SER A 146      -0.145   1.958   7.688  1.00 73.41           C  
ATOM    740  C   SER A 146       0.214   2.817   6.463  1.00 73.42           C  
ATOM    741  O   SER A 146       1.243   3.504   6.456  1.00 74.44           O  
ATOM    742  CB  SER A 146      -0.283   2.840   8.942  1.00 52.43           C  
ATOM    743  OG  SER A 146      -1.295   3.828   8.777  1.00 60.22           O  
ATOM    744  H   SER A 146       1.633   1.149   8.487  1.00 41.14           H  
ATOM    745  HA  SER A 146      -1.094   1.451   7.509  1.00 13.43           H  
ATOM    746  HB2 SER A 146      -0.539   2.223   9.792  1.00 10.34           H  
ATOM    747  HB3 SER A 146       0.659   3.340   9.139  1.00 50.24           H  
ATOM    748  HG  SER A 146      -2.112   3.518   9.176  1.00 40.42           H  
ATOM    749  N   VAL A 147      -0.619   2.738   5.424  1.00 62.40           N  
ATOM    750  CA  VAL A 147      -0.472   3.537   4.203  1.00 61.30           C  
ATOM    751  C   VAL A 147      -1.448   4.721   4.236  1.00  1.40           C  
ATOM    752  O   VAL A 147      -2.659   4.536   4.416  1.00 34.31           O  
ATOM    753  CB  VAL A 147      -0.709   2.669   2.903  1.00 41.14           C  
ATOM    754  CG1 VAL A 147      -2.051   1.893   2.950  1.00 71.35           C  
ATOM    755  CG2 VAL A 147      -0.596   3.540   1.626  1.00 30.44           C  
ATOM    756  H   VAL A 147      -1.372   2.115   5.483  1.00 32.12           H  
ATOM    757  HA  VAL A 147       0.549   3.923   4.166  1.00 41.05           H  
ATOM    758  HB  VAL A 147       0.082   1.931   2.854  1.00  4.24           H  
ATOM    759 HG11 VAL A 147      -2.082   1.269   3.835  1.00 11.44           H  
ATOM    760 HG12 VAL A 147      -2.148   1.267   2.072  1.00 70.34           H  
ATOM    761 HG13 VAL A 147      -2.880   2.592   2.981  1.00 71.23           H  
ATOM    762 HG21 VAL A 147       0.371   4.030   1.600  1.00 41.15           H  
ATOM    763 HG22 VAL A 147      -1.375   4.294   1.621  1.00 60.54           H  
ATOM    764 HG23 VAL A 147      -0.702   2.919   0.742  1.00 65.34           H  
ATOM    765  N   ARG A 148      -0.922   5.945   4.091  1.00 63.22           N  
ATOM    766  CA  ARG A 148      -1.763   7.118   3.865  1.00 72.55           C  
ATOM    767  C   ARG A 148      -2.139   7.145   2.374  1.00 12.13           C  
ATOM    768  O   ARG A 148      -1.352   7.585   1.525  1.00 41.41           O  
ATOM    769  CB  ARG A 148      -1.051   8.420   4.300  1.00 41.01           C  
ATOM    770  CG  ARG A 148      -1.915   9.695   4.137  1.00 73.53           C  
ATOM    771  CD  ARG A 148      -1.248  10.941   4.738  1.00 30.21           C  
ATOM    772  NE  ARG A 148      -2.072  12.152   4.571  1.00 62.23           N  
ATOM    773  CZ  ARG A 148      -2.915  12.661   5.484  1.00 22.21           C  
ATOM    774  NH1 ARG A 148      -3.090  12.088   6.671  1.00  2.24           N  
ATOM    775  NH2 ARG A 148      -3.577  13.767   5.202  1.00 23.31           N  
ATOM    776  H   ARG A 148       0.047   6.055   4.127  1.00 12.31           H  
ATOM    777  HA  ARG A 148      -2.672   7.006   4.459  1.00 32.45           H  
ATOM    778  HB2 ARG A 148      -0.768   8.330   5.344  1.00 52.32           H  
ATOM    779  HB3 ARG A 148      -0.149   8.539   3.708  1.00  1.31           H  
ATOM    780  HG2 ARG A 148      -2.094   9.869   3.082  1.00 34.43           H  
ATOM    781  HG3 ARG A 148      -2.867   9.537   4.633  1.00 32.13           H  
ATOM    782  HD2 ARG A 148      -1.072  10.770   5.797  1.00 71.01           H  
ATOM    783  HD3 ARG A 148      -0.296  11.104   4.246  1.00 23.24           H  
ATOM    784  HE  ARG A 148      -1.995  12.616   3.711  1.00 42.23           H  
ATOM    785 HH11 ARG A 148      -2.592  11.249   6.909  1.00  2.05           H  
ATOM    786 HH12 ARG A 148      -3.725  12.488   7.342  1.00 73.33           H  
ATOM    787 HH21 ARG A 148      -3.453  14.214   4.311  1.00 60.32           H  
ATOM    788 HH22 ARG A 148      -4.211  14.163   5.873  1.00 15.40           H  
ATOM    789  N   ILE A 149      -3.307   6.565   2.064  1.00 34.24           N  
ATOM    790  CA  ILE A 149      -3.873   6.539   0.708  1.00 33.42           C  
ATOM    791  C   ILE A 149      -4.431   7.940   0.346  1.00 25.23           C  
ATOM    792  O   ILE A 149      -4.925   8.648   1.231  1.00 21.11           O  
ATOM    793  CB  ILE A 149      -4.995   5.427   0.594  1.00 44.13           C  
ATOM    794  CG1 ILE A 149      -6.199   5.758   1.531  1.00 31.11           C  
ATOM    795  CG2 ILE A 149      -4.417   4.017   0.893  1.00 44.12           C  
ATOM    796  CD1 ILE A 149      -7.262   4.694   1.628  1.00 64.51           C  
ATOM    797  H   ILE A 149      -3.815   6.128   2.785  1.00 23.43           H  
ATOM    798  HA  ILE A 149      -3.072   6.290   0.010  1.00 53.53           H  
ATOM    799  HB  ILE A 149      -5.350   5.417  -0.436  1.00 55.05           H  
ATOM    800 HG12 ILE A 149      -5.836   5.938   2.533  1.00 21.15           H  
ATOM    801 HG13 ILE A 149      -6.682   6.662   1.174  1.00 54.43           H  
ATOM    802 HG21 ILE A 149      -5.188   3.266   0.762  1.00 51.34           H  
ATOM    803 HG22 ILE A 149      -4.051   3.979   1.911  1.00 20.15           H  
ATOM    804 HG23 ILE A 149      -3.599   3.808   0.215  1.00 14.34           H  
ATOM    805 HD11 ILE A 149      -8.051   5.039   2.281  1.00 33.13           H  
ATOM    806 HD12 ILE A 149      -6.842   3.780   2.028  1.00 20.21           H  
ATOM    807 HD13 ILE A 149      -7.672   4.504   0.647  1.00 63.31           H  
ATOM    808  N   PRO A 150      -4.316   8.394  -0.942  1.00 43.21           N  
ATOM    809  CA  PRO A 150      -4.873   9.698  -1.373  1.00 73.11           C  
ATOM    810  C   PRO A 150      -6.427   9.665  -1.470  1.00 73.01           C  
ATOM    811  O   PRO A 150      -7.009   8.607  -1.731  1.00 32.30           O  
ATOM    812  CB  PRO A 150      -4.201   9.930  -2.754  1.00 33.40           C  
ATOM    813  CG  PRO A 150      -3.904   8.550  -3.277  1.00 61.21           C  
ATOM    814  CD  PRO A 150      -3.614   7.693  -2.056  1.00 24.53           C  
ATOM    815  HA  PRO A 150      -4.576  10.490  -0.690  1.00 51.03           H  
ATOM    816  HB2 PRO A 150      -4.869  10.477  -3.422  1.00 73.52           H  
ATOM    817  HB3 PRO A 150      -3.279  10.490  -2.633  1.00  1.41           H  
ATOM    818  HG2 PRO A 150      -4.769   8.167  -3.818  1.00 45.24           H  
ATOM    819  HG3 PRO A 150      -3.041   8.568  -3.934  1.00 24.13           H  
ATOM    820  HD2 PRO A 150      -4.010   6.692  -2.188  1.00 54.21           H  
ATOM    821  HD3 PRO A 150      -2.546   7.647  -1.862  1.00 41.03           H  
ATOM    822  N   PRO A 151      -7.125  10.824  -1.216  1.00  3.24           N  
ATOM    823  CA  PRO A 151      -8.608  10.926  -1.338  1.00 10.42           C  
ATOM    824  C   PRO A 151      -9.093  10.626  -2.764  1.00 33.01           C  
ATOM    825  O   PRO A 151      -8.482  11.101  -3.730  1.00  3.11           O  
ATOM    826  CB  PRO A 151      -8.906  12.399  -0.932  1.00 70.15           C  
ATOM    827  CG  PRO A 151      -7.707  12.825  -0.137  1.00 54.54           C  
ATOM    828  CD  PRO A 151      -6.533  12.108  -0.763  1.00  2.43           C  
ATOM    829  HA  PRO A 151      -9.100  10.250  -0.641  1.00 22.50           H  
ATOM    830  HB2 PRO A 151      -9.033  13.025  -1.817  1.00 54.30           H  
ATOM    831  HB3 PRO A 151      -9.800  12.451  -0.321  1.00 45.03           H  
ATOM    832  HG2 PRO A 151      -7.580  13.905  -0.196  1.00 41.42           H  
ATOM    833  HG3 PRO A 151      -7.815  12.522   0.900  1.00 52.24           H  
ATOM    834  HD2 PRO A 151      -6.143  12.668  -1.609  1.00 72.13           H  
ATOM    835  HD3 PRO A 151      -5.750  11.937  -0.033  1.00 43.35           H  
ATOM    836  N   GLY A 152     -10.159   9.801  -2.882  1.00 11.32           N  
ATOM    837  CA  GLY A 152     -10.722   9.447  -4.185  1.00 44.42           C  
ATOM    838  C   GLY A 152      -9.761   8.621  -5.035  1.00 52.33           C  
ATOM    839  O   GLY A 152      -9.788   8.702  -6.273  1.00 74.01           O  
ATOM    840  H   GLY A 152     -10.561   9.414  -2.068  1.00 23.20           H  
ATOM    841  HA2 GLY A 152     -11.618   8.870  -4.021  1.00 64.52           H  
ATOM    842  HA3 GLY A 152     -10.986  10.353  -4.720  1.00  3.44           H  
ATOM    843  N   VAL A 153      -8.894   7.841  -4.349  1.00 41.00           N  
ATOM    844  CA  VAL A 153      -7.933   6.922  -4.982  1.00 23.44           C  
ATOM    845  C   VAL A 153      -8.690   5.901  -5.863  1.00 15.03           C  
ATOM    846  O   VAL A 153      -9.829   5.533  -5.559  1.00 73.22           O  
ATOM    847  CB  VAL A 153      -7.039   6.211  -3.888  1.00 74.45           C  
ATOM    848  CG1 VAL A 153      -7.901   5.469  -2.847  1.00 70.42           C  
ATOM    849  CG2 VAL A 153      -5.982   5.273  -4.517  1.00 32.42           C  
ATOM    850  H   VAL A 153      -8.912   7.882  -3.370  1.00  5.43           H  
ATOM    851  HA  VAL A 153      -7.280   7.521  -5.615  1.00 31.24           H  
ATOM    852  HB  VAL A 153      -6.499   6.995  -3.354  1.00 74.41           H  
ATOM    853 HG11 VAL A 153      -8.460   4.679  -3.333  1.00 74.31           H  
ATOM    854 HG12 VAL A 153      -8.595   6.161  -2.384  1.00 34.20           H  
ATOM    855 HG13 VAL A 153      -7.266   5.039  -2.080  1.00 14.53           H  
ATOM    856 HG21 VAL A 153      -5.346   5.839  -5.189  1.00 62.01           H  
ATOM    857 HG22 VAL A 153      -6.475   4.487  -5.073  1.00  3.51           H  
ATOM    858 HG23 VAL A 153      -5.372   4.832  -3.738  1.00 45.54           H  
ATOM    859  N   ARG A 154      -8.073   5.502  -6.982  1.00 45.31           N  
ATOM    860  CA  ARG A 154      -8.708   4.638  -8.002  1.00  3.15           C  
ATOM    861  C   ARG A 154      -7.733   3.561  -8.469  1.00 62.21           C  
ATOM    862  O   ARG A 154      -6.522   3.738  -8.358  1.00 22.42           O  
ATOM    863  CB  ARG A 154      -9.177   5.504  -9.207  1.00  4.04           C  
ATOM    864  CG  ARG A 154     -10.461   6.316  -8.937  1.00 25.40           C  
ATOM    865  CD  ARG A 154     -10.719   7.396  -9.997  1.00 41.11           C  
ATOM    866  NE  ARG A 154     -11.999   8.068  -9.763  1.00 72.12           N  
ATOM    867  CZ  ARG A 154     -12.507   9.044 -10.513  1.00 31.32           C  
ATOM    868  NH1 ARG A 154     -11.855   9.524 -11.570  1.00 41.24           N  
ATOM    869  NH2 ARG A 154     -13.685   9.544 -10.201  1.00 60.12           N  
ATOM    870  H   ARG A 154      -7.153   5.795  -7.131  1.00 13.31           H  
ATOM    871  HA  ARG A 154      -9.569   4.147  -7.553  1.00  3.12           H  
ATOM    872  HB2 ARG A 154      -8.383   6.196  -9.469  1.00 51.51           H  
ATOM    873  HB3 ARG A 154      -9.365   4.858 -10.065  1.00  3.24           H  
ATOM    874  HG2 ARG A 154     -11.307   5.638  -8.914  1.00  2.11           H  
ATOM    875  HG3 ARG A 154     -10.371   6.798  -7.967  1.00 73.24           H  
ATOM    876  HD2 ARG A 154      -9.920   8.131  -9.956  1.00 50.40           H  
ATOM    877  HD3 ARG A 154     -10.737   6.939 -10.982  1.00 44.21           H  
ATOM    878  HE  ARG A 154     -12.518   7.762  -8.988  1.00 24.52           H  
ATOM    879 HH11 ARG A 154     -10.965   9.139 -11.829  1.00 33.35           H  
ATOM    880 HH12 ARG A 154     -12.251  10.259 -12.123  1.00 51.14           H  
ATOM    881 HH21 ARG A 154     -14.190   9.187  -9.406  1.00 10.10           H  
ATOM    882 HH22 ARG A 154     -14.080  10.278 -10.746  1.00 71.30           H  
ATOM    883  N   GLU A 155      -8.313   2.483  -9.030  1.00 42.13           N  
ATOM    884  CA  GLU A 155      -7.610   1.280  -9.527  1.00 11.34           C  
ATOM    885  C   GLU A 155      -6.318   1.621 -10.320  1.00 10.14           C  
ATOM    886  O   GLU A 155      -6.355   2.438 -11.243  1.00 52.21           O  
ATOM    887  CB  GLU A 155      -8.610   0.470 -10.420  1.00 30.13           C  
ATOM    888  CG  GLU A 155      -7.990  -0.723 -11.183  1.00 21.34           C  
ATOM    889  CD  GLU A 155      -7.368  -1.783 -10.261  1.00 43.04           C  
ATOM    890  OE1 GLU A 155      -6.149  -2.029 -10.352  1.00 33.52           O  
ATOM    891  OE2 GLU A 155      -8.111  -2.403  -9.477  1.00  0.13           O  
ATOM    892  H   GLU A 155      -9.287   2.498  -9.129  1.00 62.42           H  
ATOM    893  HA  GLU A 155      -7.351   0.675  -8.665  1.00 12.22           H  
ATOM    894  HB2 GLU A 155      -9.408   0.090  -9.788  1.00 43.44           H  
ATOM    895  HB3 GLU A 155      -9.050   1.145 -11.148  1.00 41.32           H  
ATOM    896  HG2 GLU A 155      -8.766  -1.202 -11.775  1.00 71.04           H  
ATOM    897  HG3 GLU A 155      -7.229  -0.341 -11.860  1.00 40.31           H  
ATOM    898  N   GLY A 156      -5.190   1.002  -9.919  1.00  0.21           N  
ATOM    899  CA  GLY A 156      -3.899   1.180 -10.603  1.00  2.21           C  
ATOM    900  C   GLY A 156      -3.038   2.313 -10.042  1.00 64.02           C  
ATOM    901  O   GLY A 156      -1.900   2.501 -10.494  1.00 20.32           O  
ATOM    902  H   GLY A 156      -5.237   0.399  -9.144  1.00 10.53           H  
ATOM    903  HA2 GLY A 156      -3.343   0.260 -10.506  1.00 34.44           H  
ATOM    904  HA3 GLY A 156      -4.067   1.360 -11.662  1.00 24.13           H  
ATOM    905  N   SER A 157      -3.576   3.080  -9.071  1.00 12.32           N  
ATOM    906  CA  SER A 157      -2.832   4.156  -8.392  1.00 62.31           C  
ATOM    907  C   SER A 157      -1.705   3.535  -7.538  1.00 62.20           C  
ATOM    908  O   SER A 157      -1.978   2.711  -6.659  1.00  0.03           O  
ATOM    909  CB  SER A 157      -3.785   4.980  -7.482  1.00 44.34           C  
ATOM    910  OG  SER A 157      -3.148   6.121  -6.955  1.00 71.20           O  
ATOM    911  H   SER A 157      -4.505   2.921  -8.807  1.00 51.44           H  
ATOM    912  HA  SER A 157      -2.407   4.811  -9.149  1.00 24.14           H  
ATOM    913  HB2 SER A 157      -4.652   5.300  -8.037  1.00 32.03           H  
ATOM    914  HB3 SER A 157      -4.117   4.363  -6.655  1.00 31.14           H  
ATOM    915  HG  SER A 157      -2.246   6.165  -7.289  1.00 34.13           H  
ATOM    916  N   VAL A 158      -0.451   3.938  -7.803  1.00 65.14           N  
ATOM    917  CA  VAL A 158       0.727   3.435  -7.075  1.00 34.45           C  
ATOM    918  C   VAL A 158       1.176   4.480  -6.048  1.00 73.53           C  
ATOM    919  O   VAL A 158       1.533   5.602  -6.410  1.00 64.24           O  
ATOM    920  CB  VAL A 158       1.920   3.091  -8.043  1.00 11.13           C  
ATOM    921  CG1 VAL A 158       3.123   2.483  -7.264  1.00 63.02           C  
ATOM    922  CG2 VAL A 158       1.446   2.152  -9.182  1.00 24.23           C  
ATOM    923  H   VAL A 158      -0.314   4.603  -8.508  1.00 52.51           H  
ATOM    924  HA  VAL A 158       0.442   2.518  -6.552  1.00 72.32           H  
ATOM    925  HB  VAL A 158       2.259   4.018  -8.501  1.00 21.25           H  
ATOM    926 HG11 VAL A 158       3.933   2.260  -7.950  1.00 32.42           H  
ATOM    927 HG12 VAL A 158       2.817   1.571  -6.770  1.00 34.45           H  
ATOM    928 HG13 VAL A 158       3.472   3.190  -6.518  1.00 63.12           H  
ATOM    929 HG21 VAL A 158       2.270   1.943  -9.854  1.00 41.24           H  
ATOM    930 HG22 VAL A 158       0.645   2.625  -9.740  1.00 55.12           H  
ATOM    931 HG23 VAL A 158       1.087   1.223  -8.762  1.00 32.23           H  
ATOM    932  N   ILE A 159       1.109   4.098  -4.774  1.00 40.00           N  
ATOM    933  CA  ILE A 159       1.616   4.875  -3.640  1.00 44.43           C  
ATOM    934  C   ILE A 159       3.066   4.432  -3.371  1.00 31.41           C  
ATOM    935  O   ILE A 159       3.397   3.258  -3.545  1.00 11.21           O  
ATOM    936  CB  ILE A 159       0.724   4.624  -2.363  1.00 71.42           C  
ATOM    937  CG1 ILE A 159      -0.792   4.806  -2.714  1.00 40.12           C  
ATOM    938  CG2 ILE A 159       1.154   5.539  -1.182  1.00 24.33           C  
ATOM    939  CD1 ILE A 159      -1.753   4.360  -1.624  1.00 43.34           C  
ATOM    940  H   ILE A 159       0.695   3.243  -4.583  1.00 61.35           H  
ATOM    941  HA  ILE A 159       1.589   5.934  -3.893  1.00 64.44           H  
ATOM    942  HB  ILE A 159       0.879   3.594  -2.051  1.00 25.25           H  
ATOM    943 HG12 ILE A 159      -0.993   5.851  -2.917  1.00 61.32           H  
ATOM    944 HG13 ILE A 159      -1.026   4.230  -3.600  1.00 71.23           H  
ATOM    945 HG21 ILE A 159       0.542   5.333  -0.314  1.00 30.32           H  
ATOM    946 HG22 ILE A 159       1.039   6.575  -1.462  1.00 23.43           H  
ATOM    947 HG23 ILE A 159       2.196   5.352  -0.936  1.00 10.24           H  
ATOM    948 HD11 ILE A 159      -1.564   3.326  -1.371  1.00 43.21           H  
ATOM    949 HD12 ILE A 159      -2.768   4.463  -1.977  1.00 64.32           H  
ATOM    950 HD13 ILE A 159      -1.622   4.974  -0.738  1.00 54.15           H  
ATOM    951  N   ARG A 160       3.930   5.367  -2.975  1.00 52.11           N  
ATOM    952  CA  ARG A 160       5.342   5.071  -2.678  1.00 51.24           C  
ATOM    953  C   ARG A 160       5.627   5.394  -1.197  1.00  5.32           C  
ATOM    954  O   ARG A 160       5.487   6.546  -0.786  1.00 42.54           O  
ATOM    955  CB  ARG A 160       6.250   5.884  -3.654  1.00  3.14           C  
ATOM    956  CG  ARG A 160       7.741   5.563  -3.527  1.00 70.20           C  
ATOM    957  CD  ARG A 160       8.649   6.176  -4.605  1.00 73.32           C  
ATOM    958  NE  ARG A 160      10.042   5.708  -4.415  1.00 11.43           N  
ATOM    959  CZ  ARG A 160      10.641   4.703  -5.095  1.00 31.43           C  
ATOM    960  NH1 ARG A 160       9.999   4.031  -6.038  1.00  2.12           N  
ATOM    961  NH2 ARG A 160      11.881   4.350  -4.794  1.00 21.04           N  
ATOM    962  H   ARG A 160       3.612   6.290  -2.872  1.00 51.14           H  
ATOM    963  HA  ARG A 160       5.518   4.006  -2.840  1.00  2.44           H  
ATOM    964  HB2 ARG A 160       5.942   5.668  -4.672  1.00  0.11           H  
ATOM    965  HB3 ARG A 160       6.109   6.941  -3.466  1.00 71.32           H  
ATOM    966  HG2 ARG A 160       8.087   5.909  -2.560  1.00  2.40           H  
ATOM    967  HG3 ARG A 160       7.860   4.480  -3.559  1.00 62.25           H  
ATOM    968  HD2 ARG A 160       8.291   5.881  -5.585  1.00 12.03           H  
ATOM    969  HD3 ARG A 160       8.627   7.255  -4.523  1.00 51.30           H  
ATOM    970  HE  ARG A 160      10.558   6.154  -3.709  1.00 13.32           H  
ATOM    971 HH11 ARG A 160       9.053   4.266  -6.270  1.00 24.34           H  
ATOM    972 HH12 ARG A 160      10.462   3.285  -6.530  1.00 35.30           H  
ATOM    973 HH21 ARG A 160      12.384   4.823  -4.067  1.00 23.51           H  
ATOM    974 HH22 ARG A 160      12.321   3.600  -5.298  1.00 44.40           H  
ATOM    975  N   VAL A 161       5.990   4.365  -0.391  1.00 53.01           N  
ATOM    976  CA  VAL A 161       6.250   4.510   1.060  1.00 33.03           C  
ATOM    977  C   VAL A 161       7.676   3.992   1.414  1.00 11.32           C  
ATOM    978  O   VAL A 161       7.950   2.782   1.348  1.00 41.10           O  
ATOM    979  CB  VAL A 161       5.140   3.799   1.936  1.00 10.24           C  
ATOM    980  CG1 VAL A 161       4.945   2.312   1.551  1.00 53.14           C  
ATOM    981  CG2 VAL A 161       5.436   3.971   3.451  1.00 14.21           C  
ATOM    982  H   VAL A 161       6.103   3.477  -0.793  1.00 51.41           H  
ATOM    983  HA  VAL A 161       6.208   5.574   1.292  1.00 55.34           H  
ATOM    984  HB  VAL A 161       4.200   4.305   1.731  1.00  1.51           H  
ATOM    985 HG11 VAL A 161       4.683   2.236   0.501  1.00 34.44           H  
ATOM    986 HG12 VAL A 161       4.151   1.879   2.145  1.00 34.13           H  
ATOM    987 HG13 VAL A 161       5.862   1.762   1.727  1.00 41.45           H  
ATOM    988 HG21 VAL A 161       6.373   3.486   3.697  1.00  5.11           H  
ATOM    989 HG22 VAL A 161       4.640   3.531   4.040  1.00 40.54           H  
ATOM    990 HG23 VAL A 161       5.511   5.025   3.687  1.00 34.32           H  
ATOM    991  N   PRO A 162       8.630   4.916   1.772  1.00 61.35           N  
ATOM    992  CA  PRO A 162      10.039   4.554   2.048  1.00 52.23           C  
ATOM    993  C   PRO A 162      10.202   3.772   3.359  1.00 43.44           C  
ATOM    994  O   PRO A 162       9.375   3.883   4.271  1.00 53.03           O  
ATOM    995  CB  PRO A 162      10.778   5.927   2.106  1.00 72.44           C  
ATOM    996  CG  PRO A 162       9.784   6.941   1.611  1.00 63.35           C  
ATOM    997  CD  PRO A 162       8.421   6.374   1.936  1.00 33.13           C  
ATOM    998  HA  PRO A 162      10.443   3.958   1.233  1.00 33.21           H  
ATOM    999  HB2 PRO A 162      11.085   6.151   3.129  1.00 32.21           H  
ATOM   1000  HB3 PRO A 162      11.651   5.912   1.464  1.00 44.34           H  
ATOM   1001  HG2 PRO A 162       9.935   7.896   2.112  1.00 65.51           H  
ATOM   1002  HG3 PRO A 162       9.883   7.066   0.539  1.00 52.01           H  
ATOM   1003  HD2 PRO A 162       8.131   6.607   2.958  1.00 14.12           H  
ATOM   1004  HD3 PRO A 162       7.672   6.741   1.242  1.00 31.22           H  
ATOM   1005  N   GLY A 163      11.264   2.959   3.422  1.00 21.04           N  
ATOM   1006  CA  GLY A 163      11.631   2.228   4.632  1.00 22.45           C  
ATOM   1007  C   GLY A 163      10.917   0.899   4.789  1.00 34.43           C  
ATOM   1008  O   GLY A 163      11.302   0.099   5.639  1.00 72.44           O  
ATOM   1009  H   GLY A 163      11.820   2.850   2.616  1.00 60.53           H  
ATOM   1010  HA2 GLY A 163      12.696   2.046   4.598  1.00 64.05           H  
ATOM   1011  HA3 GLY A 163      11.421   2.837   5.503  1.00 55.54           H  
ATOM   1012  N   MET A 164       9.853   0.670   3.997  1.00 51.22           N  
ATOM   1013  CA  MET A 164       9.023  -0.544   4.094  1.00 10.40           C  
ATOM   1014  C   MET A 164       9.395  -1.567   3.010  1.00 65.22           C  
ATOM   1015  O   MET A 164       8.945  -2.716   3.071  1.00  5.44           O  
ATOM   1016  CB  MET A 164       7.520  -0.172   3.994  1.00 32.03           C  
ATOM   1017  CG  MET A 164       7.012   0.753   5.113  1.00 44.24           C  
ATOM   1018  SD  MET A 164       7.340   0.106   6.778  1.00 13.35           S  
ATOM   1019  CE  MET A 164       6.570  -1.518   6.749  1.00 13.40           C  
ATOM   1020  H   MET A 164       9.611   1.338   3.324  1.00 64.42           H  
ATOM   1021  HA  MET A 164       9.198  -1.007   5.065  1.00 35.32           H  
ATOM   1022  HB2 MET A 164       7.337   0.316   3.043  1.00  4.45           H  
ATOM   1023  HB3 MET A 164       6.928  -1.086   4.026  1.00 52.11           H  
ATOM   1024  HG2 MET A 164       7.502   1.711   5.025  1.00 51.03           H  
ATOM   1025  HG3 MET A 164       5.940   0.893   4.999  1.00 14.25           H  
ATOM   1026  HE1 MET A 164       7.041  -2.134   5.998  1.00 64.12           H  
ATOM   1027  HE2 MET A 164       5.519  -1.414   6.523  1.00 43.25           H  
ATOM   1028  HE3 MET A 164       6.686  -1.984   7.716  1.00 44.00           H  
ATOM   1029  N   GLY A 165      10.194  -1.134   2.008  1.00 54.04           N  
ATOM   1030  CA  GLY A 165      10.616  -2.009   0.910  1.00 61.12           C  
ATOM   1031  C   GLY A 165      11.818  -2.855   1.289  1.00  4.12           C  
ATOM   1032  O   GLY A 165      11.687  -3.748   2.130  1.00  1.24           O  
ATOM   1033  H   GLY A 165      10.508  -0.210   2.026  1.00  4.34           H  
ATOM   1034  HA2 GLY A 165       9.793  -2.664   0.625  1.00 13.02           H  
ATOM   1035  HA3 GLY A 165      10.867  -1.392   0.058  1.00 53.33           H  
ATOM   1036  N   GLY A 166      12.982  -2.573   0.660  1.00 41.14           N  
ATOM   1037  CA  GLY A 166      14.250  -3.228   1.004  1.00 33.54           C  
ATOM   1038  C   GLY A 166      14.596  -3.125   2.493  1.00 42.14           C  
ATOM   1039  O   GLY A 166      14.846  -2.032   3.003  1.00 53.25           O  
ATOM   1040  H   GLY A 166      12.976  -1.904  -0.067  1.00 12.21           H  
ATOM   1041  HA2 GLY A 166      14.203  -4.268   0.708  1.00 44.20           H  
ATOM   1042  HA3 GLY A 166      15.038  -2.753   0.432  1.00 22.04           H  
ATOM   1043  N   GLN A 167      14.487  -4.262   3.196  1.00 71.52           N  
ATOM   1044  CA  GLN A 167      14.851  -4.406   4.617  1.00 73.40           C  
ATOM   1045  C   GLN A 167      16.324  -4.854   4.753  1.00 21.15           C  
ATOM   1046  O   GLN A 167      16.972  -5.237   3.769  1.00 25.41           O  
ATOM   1047  CB  GLN A 167      13.886  -5.426   5.314  1.00 61.33           C  
ATOM   1048  CG  GLN A 167      12.371  -5.097   5.195  1.00  2.11           C  
ATOM   1049  CD  GLN A 167      11.993  -3.731   5.782  1.00 21.52           C  
ATOM   1050  OE1 GLN A 167      11.507  -3.636   6.909  1.00 24.02           O  
ATOM   1051  NE2 GLN A 167      12.167  -2.669   5.012  1.00 31.22           N  
ATOM   1052  H   GLN A 167      14.157  -5.051   2.729  1.00 63.00           H  
ATOM   1053  HA  GLN A 167      14.746  -3.433   5.099  1.00 65.20           H  
ATOM   1054  HB2 GLN A 167      14.043  -6.403   4.874  1.00 54.22           H  
ATOM   1055  HB3 GLN A 167      14.134  -5.482   6.371  1.00 44.11           H  
ATOM   1056  HG2 GLN A 167      12.088  -5.111   4.148  1.00 74.22           H  
ATOM   1057  HG3 GLN A 167      11.801  -5.865   5.713  1.00 21.44           H  
ATOM   1058 HE21 GLN A 167      12.520  -2.804   4.108  1.00 13.51           H  
ATOM   1059 HE22 GLN A 167      11.926  -1.794   5.374  1.00 55.22           H  
ATOM   1060  N   GLY A 168      16.826  -4.806   5.992  1.00 65.33           N  
ATOM   1061  CA  GLY A 168      18.165  -5.289   6.335  1.00 54.41           C  
ATOM   1062  C   GLY A 168      19.196  -4.178   6.314  1.00 62.42           C  
ATOM   1063  O   GLY A 168      18.887  -3.042   6.693  1.00 73.02           O  
ATOM   1064  H   GLY A 168      16.280  -4.403   6.695  1.00 55.13           H  
ATOM   1065  HA2 GLY A 168      18.126  -5.711   7.337  1.00 34.22           H  
ATOM   1066  HA3 GLY A 168      18.465  -6.069   5.645  1.00 11.30           H  
ATOM   1067  N   ASN A 169      20.428  -4.517   5.902  1.00 21.31           N  
ATOM   1068  CA  ASN A 169      21.529  -3.548   5.746  1.00 64.33           C  
ATOM   1069  C   ASN A 169      21.256  -2.584   4.549  1.00 42.12           C  
ATOM   1070  O   ASN A 169      21.431  -1.375   4.724  1.00 54.24           O  
ATOM   1071  CB  ASN A 169      22.907  -4.268   5.606  1.00 73.24           C  
ATOM   1072  CG  ASN A 169      23.365  -4.989   6.880  1.00 22.34           C  
ATOM   1073  OD1 ASN A 169      22.557  -5.439   7.693  1.00 53.21           O  
ATOM   1074  ND2 ASN A 169      24.664  -5.107   7.059  1.00  0.14           N  
ATOM   1075  H   ASN A 169      20.604  -5.455   5.679  1.00 74.42           H  
ATOM   1076  HA  ASN A 169      21.559  -2.953   6.659  1.00 42.15           H  
ATOM   1077  HB2 ASN A 169      22.842  -5.006   4.816  1.00 34.21           H  
ATOM   1078  HB3 ASN A 169      23.666  -3.540   5.337  1.00 32.52           H  
ATOM   1079 HD21 ASN A 169      25.264  -4.730   6.381  1.00  5.44           H  
ATOM   1080 HD22 ASN A 169      24.971  -5.559   7.866  1.00 13.55           H  
ATOM   1081  N   PRO A 170      20.848  -3.079   3.310  1.00 33.14           N  
ATOM   1082  CA  PRO A 170      20.428  -2.191   2.206  1.00 20.41           C  
ATOM   1083  C   PRO A 170      18.951  -1.737   2.384  1.00 23.05           C  
ATOM   1084  O   PRO A 170      18.030  -2.570   2.338  1.00 12.31           O  
ATOM   1085  CB  PRO A 170      20.644  -3.070   0.944  1.00 62.00           C  
ATOM   1086  CG  PRO A 170      20.402  -4.483   1.403  1.00 11.31           C  
ATOM   1087  CD  PRO A 170      20.796  -4.521   2.877  1.00  1.14           C  
ATOM   1088  HA  PRO A 170      21.067  -1.316   2.135  1.00 43.45           H  
ATOM   1089  HB2 PRO A 170      19.958  -2.780   0.149  1.00 43.31           H  
ATOM   1090  HB3 PRO A 170      21.665  -2.965   0.592  1.00 20.31           H  
ATOM   1091  HG2 PRO A 170      19.350  -4.738   1.277  1.00  2.22           H  
ATOM   1092  HG3 PRO A 170      21.016  -5.177   0.837  1.00  4.24           H  
ATOM   1093  HD2 PRO A 170      20.055  -5.054   3.457  1.00 73.10           H  
ATOM   1094  HD3 PRO A 170      21.766  -4.993   3.002  1.00  4.40           H  
ATOM   1095  N   PRO A 171      18.700  -0.409   2.629  1.00 33.12           N  
ATOM   1096  CA  PRO A 171      17.328   0.129   2.757  1.00 64.55           C  
ATOM   1097  C   PRO A 171      16.616   0.179   1.397  1.00 74.34           C  
ATOM   1098  O   PRO A 171      17.263   0.123   0.339  1.00  4.30           O  
ATOM   1099  CB  PRO A 171      17.531   1.554   3.360  1.00 70.33           C  
ATOM   1100  CG  PRO A 171      18.994   1.639   3.713  1.00 61.03           C  
ATOM   1101  CD  PRO A 171      19.702   0.670   2.796  1.00 11.03           C  
ATOM   1102  HA  PRO A 171      16.735  -0.481   3.441  1.00 23.54           H  
ATOM   1103  HB2 PRO A 171      17.260   2.318   2.634  1.00 21.32           H  
ATOM   1104  HB3 PRO A 171      16.926   1.674   4.252  1.00 10.23           H  
ATOM   1105  HG2 PRO A 171      19.360   2.655   3.558  1.00 62.01           H  
ATOM   1106  HG3 PRO A 171      19.149   1.349   4.747  1.00  4.43           H  
ATOM   1107  HD2 PRO A 171      19.934   1.139   1.842  1.00 12.20           H  
ATOM   1108  HD3 PRO A 171      20.607   0.292   3.257  1.00 52.24           H  
ATOM   1109  N   GLY A 172      15.283   0.248   1.433  1.00 10.33           N  
ATOM   1110  CA  GLY A 172      14.502   0.382   0.221  1.00 34.32           C  
ATOM   1111  C   GLY A 172      13.101   0.888   0.428  1.00 25.32           C  
ATOM   1112  O   GLY A 172      12.662   1.129   1.557  1.00 44.15           O  
ATOM   1113  H   GLY A 172      14.828   0.147   2.295  1.00 70.52           H  
ATOM   1114  HA2 GLY A 172      15.009   1.066  -0.453  1.00 32.02           H  
ATOM   1115  HA3 GLY A 172      14.444  -0.589  -0.259  1.00 71.42           H  
ATOM   1116  N   ASP A 173      12.385   0.990  -0.694  1.00 73.01           N  
ATOM   1117  CA  ASP A 173      11.082   1.656  -0.791  1.00 75.31           C  
ATOM   1118  C   ASP A 173      10.019   0.648  -1.278  1.00 50.12           C  
ATOM   1119  O   ASP A 173      10.341  -0.281  -2.027  1.00 60.32           O  
ATOM   1120  CB  ASP A 173      11.215   2.849  -1.776  1.00 73.41           C  
ATOM   1121  CG  ASP A 173      10.182   3.960  -1.552  1.00 62.23           C  
ATOM   1122  OD1 ASP A 173      10.572   5.152  -1.491  1.00 24.14           O  
ATOM   1123  OD2 ASP A 173       8.983   3.648  -1.415  1.00 15.31           O  
ATOM   1124  H   ASP A 173      12.755   0.594  -1.512  1.00 63.03           H  
ATOM   1125  HA  ASP A 173      10.801   2.030   0.192  1.00 75.40           H  
ATOM   1126  HB2 ASP A 173      12.207   3.278  -1.669  1.00 10.21           H  
ATOM   1127  HB3 ASP A 173      11.112   2.489  -2.796  1.00 31.15           H  
ATOM   1128  N   LEU A 174       8.757   0.846  -0.861  1.00 40.04           N  
ATOM   1129  CA  LEU A 174       7.662  -0.111  -1.096  1.00 63.11           C  
ATOM   1130  C   LEU A 174       6.575   0.534  -1.978  1.00 54.22           C  
ATOM   1131  O   LEU A 174       5.919   1.504  -1.577  1.00 51.14           O  
ATOM   1132  CB  LEU A 174       7.086  -0.567   0.266  1.00  3.35           C  
ATOM   1133  CG  LEU A 174       6.016  -1.708   0.237  1.00 73.34           C  
ATOM   1134  CD1 LEU A 174       6.568  -2.986  -0.409  1.00 35.21           C  
ATOM   1135  CD2 LEU A 174       5.468  -1.997   1.653  1.00 11.41           C  
ATOM   1136  H   LEU A 174       8.543   1.687  -0.401  1.00 11.43           H  
ATOM   1137  HA  LEU A 174       8.066  -0.984  -1.611  1.00 30.21           H  
ATOM   1138  HB2 LEU A 174       7.915  -0.898   0.884  1.00 14.22           H  
ATOM   1139  HB3 LEU A 174       6.643   0.300   0.746  1.00 24.32           H  
ATOM   1140  HG  LEU A 174       5.178  -1.384  -0.370  1.00 71.40           H  
ATOM   1141 HD11 LEU A 174       7.426  -3.344   0.148  1.00 40.10           H  
ATOM   1142 HD12 LEU A 174       6.867  -2.774  -1.427  1.00 72.01           H  
ATOM   1143 HD13 LEU A 174       5.803  -3.751  -0.419  1.00 32.53           H  
ATOM   1144 HD21 LEU A 174       4.705  -2.763   1.599  1.00 44.20           H  
ATOM   1145 HD22 LEU A 174       5.033  -1.095   2.063  1.00 54.54           H  
ATOM   1146 HD23 LEU A 174       6.269  -2.334   2.299  1.00 34.01           H  
ATOM   1147  N   LEU A 175       6.418  -0.008  -3.194  1.00 74.21           N  
ATOM   1148  CA  LEU A 175       5.428   0.450  -4.177  1.00 72.45           C  
ATOM   1149  C   LEU A 175       4.093  -0.285  -3.967  1.00 71.51           C  
ATOM   1150  O   LEU A 175       3.956  -1.464  -4.317  1.00 33.32           O  
ATOM   1151  CB  LEU A 175       5.972   0.216  -5.612  1.00 51.01           C  
ATOM   1152  CG  LEU A 175       7.292   0.973  -5.964  1.00 64.34           C  
ATOM   1153  CD1 LEU A 175       7.769   0.643  -7.396  1.00 25.11           C  
ATOM   1154  CD2 LEU A 175       7.122   2.494  -5.747  1.00 25.13           C  
ATOM   1155  H   LEU A 175       6.998  -0.749  -3.443  1.00 64.55           H  
ATOM   1156  HA  LEU A 175       5.270   1.516  -4.034  1.00 40.23           H  
ATOM   1157  HB2 LEU A 175       6.146  -0.850  -5.737  1.00 63.02           H  
ATOM   1158  HB3 LEU A 175       5.207   0.518  -6.322  1.00  2.03           H  
ATOM   1159  HG  LEU A 175       8.074   0.636  -5.289  1.00 42.40           H  
ATOM   1160 HD11 LEU A 175       8.705   1.146  -7.594  1.00  4.33           H  
ATOM   1161 HD12 LEU A 175       7.028   0.968  -8.117  1.00 23.52           H  
ATOM   1162 HD13 LEU A 175       7.910  -0.426  -7.487  1.00 71.01           H  
ATOM   1163 HD21 LEU A 175       6.887   2.687  -4.708  1.00 63.44           H  
ATOM   1164 HD22 LEU A 175       6.322   2.874  -6.370  1.00 34.41           H  
ATOM   1165 HD23 LEU A 175       8.042   3.004  -6.000  1.00 22.24           H  
ATOM   1166  N   LEU A 176       3.134   0.422  -3.358  1.00 70.10           N  
ATOM   1167  CA  LEU A 176       1.793  -0.094  -3.065  1.00 43.44           C  
ATOM   1168  C   LEU A 176       0.809   0.305  -4.168  1.00 23.05           C  
ATOM   1169  O   LEU A 176       0.289   1.421  -4.163  1.00 30.13           O  
ATOM   1170  CB  LEU A 176       1.320   0.486  -1.705  1.00 71.20           C  
ATOM   1171  CG  LEU A 176       2.250   0.206  -0.493  1.00 51.21           C  
ATOM   1172  CD1 LEU A 176       1.698   0.815   0.804  1.00 74.24           C  
ATOM   1173  CD2 LEU A 176       2.491  -1.294  -0.340  1.00 40.22           C  
ATOM   1174  H   LEU A 176       3.344   1.331  -3.081  1.00 14.44           H  
ATOM   1175  HA  LEU A 176       1.835  -1.179  -2.992  1.00 62.24           H  
ATOM   1176  HB2 LEU A 176       1.222   1.563  -1.814  1.00 14.44           H  
ATOM   1177  HB3 LEU A 176       0.336   0.080  -1.482  1.00 24.40           H  
ATOM   1178  HG  LEU A 176       3.212   0.671  -0.677  1.00 65.34           H  
ATOM   1179 HD11 LEU A 176       0.728   0.393   1.034  1.00 61.40           H  
ATOM   1180 HD12 LEU A 176       1.603   1.886   0.685  1.00  2.53           H  
ATOM   1181 HD13 LEU A 176       2.381   0.613   1.621  1.00  0.32           H  
ATOM   1182 HD21 LEU A 176       1.551  -1.807  -0.193  1.00 60.14           H  
ATOM   1183 HD22 LEU A 176       3.131  -1.473   0.512  1.00 10.32           H  
ATOM   1184 HD23 LEU A 176       2.973  -1.678  -1.229  1.00 42.24           H  
ATOM   1185  N   VAL A 177       0.531  -0.615  -5.098  1.00 61.55           N  
ATOM   1186  CA  VAL A 177      -0.465  -0.388  -6.153  1.00 14.35           C  
ATOM   1187  C   VAL A 177      -1.845  -0.872  -5.666  1.00 72.44           C  
ATOM   1188  O   VAL A 177      -1.975  -1.961  -5.098  1.00 32.02           O  
ATOM   1189  CB  VAL A 177      -0.057  -1.063  -7.519  1.00 74.14           C  
ATOM   1190  CG1 VAL A 177       0.110  -2.592  -7.403  1.00 44.41           C  
ATOM   1191  CG2 VAL A 177      -1.052  -0.675  -8.639  1.00 52.31           C  
ATOM   1192  H   VAL A 177       1.001  -1.470  -5.070  1.00 61.21           H  
ATOM   1193  HA  VAL A 177      -0.519   0.694  -6.325  1.00 14.24           H  
ATOM   1194  HB  VAL A 177       0.913  -0.658  -7.800  1.00  3.35           H  
ATOM   1195 HG11 VAL A 177      -0.834  -3.042  -7.117  1.00 24.24           H  
ATOM   1196 HG12 VAL A 177       0.852  -2.823  -6.647  1.00 33.02           H  
ATOM   1197 HG13 VAL A 177       0.429  -3.005  -8.352  1.00 53.43           H  
ATOM   1198 HG21 VAL A 177      -1.084   0.404  -8.743  1.00  4.42           H  
ATOM   1199 HG22 VAL A 177      -2.042  -1.035  -8.389  1.00 45.14           H  
ATOM   1200 HG23 VAL A 177      -0.742  -1.113  -9.582  1.00 43.40           H  
ATOM   1201  N   VAL A 178      -2.868  -0.038  -5.875  1.00 11.21           N  
ATOM   1202  CA  VAL A 178      -4.210  -0.259  -5.327  1.00 72.20           C  
ATOM   1203  C   VAL A 178      -5.065  -1.136  -6.277  1.00 31.33           C  
ATOM   1204  O   VAL A 178      -4.943  -1.055  -7.510  1.00  1.11           O  
ATOM   1205  CB  VAL A 178      -4.920   1.118  -5.055  1.00 33.31           C  
ATOM   1206  CG1 VAL A 178      -5.188   1.869  -6.361  1.00  0.50           C  
ATOM   1207  CG2 VAL A 178      -6.216   0.955  -4.240  1.00 72.43           C  
ATOM   1208  H   VAL A 178      -2.718   0.754  -6.430  1.00  1.32           H  
ATOM   1209  HA  VAL A 178      -4.103  -0.774  -4.371  1.00 53.00           H  
ATOM   1210  HB  VAL A 178      -4.237   1.727  -4.462  1.00 53.04           H  
ATOM   1211 HG11 VAL A 178      -4.258   2.008  -6.904  1.00  3.22           H  
ATOM   1212 HG12 VAL A 178      -5.621   2.840  -6.153  1.00 64.43           H  
ATOM   1213 HG13 VAL A 178      -5.874   1.302  -6.979  1.00 32.13           H  
ATOM   1214 HG21 VAL A 178      -6.663   1.928  -4.060  1.00 55.31           H  
ATOM   1215 HG22 VAL A 178      -5.999   0.483  -3.290  1.00  3.20           H  
ATOM   1216 HG23 VAL A 178      -6.918   0.339  -4.789  1.00 61.02           H  
ATOM   1217  N   ARG A 179      -5.915  -1.979  -5.677  1.00 43.11           N  
ATOM   1218  CA  ARG A 179      -6.894  -2.816  -6.376  1.00 23.54           C  
ATOM   1219  C   ARG A 179      -8.297  -2.426  -5.895  1.00  4.42           C  
ATOM   1220  O   ARG A 179      -8.726  -2.811  -4.803  1.00 33.54           O  
ATOM   1221  CB  ARG A 179      -6.605  -4.329  -6.142  1.00 54.23           C  
ATOM   1222  CG  ARG A 179      -5.393  -4.879  -6.928  1.00  3.51           C  
ATOM   1223  CD  ARG A 179      -5.613  -4.746  -8.445  1.00  3.30           C  
ATOM   1224  NE  ARG A 179      -4.531  -5.322  -9.247  1.00 22.32           N  
ATOM   1225  CZ  ARG A 179      -4.500  -5.317 -10.585  1.00 62.33           C  
ATOM   1226  NH1 ARG A 179      -5.490  -4.764 -11.297  1.00 10.52           N  
ATOM   1227  NH2 ARG A 179      -3.478  -5.859 -11.220  1.00 43.55           N  
ATOM   1228  H   ARG A 179      -5.887  -2.034  -4.706  1.00 64.42           H  
ATOM   1229  HA  ARG A 179      -6.829  -2.608  -7.444  1.00 53.15           H  
ATOM   1230  HB2 ARG A 179      -6.427  -4.491  -5.084  1.00 53.14           H  
ATOM   1231  HB3 ARG A 179      -7.483  -4.903  -6.428  1.00 52.15           H  
ATOM   1232  HG2 ARG A 179      -4.502  -4.329  -6.648  1.00 12.12           H  
ATOM   1233  HG3 ARG A 179      -5.258  -5.928  -6.685  1.00 21.50           H  
ATOM   1234  HD2 ARG A 179      -6.535  -5.244  -8.711  1.00 22.12           H  
ATOM   1235  HD3 ARG A 179      -5.703  -3.688  -8.693  1.00 41.44           H  
ATOM   1236  HE  ARG A 179      -3.783  -5.730  -8.761  1.00  4.31           H  
ATOM   1237 HH11 ARG A 179      -6.274  -4.332 -10.832  1.00 72.33           H  
ATOM   1238 HH12 ARG A 179      -5.452  -4.764 -12.295  1.00  1.32           H  
ATOM   1239 HH21 ARG A 179      -2.728  -6.269 -10.699  1.00 32.42           H  
ATOM   1240 HH22 ARG A 179      -3.451  -5.859 -12.223  1.00 63.41           H  
ATOM   1241  N   LEU A 180      -8.982  -1.609  -6.705  1.00 11.51           N  
ATOM   1242  CA  LEU A 180     -10.321  -1.077  -6.397  1.00 45.23           C  
ATOM   1243  C   LEU A 180     -11.343  -1.527  -7.435  1.00 54.11           C  
ATOM   1244  O   LEU A 180     -11.036  -1.648  -8.627  1.00  2.52           O  
ATOM   1245  CB  LEU A 180     -10.277   0.477  -6.290  1.00 24.22           C  
ATOM   1246  CG  LEU A 180      -9.881   1.028  -4.883  1.00 15.51           C  
ATOM   1247  CD1 LEU A 180      -9.554   2.522  -4.937  1.00 21.42           C  
ATOM   1248  CD2 LEU A 180     -11.000   0.743  -3.850  1.00 42.52           C  
ATOM   1249  H   LEU A 180      -8.576  -1.373  -7.567  1.00  2.41           H  
ATOM   1250  HA  LEU A 180     -10.629  -1.480  -5.432  1.00 43.32           H  
ATOM   1251  HB2 LEU A 180      -9.567   0.847  -7.024  1.00 62.04           H  
ATOM   1252  HB3 LEU A 180     -11.255   0.881  -6.544  1.00 55.14           H  
ATOM   1253  HG  LEU A 180      -8.987   0.520  -4.542  1.00 54.04           H  
ATOM   1254 HD11 LEU A 180      -9.250   2.867  -3.956  1.00 30.34           H  
ATOM   1255 HD12 LEU A 180     -10.421   3.083  -5.260  1.00 53.45           H  
ATOM   1256 HD13 LEU A 180      -8.743   2.689  -5.636  1.00 12.20           H  
ATOM   1257 HD21 LEU A 180     -11.925   1.216  -4.160  1.00 22.14           H  
ATOM   1258 HD22 LEU A 180     -10.708   1.130  -2.881  1.00 23.23           H  
ATOM   1259 HD23 LEU A 180     -11.153  -0.326  -3.767  1.00 61.52           H  
ATOM   1260  N   LEU A 181     -12.571  -1.742  -6.949  1.00 21.22           N  
ATOM   1261  CA  LEU A 181     -13.696  -2.205  -7.756  1.00 73.32           C  
ATOM   1262  C   LEU A 181     -14.141  -1.073  -8.718  1.00 12.10           C  
ATOM   1263  O   LEU A 181     -14.285   0.076  -8.279  1.00 41.44           O  
ATOM   1264  CB  LEU A 181     -14.864  -2.640  -6.823  1.00 21.53           C  
ATOM   1265  CG  LEU A 181     -14.498  -3.692  -5.722  1.00 54.42           C  
ATOM   1266  CD1 LEU A 181     -15.713  -4.013  -4.833  1.00 40.35           C  
ATOM   1267  CD2 LEU A 181     -13.881  -4.973  -6.339  1.00 12.43           C  
ATOM   1268  H   LEU A 181     -12.730  -1.562  -5.999  1.00 13.22           H  
ATOM   1269  HA  LEU A 181     -13.363  -3.064  -8.329  1.00 72.34           H  
ATOM   1270  HB2 LEU A 181     -15.257  -1.754  -6.329  1.00 52.44           H  
ATOM   1271  HB3 LEU A 181     -15.656  -3.059  -7.440  1.00 64.40           H  
ATOM   1272  HG  LEU A 181     -13.746  -3.256  -5.071  1.00 41.13           H  
ATOM   1273 HD11 LEU A 181     -16.506  -4.447  -5.430  1.00 21.33           H  
ATOM   1274 HD12 LEU A 181     -16.070  -3.102  -4.373  1.00 52.40           H  
ATOM   1275 HD13 LEU A 181     -15.424  -4.711  -4.058  1.00  3.43           H  
ATOM   1276 HD21 LEU A 181     -12.975  -4.716  -6.869  1.00 52.41           H  
ATOM   1277 HD22 LEU A 181     -14.581  -5.429  -7.029  1.00 63.14           H  
ATOM   1278 HD23 LEU A 181     -13.645  -5.679  -5.554  1.00  4.12           H  
ATOM   1279  N   PRO A 182     -14.340  -1.372 -10.047  1.00 44.23           N  
ATOM   1280  CA  PRO A 182     -14.778  -0.351 -11.048  1.00 12.23           C  
ATOM   1281  C   PRO A 182     -16.183   0.232 -10.748  1.00 51.20           C  
ATOM   1282  O   PRO A 182     -16.540   1.300 -11.254  1.00 20.13           O  
ATOM   1283  CB  PRO A 182     -14.766  -1.130 -12.396  1.00  3.34           C  
ATOM   1284  CG  PRO A 182     -14.856  -2.579 -12.007  1.00 50.14           C  
ATOM   1285  CD  PRO A 182     -14.129  -2.704 -10.683  1.00 32.00           C  
ATOM   1286  HA  PRO A 182     -14.066   0.468 -11.097  1.00 11.42           H  
ATOM   1287  HB2 PRO A 182     -15.609  -0.832 -13.026  1.00 30.03           H  
ATOM   1288  HB3 PRO A 182     -13.840  -0.942 -12.926  1.00 24.41           H  
ATOM   1289  HG2 PRO A 182     -15.902  -2.864 -11.893  1.00  0.14           H  
ATOM   1290  HG3 PRO A 182     -14.384  -3.205 -12.755  1.00 14.15           H  
ATOM   1291  HD2 PRO A 182     -14.566  -3.493 -10.079  1.00 53.11           H  
ATOM   1292  HD3 PRO A 182     -13.071  -2.895 -10.834  1.00 60.43           H  
ATOM   1293  N   HIS A 183     -16.956  -0.494  -9.928  1.00 24.41           N  
ATOM   1294  CA  HIS A 183     -18.301  -0.104  -9.474  1.00 53.34           C  
ATOM   1295  C   HIS A 183     -18.434  -0.476  -7.980  1.00 14.01           C  
ATOM   1296  O   HIS A 183     -18.561   0.427  -7.122  1.00 23.41           O  
ATOM   1297  CB  HIS A 183     -19.383  -0.819 -10.333  1.00 71.43           C  
ATOM   1298  CG  HIS A 183     -20.788  -0.731  -9.787  1.00 35.15           C  
ATOM   1299  ND1 HIS A 183     -21.462  -1.820  -9.273  1.00 14.04           N  
ATOM   1300  CD2 HIS A 183     -21.638   0.312  -9.680  1.00 71.40           C  
ATOM   1301  CE1 HIS A 183     -22.662  -1.448  -8.885  1.00  2.33           C  
ATOM   1302  NE2 HIS A 183     -22.791  -0.161  -9.122  1.00 42.10           N  
ATOM   1303  OXT HIS A 183     -18.361  -1.679  -7.670  1.00 37.78           O  
ATOM   1304  H   HIS A 183     -16.595  -1.341  -9.596  1.00 52.41           H  
ATOM   1305  HA  HIS A 183     -18.401   0.980  -9.588  1.00 41.30           H  
ATOM   1306  HB2 HIS A 183     -19.393  -0.383 -11.325  1.00  0.31           H  
ATOM   1307  HB3 HIS A 183     -19.127  -1.868 -10.423  1.00 61.32           H  
ATOM   1308  HD1 HIS A 183     -21.106  -2.733  -9.199  1.00 74.31           H  
ATOM   1309  HD2 HIS A 183     -21.441   1.334  -9.974  1.00 72.54           H  
ATOM   1310  HE1 HIS A 183     -23.407  -2.086  -8.440  1.00  0.21           H  
ATOM   1311  HE2 HIS A 183     -23.606   0.361  -8.974  1.00 37.78           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  94     -15.499  -0.006   6.584  1.00 70.04           N  
ATOM      2  CA  MET A  94     -14.023   0.027   6.431  1.00 22.24           C  
ATOM      3  C   MET A  94     -13.475  -1.406   6.563  1.00 74.54           C  
ATOM      4  O   MET A  94     -13.102  -1.837   7.659  1.00 24.13           O  
ATOM      5  CB  MET A  94     -13.351   0.958   7.482  1.00  2.22           C  
ATOM      6  CG  MET A  94     -13.864   2.395   7.519  1.00 55.15           C  
ATOM      7  SD  MET A  94     -12.975   3.374   8.755  1.00  2.03           S  
ATOM      8  CE  MET A  94     -13.612   5.021   8.461  1.00 33.23           C  
ATOM      9  H1  MET A  94     -15.753  -0.408   7.511  1.00 37.30           H  
ATOM     10  H2  MET A  94     -15.920  -0.604   5.835  1.00 37.30           H  
ATOM     11  H3  MET A  94     -15.896   0.948   6.511  1.00 37.30           H  
ATOM     12  HA  MET A  94     -13.800   0.396   5.434  1.00 63.43           H  
ATOM     13  HB2 MET A  94     -13.495   0.536   8.469  1.00 74.15           H  
ATOM     14  HB3 MET A  94     -12.280   0.997   7.282  1.00  3.14           H  
ATOM     15  HG2 MET A  94     -13.724   2.849   6.544  1.00  4.04           H  
ATOM     16  HG3 MET A  94     -14.918   2.393   7.766  1.00 70.13           H  
ATOM     17  HE1 MET A  94     -14.681   5.032   8.619  1.00 45.52           H  
ATOM     18  HE2 MET A  94     -13.394   5.319   7.444  1.00 13.44           H  
ATOM     19  HE3 MET A  94     -13.142   5.711   9.145  1.00  3.43           H  
ATOM     20  N   SER A  95     -13.500  -2.165   5.453  1.00 42.34           N  
ATOM     21  CA  SER A  95     -12.906  -3.514   5.409  1.00 32.11           C  
ATOM     22  C   SER A  95     -11.371  -3.385   5.438  1.00 51.14           C  
ATOM     23  O   SER A  95     -10.787  -2.703   4.582  1.00 33.44           O  
ATOM     24  CB  SER A  95     -13.393  -4.274   4.150  1.00 21.21           C  
ATOM     25  OG  SER A  95     -14.816  -4.306   4.086  1.00 33.15           O  
ATOM     26  H   SER A  95     -13.927  -1.813   4.643  1.00 11.02           H  
ATOM     27  HA  SER A  95     -13.231  -4.054   6.291  1.00 30.22           H  
ATOM     28  HB2 SER A  95     -13.022  -3.777   3.263  1.00 31.52           H  
ATOM     29  HB3 SER A  95     -13.027  -5.292   4.169  1.00 73.11           H  
ATOM     30  HG  SER A  95     -15.174  -3.490   4.451  1.00 32.34           H  
ATOM     31  N   THR A  96     -10.741  -4.010   6.456  1.00 52.10           N  
ATOM     32  CA  THR A  96      -9.283  -3.987   6.641  1.00  4.11           C  
ATOM     33  C   THR A  96      -8.589  -4.780   5.523  1.00 44.31           C  
ATOM     34  O   THR A  96      -9.084  -5.833   5.093  1.00 42.14           O  
ATOM     35  CB  THR A  96      -8.885  -4.558   8.040  1.00 54.13           C  
ATOM     36  OG1 THR A  96      -9.544  -3.800   9.072  1.00 72.05           O  
ATOM     37  CG2 THR A  96      -7.368  -4.504   8.268  1.00 60.32           C  
ATOM     38  H   THR A  96     -11.280  -4.530   7.091  1.00  3.41           H  
ATOM     39  HA  THR A  96      -8.958  -2.949   6.594  1.00 65.43           H  
ATOM     40  HB  THR A  96      -9.215  -5.590   8.105  1.00 43.34           H  
ATOM     41  HG1 THR A  96     -10.208  -4.348   9.502  1.00 42.11           H  
ATOM     42 HG21 THR A  96      -7.125  -4.915   9.239  1.00 62.35           H  
ATOM     43 HG22 THR A  96      -7.039  -3.476   8.221  1.00 64.41           H  
ATOM     44 HG23 THR A  96      -6.864  -5.073   7.496  1.00 71.32           H  
ATOM     45  N   ILE A  97      -7.439  -4.270   5.057  1.00 52.41           N  
ATOM     46  CA  ILE A  97      -6.762  -4.784   3.861  1.00 52.12           C  
ATOM     47  C   ILE A  97      -5.397  -5.403   4.227  1.00  3.35           C  
ATOM     48  O   ILE A  97      -4.864  -5.180   5.327  1.00 44.01           O  
ATOM     49  CB  ILE A  97      -6.575  -3.636   2.795  1.00  2.33           C  
ATOM     50  CG1 ILE A  97      -5.441  -2.634   3.197  1.00 14.05           C  
ATOM     51  CG2 ILE A  97      -7.908  -2.868   2.570  1.00 50.44           C  
ATOM     52  CD1 ILE A  97      -5.171  -1.553   2.168  1.00  3.22           C  
ATOM     53  H   ILE A  97      -7.014  -3.537   5.551  1.00 10.11           H  
ATOM     54  HA  ILE A  97      -7.383  -5.560   3.416  1.00 34.21           H  
ATOM     55  HB  ILE A  97      -6.308  -4.110   1.853  1.00 72.30           H  
ATOM     56 HG12 ILE A  97      -5.708  -2.140   4.123  1.00 42.40           H  
ATOM     57 HG13 ILE A  97      -4.519  -3.179   3.345  1.00 13.11           H  
ATOM     58 HG21 ILE A  97      -7.764  -2.103   1.815  1.00 73.32           H  
ATOM     59 HG22 ILE A  97      -8.220  -2.400   3.493  1.00 70.54           H  
ATOM     60 HG23 ILE A  97      -8.681  -3.553   2.240  1.00 22.35           H  
ATOM     61 HD11 ILE A  97      -6.031  -0.903   2.087  1.00 62.12           H  
ATOM     62 HD12 ILE A  97      -4.977  -2.012   1.205  1.00 33.30           H  
ATOM     63 HD13 ILE A  97      -4.307  -0.973   2.468  1.00 64.05           H  
ATOM     64  N   ALA A  98      -4.857  -6.197   3.297  1.00 45.44           N  
ATOM     65  CA  ALA A  98      -3.475  -6.709   3.364  1.00 10.44           C  
ATOM     66  C   ALA A  98      -2.734  -6.279   2.082  1.00 20.53           C  
ATOM     67  O   ALA A  98      -3.183  -5.361   1.382  1.00 14.32           O  
ATOM     68  CB  ALA A  98      -3.474  -8.242   3.561  1.00 14.12           C  
ATOM     69  H   ALA A  98      -5.406  -6.448   2.524  1.00  5.23           H  
ATOM     70  HA  ALA A  98      -2.969  -6.257   4.220  1.00 62.34           H  
ATOM     71  HB1 ALA A  98      -3.995  -8.720   2.743  1.00 31.13           H  
ATOM     72  HB2 ALA A  98      -3.967  -8.489   4.493  1.00 53.30           H  
ATOM     73  HB3 ALA A  98      -2.453  -8.604   3.598  1.00 13.35           H  
ATOM     74  N   LEU A  99      -1.599  -6.926   1.785  1.00  3.41           N  
ATOM     75  CA  LEU A  99      -0.738  -6.568   0.648  1.00 75.13           C  
ATOM     76  C   LEU A  99      -0.293  -7.852  -0.063  1.00 73.24           C  
ATOM     77  O   LEU A  99      -0.266  -8.928   0.548  1.00 53.23           O  
ATOM     78  CB  LEU A  99       0.478  -5.790   1.203  1.00 12.13           C  
ATOM     79  CG  LEU A  99       1.247  -4.840   0.268  1.00 53.53           C  
ATOM     80  CD1 LEU A  99       0.314  -3.810  -0.370  1.00 54.34           C  
ATOM     81  CD2 LEU A  99       2.388  -4.137   1.044  1.00 33.22           C  
ATOM     82  H   LEU A  99      -1.316  -7.659   2.353  1.00  1.13           H  
ATOM     83  HA  LEU A  99      -1.297  -5.943  -0.049  1.00 41.31           H  
ATOM     84  HB2 LEU A  99       0.145  -5.203   2.043  1.00  1.24           H  
ATOM     85  HB3 LEU A  99       1.198  -6.513   1.577  1.00 11.13           H  
ATOM     86  HG  LEU A  99       1.697  -5.414  -0.534  1.00 53.53           H  
ATOM     87 HD11 LEU A  99       0.878  -3.163  -1.032  1.00 34.32           H  
ATOM     88 HD12 LEU A  99      -0.160  -3.214   0.400  1.00 60.13           H  
ATOM     89 HD13 LEU A  99      -0.446  -4.324  -0.939  1.00  5.32           H  
ATOM     90 HD21 LEU A  99       3.041  -4.884   1.478  1.00 34.02           H  
ATOM     91 HD22 LEU A  99       1.976  -3.522   1.834  1.00 11.04           H  
ATOM     92 HD23 LEU A  99       2.963  -3.518   0.369  1.00  4.13           H  
ATOM     93  N   ALA A 100       0.054  -7.728  -1.346  1.00 35.24           N  
ATOM     94  CA  ALA A 100       0.558  -8.844  -2.148  1.00 43.14           C  
ATOM     95  C   ALA A 100       1.987  -9.205  -1.736  1.00 50.10           C  
ATOM     96  O   ALA A 100       2.282 -10.376  -1.468  1.00  1.43           O  
ATOM     97  CB  ALA A 100       0.495  -8.478  -3.629  1.00 45.20           C  
ATOM     98  H   ALA A 100      -0.047  -6.857  -1.774  1.00 14.13           H  
ATOM     99  HA  ALA A 100      -0.093  -9.702  -1.988  1.00 34.23           H  
ATOM    100  HB1 ALA A 100       0.827  -9.310  -4.233  1.00 72.43           H  
ATOM    101  HB2 ALA A 100       1.130  -7.617  -3.820  1.00 43.12           H  
ATOM    102  HB3 ALA A 100      -0.524  -8.229  -3.896  1.00 21.40           H  
ATOM    103  N   LEU A 101       2.842  -8.162  -1.650  1.00 63.45           N  
ATOM    104  CA  LEU A 101       4.293  -8.303  -1.451  1.00 62.54           C  
ATOM    105  C   LEU A 101       4.894  -9.241  -2.523  1.00  4.30           C  
ATOM    106  O   LEU A 101       5.114 -10.434  -2.286  1.00 22.42           O  
ATOM    107  CB  LEU A 101       4.650  -8.764   0.003  1.00  2.14           C  
ATOM    108  CG  LEU A 101       4.429  -7.721   1.156  1.00 13.52           C  
ATOM    109  CD1 LEU A 101       4.834  -8.308   2.531  1.00 15.14           C  
ATOM    110  CD2 LEU A 101       5.184  -6.400   0.875  1.00 15.42           C  
ATOM    111  H   LEU A 101       2.471  -7.260  -1.720  1.00 52.11           H  
ATOM    112  HA  LEU A 101       4.717  -7.316  -1.609  1.00 64.15           H  
ATOM    113  HB2 LEU A 101       4.049  -9.642   0.227  1.00 45.24           H  
ATOM    114  HB3 LEU A 101       5.692  -9.062   0.018  1.00 70.10           H  
ATOM    115  HG  LEU A 101       3.373  -7.483   1.213  1.00 34.22           H  
ATOM    116 HD11 LEU A 101       5.880  -8.599   2.522  1.00 75.11           H  
ATOM    117 HD12 LEU A 101       4.226  -9.175   2.748  1.00 34.40           H  
ATOM    118 HD13 LEU A 101       4.675  -7.568   3.302  1.00 34.33           H  
ATOM    119 HD21 LEU A 101       5.007  -5.696   1.680  1.00 55.03           H  
ATOM    120 HD22 LEU A 101       4.825  -5.969  -0.049  1.00 51.12           H  
ATOM    121 HD23 LEU A 101       6.246  -6.589   0.790  1.00 34.15           H  
ATOM    122  N   LEU A 102       5.073  -8.685  -3.721  1.00 54.24           N  
ATOM    123  CA  LEU A 102       5.641  -9.393  -4.882  1.00 52.52           C  
ATOM    124  C   LEU A 102       7.188  -9.334  -4.822  1.00 75.44           C  
ATOM    125  O   LEU A 102       7.740  -8.309  -4.409  1.00 75.53           O  
ATOM    126  CB  LEU A 102       5.121  -8.741  -6.200  1.00 11.53           C  
ATOM    127  CG  LEU A 102       3.568  -8.599  -6.322  1.00 11.41           C  
ATOM    128  CD1 LEU A 102       3.165  -7.897  -7.638  1.00  5.21           C  
ATOM    129  CD2 LEU A 102       2.860  -9.964  -6.167  1.00 14.30           C  
ATOM    130  H   LEU A 102       4.822  -7.749  -3.831  1.00 10.43           H  
ATOM    131  HA  LEU A 102       5.320 -10.430  -4.845  1.00 41.13           H  
ATOM    132  HB2 LEU A 102       5.561  -7.749  -6.287  1.00 73.43           H  
ATOM    133  HB3 LEU A 102       5.473  -9.337  -7.035  1.00 44.23           H  
ATOM    134  HG  LEU A 102       3.221  -7.966  -5.513  1.00 22.21           H  
ATOM    135 HD11 LEU A 102       2.090  -7.787  -7.678  1.00 11.21           H  
ATOM    136 HD12 LEU A 102       3.496  -8.477  -8.491  1.00 25.00           H  
ATOM    137 HD13 LEU A 102       3.621  -6.915  -7.678  1.00 20.01           H  
ATOM    138 HD21 LEU A 102       3.208 -10.652  -6.926  1.00 22.22           H  
ATOM    139 HD22 LEU A 102       1.788  -9.832  -6.268  1.00 35.33           H  
ATOM    140 HD23 LEU A 102       3.070 -10.371  -5.188  1.00 62.53           H  
ATOM    141  N   PRO A 103       7.917 -10.424  -5.236  1.00  1.13           N  
ATOM    142  CA  PRO A 103       9.406 -10.448  -5.214  1.00  5.35           C  
ATOM    143  C   PRO A 103      10.042  -9.483  -6.249  1.00 34.10           C  
ATOM    144  O   PRO A 103       9.344  -8.691  -6.896  1.00 20.24           O  
ATOM    145  CB  PRO A 103       9.734 -11.933  -5.530  1.00 72.21           C  
ATOM    146  CG  PRO A 103       8.560 -12.425  -6.318  1.00  4.31           C  
ATOM    147  CD  PRO A 103       7.356 -11.713  -5.740  1.00 50.53           C  
ATOM    148  HA  PRO A 103       9.783 -10.197  -4.229  1.00 53.32           H  
ATOM    149  HB2 PRO A 103      10.657 -12.010  -6.100  1.00  4.12           H  
ATOM    150  HB3 PRO A 103       9.828 -12.499  -4.610  1.00 34.05           H  
ATOM    151  HG2 PRO A 103       8.690 -12.173  -7.368  1.00 12.24           H  
ATOM    152  HG3 PRO A 103       8.452 -13.498  -6.205  1.00  3.24           H  
ATOM    153  HD2 PRO A 103       6.610 -11.539  -6.507  1.00 23.21           H  
ATOM    154  HD3 PRO A 103       6.924 -12.285  -4.925  1.00 73.23           H  
ATOM    155  N   LEU A 104      11.382  -9.563  -6.369  1.00  4.34           N  
ATOM    156  CA  LEU A 104      12.179  -8.730  -7.294  1.00 32.15           C  
ATOM    157  C   LEU A 104      11.654  -8.827  -8.751  1.00 21.32           C  
ATOM    158  O   LEU A 104      11.365  -9.921  -9.240  1.00 73.33           O  
ATOM    159  CB  LEU A 104      13.697  -9.108  -7.225  1.00 62.33           C  
ATOM    160  CG  LEU A 104      14.146 -10.505  -7.799  1.00  3.10           C  
ATOM    161  CD1 LEU A 104      15.681 -10.571  -7.957  1.00 54.23           C  
ATOM    162  CD2 LEU A 104      13.637 -11.692  -6.950  1.00 32.34           C  
ATOM    163  H   LEU A 104      11.856 -10.194  -5.799  1.00 13.14           H  
ATOM    164  HA  LEU A 104      12.068  -7.701  -6.957  1.00  4.32           H  
ATOM    165  HB2 LEU A 104      14.244  -8.341  -7.764  1.00 63.23           H  
ATOM    166  HB3 LEU A 104      14.006  -9.055  -6.185  1.00 34.15           H  
ATOM    167  HG  LEU A 104      13.723 -10.615  -8.789  1.00 60.45           H  
ATOM    168 HD11 LEU A 104      16.013  -9.769  -8.603  1.00 13.23           H  
ATOM    169 HD12 LEU A 104      15.962 -11.517  -8.402  1.00 50.41           H  
ATOM    170 HD13 LEU A 104      16.164 -10.475  -6.991  1.00 72.54           H  
ATOM    171 HD21 LEU A 104      13.961 -12.623  -7.399  1.00 31.23           H  
ATOM    172 HD22 LEU A 104      12.556 -11.676  -6.916  1.00 33.54           H  
ATOM    173 HD23 LEU A 104      14.030 -11.624  -5.943  1.00 32.44           H  
ATOM    174  N   GLY A 105      11.504  -7.664  -9.413  1.00 34.25           N  
ATOM    175  CA  GLY A 105      10.991  -7.606 -10.785  1.00  3.53           C  
ATOM    176  C   GLY A 105      11.093  -6.204 -11.372  1.00 51.32           C  
ATOM    177  O   GLY A 105      12.199  -5.726 -11.640  1.00 15.21           O  
ATOM    178  H   GLY A 105      11.744  -6.831  -8.955  1.00 51.40           H  
ATOM    179  HA2 GLY A 105      11.560  -8.291 -11.409  1.00 62.20           H  
ATOM    180  HA3 GLY A 105       9.957  -7.920 -10.786  1.00 21.25           H  
ATOM    181  N   SER A 106       9.936  -5.544 -11.575  1.00 11.51           N  
ATOM    182  CA  SER A 106       9.875  -4.166 -12.087  1.00 14.14           C  
ATOM    183  C   SER A 106      10.293  -3.168 -10.978  1.00 74.12           C  
ATOM    184  O   SER A 106       9.486  -2.822 -10.102  1.00 34.02           O  
ATOM    185  CB  SER A 106       8.446  -3.865 -12.608  1.00 15.53           C  
ATOM    186  OG  SER A 106       8.067  -4.776 -13.634  1.00 64.55           O  
ATOM    187  H   SER A 106       9.092  -6.002 -11.377  1.00 72.50           H  
ATOM    188  HA  SER A 106      10.574  -4.085 -12.918  1.00 33.10           H  
ATOM    189  HB2 SER A 106       7.742  -3.953 -11.795  1.00 40.33           H  
ATOM    190  HB3 SER A 106       8.404  -2.857 -13.009  1.00 73.50           H  
ATOM    191  HG  SER A 106       7.782  -4.282 -14.414  1.00 60.31           H  
ATOM    192  N   GLY A 107      11.582  -2.766 -11.003  1.00  1.43           N  
ATOM    193  CA  GLY A 107      12.142  -1.838 -10.012  1.00 43.42           C  
ATOM    194  C   GLY A 107      13.430  -1.186 -10.512  1.00 52.20           C  
ATOM    195  O   GLY A 107      13.390  -0.407 -11.477  1.00 54.54           O  
ATOM    196  H   GLY A 107      12.164  -3.109 -11.717  1.00  3.22           H  
ATOM    197  HA2 GLY A 107      11.413  -1.058  -9.797  1.00 60.41           H  
ATOM    198  HA3 GLY A 107      12.346  -2.379  -9.098  1.00  4.14           H  
ATOM    199  N   GLY A 108      14.575  -1.532  -9.874  1.00 44.50           N  
ATOM    200  CA  GLY A 108      15.877  -0.901 -10.165  1.00  5.44           C  
ATOM    201  C   GLY A 108      15.913   0.569  -9.747  1.00  3.35           C  
ATOM    202  O   GLY A 108      16.678   1.368 -10.303  1.00 25.20           O  
ATOM    203  H   GLY A 108      14.535  -2.230  -9.183  1.00 31.11           H  
ATOM    204  HA2 GLY A 108      16.657  -1.434  -9.625  1.00 13.21           H  
ATOM    205  HA3 GLY A 108      16.078  -0.983 -11.228  1.00 71.54           H  
ATOM    206  N   SER A 109      15.099   0.906  -8.729  1.00  4.52           N  
ATOM    207  CA  SER A 109      14.786   2.293  -8.344  1.00 45.11           C  
ATOM    208  C   SER A 109      15.598   2.753  -7.120  1.00 30.42           C  
ATOM    209  O   SER A 109      15.948   1.947  -6.251  1.00 62.42           O  
ATOM    210  CB  SER A 109      13.280   2.388  -8.030  1.00 31.25           C  
ATOM    211  OG  SER A 109      12.489   1.886  -9.097  1.00 74.34           O  
ATOM    212  H   SER A 109      14.703   0.187  -8.197  1.00 72.45           H  
ATOM    213  HA  SER A 109      15.009   2.946  -9.182  1.00 34.32           H  
ATOM    214  HB2 SER A 109      13.052   1.809  -7.143  1.00 41.44           H  
ATOM    215  HB3 SER A 109      13.006   3.420  -7.859  1.00 13.43           H  
ATOM    216  HG  SER A 109      12.193   0.995  -8.876  1.00 33.11           H  
ATOM    217  N   GLY A 110      15.855   4.073  -7.053  1.00 22.02           N  
ATOM    218  CA  GLY A 110      16.591   4.679  -5.943  1.00 13.04           C  
ATOM    219  C   GLY A 110      16.170   6.121  -5.705  1.00 53.24           C  
ATOM    220  O   GLY A 110      15.090   6.535  -6.146  1.00 53.04           O  
ATOM    221  H   GLY A 110      15.531   4.654  -7.777  1.00 13.15           H  
ATOM    222  HA2 GLY A 110      16.420   4.108  -5.034  1.00 21.14           H  
ATOM    223  HA3 GLY A 110      17.649   4.653  -6.176  1.00 14.32           H  
ATOM    224  N   GLY A 111      17.021   6.886  -5.002  1.00 25.33           N  
ATOM    225  CA  GLY A 111      16.744   8.293  -4.707  1.00 34.15           C  
ATOM    226  C   GLY A 111      17.658   8.841  -3.619  1.00 62.25           C  
ATOM    227  O   GLY A 111      18.832   8.452  -3.530  1.00 42.14           O  
ATOM    228  H   GLY A 111      17.855   6.484  -4.672  1.00 70.20           H  
ATOM    229  HA2 GLY A 111      16.881   8.879  -5.611  1.00 11.24           H  
ATOM    230  HA3 GLY A 111      15.712   8.391  -4.385  1.00 34.31           H  
ATOM    231  N   SER A 112      17.108   9.734  -2.783  1.00 65.01           N  
ATOM    232  CA  SER A 112      17.847  10.397  -1.697  1.00 53.54           C  
ATOM    233  C   SER A 112      18.000   9.455  -0.477  1.00 13.23           C  
ATOM    234  O   SER A 112      19.113   9.255   0.034  1.00 74.33           O  
ATOM    235  CB  SER A 112      17.111  11.700  -1.312  1.00 41.31           C  
ATOM    236  OG  SER A 112      15.755  11.444  -0.953  1.00 71.32           O  
ATOM    237  H   SER A 112      16.163   9.959  -2.899  1.00 10.31           H  
ATOM    238  HA  SER A 112      18.835  10.655  -2.071  1.00 50.43           H  
ATOM    239  HB2 SER A 112      17.609  12.171  -0.474  1.00  1.30           H  
ATOM    240  HB3 SER A 112      17.119  12.381  -2.157  1.00  1.13           H  
ATOM    241  HG  SER A 112      15.168  11.821  -1.616  1.00  2.15           H  
ATOM    242  N   GLY A 113      16.859   8.879  -0.037  1.00  4.32           N  
ATOM    243  CA  GLY A 113      16.816   7.954   1.094  1.00 34.51           C  
ATOM    244  C   GLY A 113      15.802   6.842   0.858  1.00 50.33           C  
ATOM    245  O   GLY A 113      14.599   7.046   1.054  1.00 44.43           O  
ATOM    246  H   GLY A 113      16.024   9.096  -0.496  1.00 43.04           H  
ATOM    247  HA2 GLY A 113      17.795   7.519   1.254  1.00 52.02           H  
ATOM    248  HA3 GLY A 113      16.531   8.501   1.982  1.00 32.01           H  
ATOM    249  N   GLY A 114      16.294   5.676   0.415  1.00 31.53           N  
ATOM    250  CA  GLY A 114      15.452   4.494   0.160  1.00 14.22           C  
ATOM    251  C   GLY A 114      15.972   3.655  -0.997  1.00 12.13           C  
ATOM    252  O   GLY A 114      15.227   2.865  -1.588  1.00 32.44           O  
ATOM    253  H   GLY A 114      17.254   5.615   0.251  1.00 43.20           H  
ATOM    254  HA2 GLY A 114      15.437   3.881   1.050  1.00 14.32           H  
ATOM    255  HA3 GLY A 114      14.440   4.811  -0.062  1.00 32.43           H  
ATOM    256  N   SER A 115      17.267   3.833  -1.312  1.00 21.54           N  
ATOM    257  CA  SER A 115      17.954   3.063  -2.347  1.00 70.11           C  
ATOM    258  C   SER A 115      18.345   1.677  -1.785  1.00 74.34           C  
ATOM    259  O   SER A 115      19.283   1.559  -0.983  1.00 51.04           O  
ATOM    260  CB  SER A 115      19.192   3.851  -2.833  1.00 62.01           C  
ATOM    261  OG  SER A 115      18.827   5.147  -3.302  1.00 14.54           O  
ATOM    262  H   SER A 115      17.782   4.508  -0.827  1.00 53.41           H  
ATOM    263  HA  SER A 115      17.269   2.934  -3.185  1.00  5.11           H  
ATOM    264  HB2 SER A 115      19.894   3.970  -2.020  1.00 74.34           H  
ATOM    265  HB3 SER A 115      19.674   3.318  -3.646  1.00 71.42           H  
ATOM    266  HG  SER A 115      19.623   5.689  -3.398  1.00 43.23           H  
ATOM    267  N   GLY A 116      17.575   0.654  -2.177  1.00 42.21           N  
ATOM    268  CA  GLY A 116      17.804  -0.728  -1.753  1.00 14.35           C  
ATOM    269  C   GLY A 116      16.938  -1.687  -2.543  1.00 15.43           C  
ATOM    270  O   GLY A 116      16.455  -1.322  -3.620  1.00 22.20           O  
ATOM    271  H   GLY A 116      16.819   0.847  -2.772  1.00 41.40           H  
ATOM    272  HA2 GLY A 116      18.845  -0.984  -1.905  1.00 64.11           H  
ATOM    273  HA3 GLY A 116      17.566  -0.821  -0.698  1.00 63.05           H  
ATOM    274  N   ARG A 117      16.716  -2.905  -2.004  1.00 15.42           N  
ATOM    275  CA  ARG A 117      15.925  -3.948  -2.691  1.00 32.23           C  
ATOM    276  C   ARG A 117      14.494  -3.452  -2.987  1.00 62.34           C  
ATOM    277  O   ARG A 117      13.739  -3.119  -2.067  1.00 41.40           O  
ATOM    278  CB  ARG A 117      15.855  -5.249  -1.853  1.00 74.45           C  
ATOM    279  CG  ARG A 117      14.995  -6.376  -2.491  1.00 20.55           C  
ATOM    280  CD  ARG A 117      14.651  -7.500  -1.506  1.00 61.33           C  
ATOM    281  NE  ARG A 117      15.849  -8.160  -0.960  1.00 75.43           N  
ATOM    282  CZ  ARG A 117      15.845  -9.088   0.014  1.00 14.23           C  
ATOM    283  NH1 ARG A 117      14.705  -9.495   0.571  1.00 24.35           N  
ATOM    284  NH2 ARG A 117      16.991  -9.607   0.422  1.00 11.50           N  
ATOM    285  H   ARG A 117      17.091  -3.106  -1.122  1.00 31.53           H  
ATOM    286  HA  ARG A 117      16.427  -4.167  -3.632  1.00 12.03           H  
ATOM    287  HB2 ARG A 117      16.861  -5.625  -1.713  1.00 10.14           H  
ATOM    288  HB3 ARG A 117      15.440  -5.010  -0.879  1.00 60.45           H  
ATOM    289  HG2 ARG A 117      14.069  -5.946  -2.854  1.00 55.43           H  
ATOM    290  HG3 ARG A 117      15.537  -6.799  -3.327  1.00  4.23           H  
ATOM    291  HD2 ARG A 117      14.076  -7.080  -0.686  1.00 34.22           H  
ATOM    292  HD3 ARG A 117      14.047  -8.235  -2.019  1.00 33.20           H  
ATOM    293  HE  ARG A 117      16.713  -7.899  -1.349  1.00 50.21           H  
ATOM    294 HH11 ARG A 117      13.829  -9.109   0.274  1.00 65.40           H  
ATOM    295 HH12 ARG A 117      14.720 -10.189   1.301  1.00 22.11           H  
ATOM    296 HH21 ARG A 117      17.858  -9.309   0.003  1.00 53.14           H  
ATOM    297 HH22 ARG A 117      17.003 -10.304   1.143  1.00 13.50           H  
ATOM    298  N   ASP A 118      14.148  -3.422  -4.275  1.00 34.32           N  
ATOM    299  CA  ASP A 118      12.820  -3.003  -4.750  1.00 74.22           C  
ATOM    300  C   ASP A 118      11.812  -4.121  -4.499  1.00 70.22           C  
ATOM    301  O   ASP A 118      12.113  -5.308  -4.692  1.00 35.03           O  
ATOM    302  CB  ASP A 118      12.869  -2.649  -6.251  1.00 10.41           C  
ATOM    303  CG  ASP A 118      13.912  -1.570  -6.552  1.00 11.04           C  
ATOM    304  OD1 ASP A 118      13.643  -0.385  -6.284  1.00  5.41           O  
ATOM    305  OD2 ASP A 118      15.006  -1.907  -7.048  1.00  1.14           O  
ATOM    306  H   ASP A 118      14.810  -3.702  -4.938  1.00 52.33           H  
ATOM    307  HA  ASP A 118      12.513  -2.114  -4.190  1.00 40.11           H  
ATOM    308  HB2 ASP A 118      13.105  -3.543  -6.825  1.00 23.51           H  
ATOM    309  HB3 ASP A 118      11.894  -2.284  -6.567  1.00 33.41           H  
ATOM    310  N   LEU A 119      10.622  -3.725  -4.066  1.00 61.34           N  
ATOM    311  CA  LEU A 119       9.547  -4.643  -3.717  1.00 52.55           C  
ATOM    312  C   LEU A 119       8.246  -3.995  -4.212  1.00 42.41           C  
ATOM    313  O   LEU A 119       7.872  -2.911  -3.756  1.00 40.33           O  
ATOM    314  CB  LEU A 119       9.559  -4.904  -2.165  1.00 71.12           C  
ATOM    315  CG  LEU A 119       8.935  -6.248  -1.633  1.00 50.22           C  
ATOM    316  CD1 LEU A 119       9.177  -6.414  -0.112  1.00 71.33           C  
ATOM    317  CD2 LEU A 119       7.436  -6.369  -1.951  1.00 34.54           C  
ATOM    318  H   LEU A 119      10.456  -2.760  -3.979  1.00  1.32           H  
ATOM    319  HA  LEU A 119       9.702  -5.586  -4.242  1.00 14.34           H  
ATOM    320  HB2 LEU A 119      10.596  -4.883  -1.843  1.00 74.44           H  
ATOM    321  HB3 LEU A 119       9.051  -4.079  -1.673  1.00 41.12           H  
ATOM    322  HG  LEU A 119       9.433  -7.077  -2.121  1.00 23.20           H  
ATOM    323 HD11 LEU A 119       8.703  -5.603   0.433  1.00 71.41           H  
ATOM    324 HD12 LEU A 119      10.240  -6.404   0.092  1.00 71.35           H  
ATOM    325 HD13 LEU A 119       8.766  -7.355   0.222  1.00  0.42           H  
ATOM    326 HD21 LEU A 119       7.289  -6.341  -3.025  1.00 41.02           H  
ATOM    327 HD22 LEU A 119       6.891  -5.555  -1.495  1.00  1.44           H  
ATOM    328 HD23 LEU A 119       7.061  -7.309  -1.568  1.00 71.30           H  
ATOM    329  N   ARG A 120       7.594  -4.645  -5.176  1.00  1.53           N  
ATOM    330  CA  ARG A 120       6.305  -4.191  -5.716  1.00 22.34           C  
ATOM    331  C   ARG A 120       5.214  -4.847  -4.879  1.00  0.05           C  
ATOM    332  O   ARG A 120       5.360  -5.991  -4.475  1.00 22.15           O  
ATOM    333  CB  ARG A 120       6.162  -4.589  -7.209  1.00 13.32           C  
ATOM    334  CG  ARG A 120       4.785  -4.253  -7.836  1.00 43.40           C  
ATOM    335  CD  ARG A 120       4.655  -4.743  -9.283  1.00 44.43           C  
ATOM    336  NE  ARG A 120       3.313  -4.518  -9.834  1.00 64.22           N  
ATOM    337  CZ  ARG A 120       2.977  -4.704 -11.122  1.00 12.12           C  
ATOM    338  NH1 ARG A 120       3.880  -5.111 -12.020  1.00 14.12           N  
ATOM    339  NH2 ARG A 120       1.732  -4.487 -11.501  1.00 73.42           N  
ATOM    340  H   ARG A 120       7.991  -5.463  -5.537  1.00 24.40           H  
ATOM    341  HA  ARG A 120       6.242  -3.102  -5.616  1.00 72.11           H  
ATOM    342  HB2 ARG A 120       6.928  -4.074  -7.775  1.00 64.30           H  
ATOM    343  HB3 ARG A 120       6.328  -5.663  -7.308  1.00 32.14           H  
ATOM    344  HG2 ARG A 120       4.009  -4.726  -7.241  1.00 10.45           H  
ATOM    345  HG3 ARG A 120       4.642  -3.178  -7.810  1.00 24.00           H  
ATOM    346  HD2 ARG A 120       5.377  -4.220  -9.900  1.00 33.13           H  
ATOM    347  HD3 ARG A 120       4.868  -5.807  -9.316  1.00 41.12           H  
ATOM    348  HE  ARG A 120       2.619  -4.213  -9.204  1.00 73.05           H  
ATOM    349 HH11 ARG A 120       4.831  -5.288 -11.744  1.00 63.14           H  
ATOM    350 HH12 ARG A 120       3.611  -5.242 -12.979  1.00 32.41           H  
ATOM    351 HH21 ARG A 120       1.041  -4.186 -10.828  1.00 75.41           H  
ATOM    352 HH22 ARG A 120       1.465  -4.619 -12.458  1.00 34.41           H  
ATOM    353  N   ALA A 121       4.128  -4.127  -4.622  1.00 24.23           N  
ATOM    354  CA  ALA A 121       3.119  -4.563  -3.657  1.00 50.35           C  
ATOM    355  C   ALA A 121       1.736  -4.052  -4.060  1.00 10.54           C  
ATOM    356  O   ALA A 121       1.586  -2.906  -4.458  1.00 52.30           O  
ATOM    357  CB  ALA A 121       3.536  -4.072  -2.273  1.00 62.53           C  
ATOM    358  H   ALA A 121       3.995  -3.269  -5.097  1.00 12.32           H  
ATOM    359  HA  ALA A 121       3.102  -5.654  -3.634  1.00 12.34           H  
ATOM    360  HB1 ALA A 121       2.866  -4.483  -1.533  1.00 10.52           H  
ATOM    361  HB2 ALA A 121       3.498  -2.989  -2.230  1.00 30.01           H  
ATOM    362  HB3 ALA A 121       4.546  -4.402  -2.058  1.00 32.21           H  
ATOM    363  N   GLU A 122       0.728  -4.917  -3.947  1.00 53.22           N  
ATOM    364  CA  GLU A 122      -0.635  -4.636  -4.437  1.00 43.20           C  
ATOM    365  C   GLU A 122      -1.599  -4.717  -3.243  1.00 73.45           C  
ATOM    366  O   GLU A 122      -1.759  -5.804  -2.669  1.00 34.11           O  
ATOM    367  CB  GLU A 122      -1.025  -5.686  -5.524  1.00 13.35           C  
ATOM    368  CG  GLU A 122       0.020  -5.917  -6.644  1.00 43.41           C  
ATOM    369  CD  GLU A 122       0.232  -4.709  -7.572  1.00 23.20           C  
ATOM    370  OE1 GLU A 122      -0.680  -4.405  -8.373  1.00 13.11           O  
ATOM    371  OE2 GLU A 122       1.316  -4.085  -7.534  1.00 61.12           O  
ATOM    372  H   GLU A 122       0.895  -5.770  -3.500  1.00 23.44           H  
ATOM    373  HA  GLU A 122      -0.670  -3.636  -4.869  1.00 41.42           H  
ATOM    374  HB2 GLU A 122      -1.197  -6.641  -5.036  1.00 24.31           H  
ATOM    375  HB3 GLU A 122      -1.949  -5.376  -5.989  1.00 12.02           H  
ATOM    376  HG2 GLU A 122       0.960  -6.174  -6.173  1.00 20.23           H  
ATOM    377  HG3 GLU A 122      -0.298  -6.769  -7.248  1.00 11.31           H  
ATOM    378  N   LEU A 123      -2.198  -3.577  -2.825  1.00 24.33           N  
ATOM    379  CA  LEU A 123      -3.175  -3.565  -1.724  1.00 41.42           C  
ATOM    380  C   LEU A 123      -4.580  -3.542  -2.326  1.00 70.05           C  
ATOM    381  O   LEU A 123      -4.893  -2.646  -3.092  1.00 65.22           O  
ATOM    382  CB  LEU A 123      -2.908  -2.396  -0.685  1.00 33.55           C  
ATOM    383  CG  LEU A 123      -2.945  -0.874  -1.135  1.00 13.03           C  
ATOM    384  CD1 LEU A 123      -4.383  -0.290  -1.198  1.00 14.23           C  
ATOM    385  CD2 LEU A 123      -2.060   0.001  -0.208  1.00 41.21           C  
ATOM    386  H   LEU A 123      -1.990  -2.737  -3.275  1.00 71.15           H  
ATOM    387  HA  LEU A 123      -3.060  -4.508  -1.188  1.00 61.24           H  
ATOM    388  HB2 LEU A 123      -3.626  -2.510   0.120  1.00 25.31           H  
ATOM    389  HB3 LEU A 123      -1.931  -2.587  -0.258  1.00 40.01           H  
ATOM    390  HG  LEU A 123      -2.530  -0.800  -2.134  1.00 64.53           H  
ATOM    391 HD11 LEU A 123      -4.350   0.712  -1.606  1.00 15.24           H  
ATOM    392 HD12 LEU A 123      -4.813  -0.253  -0.204  1.00  3.02           H  
ATOM    393 HD13 LEU A 123      -5.001  -0.913  -1.830  1.00 63.33           H  
ATOM    394 HD21 LEU A 123      -2.446  -0.028   0.810  1.00 53.32           H  
ATOM    395 HD22 LEU A 123      -2.057   1.025  -0.557  1.00 13.01           H  
ATOM    396 HD23 LEU A 123      -1.047  -0.375  -0.214  1.00 73.34           H  
ATOM    397  N   PRO A 124      -5.415  -4.590  -2.072  1.00 71.53           N  
ATOM    398  CA  PRO A 124      -6.837  -4.566  -2.442  1.00  1.22           C  
ATOM    399  C   PRO A 124      -7.601  -3.667  -1.454  1.00 15.41           C  
ATOM    400  O   PRO A 124      -7.720  -4.008  -0.275  1.00 62.22           O  
ATOM    401  CB  PRO A 124      -7.239  -6.058  -2.322  1.00 63.31           C  
ATOM    402  CG  PRO A 124      -6.344  -6.598  -1.242  1.00 53.44           C  
ATOM    403  CD  PRO A 124      -5.030  -5.876  -1.418  1.00 61.43           C  
ATOM    404  HA  PRO A 124      -6.987  -4.216  -3.459  1.00 32.21           H  
ATOM    405  HB2 PRO A 124      -8.291  -6.156  -2.060  1.00 30.04           H  
ATOM    406  HB3 PRO A 124      -7.044  -6.569  -3.259  1.00 72.11           H  
ATOM    407  HG2 PRO A 124      -6.768  -6.369  -0.266  1.00 14.21           H  
ATOM    408  HG3 PRO A 124      -6.205  -7.666  -1.356  1.00 45.25           H  
ATOM    409  HD2 PRO A 124      -4.560  -5.686  -0.455  1.00 74.30           H  
ATOM    410  HD3 PRO A 124      -4.361  -6.442  -2.054  1.00 32.05           H  
ATOM    411  N   LEU A 125      -8.134  -2.537  -1.923  1.00 21.22           N  
ATOM    412  CA  LEU A 125      -8.735  -1.532  -1.036  1.00 35.11           C  
ATOM    413  C   LEU A 125     -10.262  -1.650  -1.085  1.00 12.31           C  
ATOM    414  O   LEU A 125     -10.825  -2.120  -2.084  1.00  2.13           O  
ATOM    415  CB  LEU A 125      -8.286  -0.109  -1.464  1.00 31.00           C  
ATOM    416  CG  LEU A 125      -8.683   1.048  -0.496  1.00 32.24           C  
ATOM    417  CD1 LEU A 125      -7.973   0.902   0.867  1.00 73.13           C  
ATOM    418  CD2 LEU A 125      -8.439   2.431  -1.131  1.00 23.10           C  
ATOM    419  H   LEU A 125      -8.118  -2.364  -2.892  1.00 71.15           H  
ATOM    420  HA  LEU A 125      -8.396  -1.718  -0.014  1.00 72.14           H  
ATOM    421  HB2 LEU A 125      -7.204  -0.109  -1.571  1.00 10.42           H  
ATOM    422  HB3 LEU A 125      -8.714   0.101  -2.440  1.00 24.43           H  
ATOM    423  HG  LEU A 125      -9.746   0.972  -0.297  1.00 71.54           H  
ATOM    424 HD11 LEU A 125      -8.243  -0.043   1.318  1.00 14.43           H  
ATOM    425 HD12 LEU A 125      -8.283   1.704   1.526  1.00 31.13           H  
ATOM    426 HD13 LEU A 125      -6.899   0.944   0.737  1.00 65.12           H  
ATOM    427 HD21 LEU A 125      -7.383   2.573  -1.334  1.00  0.24           H  
ATOM    428 HD22 LEU A 125      -8.781   3.205  -0.457  1.00 32.22           H  
ATOM    429 HD23 LEU A 125      -8.994   2.507  -2.058  1.00 73.21           H  
ATOM    430  N   THR A 126     -10.914  -1.241   0.011  1.00  4.23           N  
ATOM    431  CA  THR A 126     -12.369  -1.299   0.146  1.00 41.42           C  
ATOM    432  C   THR A 126     -12.981   0.042  -0.339  1.00 43.20           C  
ATOM    433  O   THR A 126     -12.302   1.087  -0.309  1.00  2.51           O  
ATOM    434  CB  THR A 126     -12.767  -1.626   1.632  1.00 74.10           C  
ATOM    435  OG1 THR A 126     -14.120  -2.096   1.677  1.00 14.01           O  
ATOM    436  CG2 THR A 126     -12.607  -0.425   2.581  1.00 11.52           C  
ATOM    437  H   THR A 126     -10.394  -0.860   0.750  1.00 64.21           H  
ATOM    438  HA  THR A 126     -12.740  -2.099  -0.492  1.00 13.33           H  
ATOM    439  HB  THR A 126     -12.114  -2.423   1.997  1.00 50.31           H  
ATOM    440  HG1 THR A 126     -14.613  -1.621   2.346  1.00 72.24           H  
ATOM    441 HG21 THR A 126     -13.257   0.382   2.268  1.00 24.14           H  
ATOM    442 HG22 THR A 126     -11.581  -0.082   2.566  1.00 14.31           H  
ATOM    443 HG23 THR A 126     -12.866  -0.726   3.591  1.00 74.32           H  
ATOM    444  N   LEU A 127     -14.261   0.001  -0.772  1.00 12.01           N  
ATOM    445  CA  LEU A 127     -14.952   1.159  -1.399  1.00 33.45           C  
ATOM    446  C   LEU A 127     -15.086   2.353  -0.420  1.00 72.45           C  
ATOM    447  O   LEU A 127     -14.987   3.524  -0.830  1.00 14.55           O  
ATOM    448  CB  LEU A 127     -16.354   0.736  -1.937  1.00 31.44           C  
ATOM    449  CG  LEU A 127     -16.357  -0.377  -3.042  1.00 31.52           C  
ATOM    450  CD1 LEU A 127     -17.799  -0.729  -3.476  1.00  5.23           C  
ATOM    451  CD2 LEU A 127     -15.478   0.015  -4.265  1.00 41.40           C  
ATOM    452  H   LEU A 127     -14.766  -0.834  -0.658  1.00 50.54           H  
ATOM    453  HA  LEU A 127     -14.346   1.475  -2.244  1.00 53.03           H  
ATOM    454  HB2 LEU A 127     -16.950   0.385  -1.095  1.00 54.31           H  
ATOM    455  HB3 LEU A 127     -16.845   1.615  -2.348  1.00 10.24           H  
ATOM    456  HG  LEU A 127     -15.928  -1.278  -2.614  1.00 23.34           H  
ATOM    457 HD11 LEU A 127     -18.361  -1.069  -2.616  1.00 74.51           H  
ATOM    458 HD12 LEU A 127     -17.778  -1.520  -4.215  1.00 73.13           H  
ATOM    459 HD13 LEU A 127     -18.282   0.143  -3.899  1.00 63.02           H  
ATOM    460 HD21 LEU A 127     -14.452   0.155  -3.948  1.00 31.14           H  
ATOM    461 HD22 LEU A 127     -15.841   0.932  -4.708  1.00 74.23           H  
ATOM    462 HD23 LEU A 127     -15.513  -0.776  -5.004  1.00 55.21           H  
ATOM    463  N   GLU A 128     -15.274   2.026   0.873  1.00 12.31           N  
ATOM    464  CA  GLU A 128     -15.430   3.017   1.958  1.00  2.30           C  
ATOM    465  C   GLU A 128     -14.169   3.888   2.060  1.00 42.53           C  
ATOM    466  O   GLU A 128     -14.250   5.109   2.119  1.00 42.03           O  
ATOM    467  CB  GLU A 128     -15.699   2.338   3.345  1.00 30.14           C  
ATOM    468  CG  GLU A 128     -16.871   1.322   3.400  1.00 42.45           C  
ATOM    469  CD  GLU A 128     -16.478  -0.096   2.945  1.00 75.23           C  
ATOM    470  OE1 GLU A 128     -16.639  -0.422   1.744  1.00 23.13           O  
ATOM    471  OE2 GLU A 128     -15.977  -0.887   3.790  1.00 32.21           O  
ATOM    472  H   GLU A 128     -15.314   1.081   1.100  1.00  1.34           H  
ATOM    473  HA  GLU A 128     -16.278   3.654   1.707  1.00  1.54           H  
ATOM    474  HB2 GLU A 128     -14.797   1.823   3.659  1.00 61.02           H  
ATOM    475  HB3 GLU A 128     -15.906   3.122   4.071  1.00 41.52           H  
ATOM    476  HG2 GLU A 128     -17.237   1.266   4.423  1.00 45.22           H  
ATOM    477  HG3 GLU A 128     -17.678   1.686   2.770  1.00 21.21           H  
ATOM    478  N   GLU A 129     -13.006   3.217   2.035  1.00 12.11           N  
ATOM    479  CA  GLU A 129     -11.688   3.858   2.190  1.00 44.14           C  
ATOM    480  C   GLU A 129     -11.210   4.529   0.906  1.00 60.31           C  
ATOM    481  O   GLU A 129     -10.431   5.483   0.955  1.00 34.23           O  
ATOM    482  CB  GLU A 129     -10.667   2.810   2.701  1.00 42.12           C  
ATOM    483  CG  GLU A 129     -10.923   2.380   4.148  1.00 13.02           C  
ATOM    484  CD  GLU A 129     -10.934   3.572   5.119  1.00 65.31           C  
ATOM    485  OE1 GLU A 129      -9.850   3.978   5.576  1.00 13.23           O  
ATOM    486  OE2 GLU A 129     -12.028   4.104   5.422  1.00 52.02           O  
ATOM    487  H   GLU A 129     -13.034   2.249   1.894  1.00  2.10           H  
ATOM    488  HA  GLU A 129     -11.784   4.632   2.954  1.00 65.23           H  
ATOM    489  HB2 GLU A 129     -10.712   1.925   2.069  1.00 21.22           H  
ATOM    490  HB3 GLU A 129      -9.672   3.221   2.647  1.00 52.03           H  
ATOM    491  HG2 GLU A 129     -11.881   1.871   4.197  1.00 23.23           H  
ATOM    492  HG3 GLU A 129     -10.147   1.684   4.454  1.00 45.03           H  
ATOM    493  N   ALA A 130     -11.683   4.024  -0.231  1.00 71.14           N  
ATOM    494  CA  ALA A 130     -11.467   4.661  -1.534  1.00  4.42           C  
ATOM    495  C   ALA A 130     -12.078   6.073  -1.539  1.00 34.34           C  
ATOM    496  O   ALA A 130     -11.475   7.036  -2.023  1.00 35.21           O  
ATOM    497  CB  ALA A 130     -12.084   3.791  -2.624  1.00 34.31           C  
ATOM    498  H   ALA A 130     -12.191   3.189  -0.196  1.00 73.35           H  
ATOM    499  HA  ALA A 130     -10.398   4.727  -1.709  1.00 24.05           H  
ATOM    500  HB1 ALA A 130     -11.895   4.227  -3.601  1.00 41.42           H  
ATOM    501  HB2 ALA A 130     -13.151   3.706  -2.471  1.00 20.43           H  
ATOM    502  HB3 ALA A 130     -11.642   2.803  -2.590  1.00 43.23           H  
ATOM    503  N   PHE A 131     -13.271   6.159  -0.930  1.00 32.21           N  
ATOM    504  CA  PHE A 131     -14.040   7.400  -0.812  1.00 65.14           C  
ATOM    505  C   PHE A 131     -13.464   8.310   0.306  1.00 21.13           C  
ATOM    506  O   PHE A 131     -13.225   9.501   0.072  1.00 53.24           O  
ATOM    507  CB  PHE A 131     -15.526   7.032  -0.541  1.00  2.24           C  
ATOM    508  CG  PHE A 131     -16.533   8.159  -0.777  1.00 31.41           C  
ATOM    509  CD1 PHE A 131     -17.098   8.361  -2.040  1.00 55.42           C  
ATOM    510  CD2 PHE A 131     -16.952   8.987   0.265  1.00 73.33           C  
ATOM    511  CE1 PHE A 131     -18.033   9.359  -2.253  1.00  3.11           C  
ATOM    512  CE2 PHE A 131     -17.885   9.989   0.051  1.00 40.01           C  
ATOM    513  CZ  PHE A 131     -18.429  10.170  -1.206  1.00 11.40           C  
ATOM    514  H   PHE A 131     -13.658   5.333  -0.556  1.00 23.14           H  
ATOM    515  HA  PHE A 131     -13.977   7.927  -1.764  1.00 22.11           H  
ATOM    516  HB2 PHE A 131     -15.803   6.212  -1.192  1.00  0.23           H  
ATOM    517  HB3 PHE A 131     -15.628   6.693   0.489  1.00  4.41           H  
ATOM    518  HD1 PHE A 131     -16.792   7.731  -2.866  1.00 54.33           H  
ATOM    519  HD2 PHE A 131     -16.528   8.851   1.253  1.00  4.53           H  
ATOM    520  HE1 PHE A 131     -18.457   9.504  -3.238  1.00 64.20           H  
ATOM    521  HE2 PHE A 131     -18.194  10.628   0.871  1.00 34.23           H  
ATOM    522  HZ  PHE A 131     -19.160  10.951  -1.373  1.00 45.54           H  
ATOM    523  N   HIS A 132     -13.222   7.733   1.515  1.00 54.14           N  
ATOM    524  CA  HIS A 132     -12.807   8.514   2.713  1.00 44.21           C  
ATOM    525  C   HIS A 132     -11.379   9.062   2.564  1.00 24.40           C  
ATOM    526  O   HIS A 132     -11.134  10.250   2.790  1.00 21.52           O  
ATOM    527  CB  HIS A 132     -12.826   7.674   4.034  1.00 44.50           C  
ATOM    528  CG  HIS A 132     -14.161   7.187   4.522  1.00 22.31           C  
ATOM    529  ND1 HIS A 132     -14.397   5.869   4.835  1.00 22.33           N  
ATOM    530  CD2 HIS A 132     -15.301   7.848   4.824  1.00 21.51           C  
ATOM    531  CE1 HIS A 132     -15.617   5.738   5.299  1.00 31.44           C  
ATOM    532  NE2 HIS A 132     -16.193   6.922   5.305  1.00 45.13           N  
ATOM    533  H   HIS A 132     -13.298   6.766   1.592  1.00 42.21           H  
ATOM    534  HA  HIS A 132     -13.498   9.347   2.820  1.00 30.34           H  
ATOM    535  HB2 HIS A 132     -12.205   6.800   3.895  1.00 74.15           H  
ATOM    536  HB3 HIS A 132     -12.397   8.268   4.835  1.00  2.13           H  
ATOM    537  HD1 HIS A 132     -13.754   5.134   4.733  1.00 12.12           H  
ATOM    538  HD2 HIS A 132     -15.474   8.913   4.722  1.00  0.15           H  
ATOM    539  HE1 HIS A 132     -16.069   4.817   5.641  1.00 10.22           H  
ATOM    540  HE2 HIS A 132     -17.159   7.062   5.376  1.00 37.30           H  
ATOM    541  N   GLY A 133     -10.451   8.175   2.181  1.00 11.24           N  
ATOM    542  CA  GLY A 133      -9.022   8.437   2.327  1.00 70.30           C  
ATOM    543  C   GLY A 133      -8.567   8.299   3.782  1.00 74.13           C  
ATOM    544  O   GLY A 133      -9.336   7.839   4.636  1.00  4.33           O  
ATOM    545  H   GLY A 133     -10.738   7.325   1.798  1.00 61.30           H  
ATOM    546  HA2 GLY A 133      -8.480   7.722   1.722  1.00 42.23           H  
ATOM    547  HA3 GLY A 133      -8.795   9.437   1.972  1.00  0.12           H  
ATOM    548  N   GLY A 134      -7.322   8.709   4.062  1.00 32.02           N  
ATOM    549  CA  GLY A 134      -6.734   8.596   5.401  1.00 43.22           C  
ATOM    550  C   GLY A 134      -5.998   7.288   5.609  1.00 55.02           C  
ATOM    551  O   GLY A 134      -5.704   6.577   4.651  1.00 21.33           O  
ATOM    552  H   GLY A 134      -6.784   9.088   3.344  1.00 51.14           H  
ATOM    553  HA2 GLY A 134      -6.026   9.404   5.526  1.00 20.52           H  
ATOM    554  HA3 GLY A 134      -7.506   8.693   6.159  1.00 42.12           H  
ATOM    555  N   GLU A 135      -5.683   6.985   6.870  1.00 12.14           N  
ATOM    556  CA  GLU A 135      -4.896   5.801   7.241  1.00 12.14           C  
ATOM    557  C   GLU A 135      -5.733   4.522   7.049  1.00 63.02           C  
ATOM    558  O   GLU A 135      -6.877   4.447   7.506  1.00  5.15           O  
ATOM    559  CB  GLU A 135      -4.391   5.907   8.715  1.00 52.13           C  
ATOM    560  CG  GLU A 135      -3.317   6.991   8.972  1.00 31.52           C  
ATOM    561  CD  GLU A 135      -3.850   8.436   8.883  1.00 62.14           C  
ATOM    562  OE1 GLU A 135      -4.520   8.888   9.841  1.00  4.41           O  
ATOM    563  OE2 GLU A 135      -3.595   9.127   7.874  1.00 52.32           O  
ATOM    564  H   GLU A 135      -5.992   7.582   7.582  1.00 10.22           H  
ATOM    565  HA  GLU A 135      -4.031   5.757   6.580  1.00 73.13           H  
ATOM    566  HB2 GLU A 135      -5.237   6.112   9.365  1.00 53.12           H  
ATOM    567  HB3 GLU A 135      -3.970   4.947   9.005  1.00 44.03           H  
ATOM    568  HG2 GLU A 135      -2.904   6.839   9.965  1.00 11.04           H  
ATOM    569  HG3 GLU A 135      -2.518   6.862   8.251  1.00 15.13           H  
ATOM    570  N   ARG A 136      -5.154   3.520   6.363  1.00  0.24           N  
ATOM    571  CA  ARG A 136      -5.756   2.187   6.222  1.00  1.13           C  
ATOM    572  C   ARG A 136      -4.703   1.119   6.558  1.00 61.44           C  
ATOM    573  O   ARG A 136      -3.593   1.142   6.022  1.00 30.01           O  
ATOM    574  CB  ARG A 136      -6.377   1.975   4.803  1.00 40.22           C  
ATOM    575  CG  ARG A 136      -7.115   0.620   4.581  1.00 53.41           C  
ATOM    576  CD  ARG A 136      -8.017   0.168   5.763  1.00 32.33           C  
ATOM    577  NE  ARG A 136      -8.760   1.281   6.381  1.00 15.42           N  
ATOM    578  CZ  ARG A 136      -9.348   1.267   7.591  1.00 75.11           C  
ATOM    579  NH1 ARG A 136      -9.328   0.180   8.364  1.00  2.35           N  
ATOM    580  NH2 ARG A 136      -9.941   2.366   8.029  1.00 43.20           N  
ATOM    581  H   ARG A 136      -4.287   3.685   5.938  1.00 20.31           H  
ATOM    582  HA  ARG A 136      -6.562   2.112   6.958  1.00 12.02           H  
ATOM    583  HB2 ARG A 136      -7.093   2.769   4.615  1.00 24.51           H  
ATOM    584  HB3 ARG A 136      -5.588   2.050   4.065  1.00 20.01           H  
ATOM    585  HG2 ARG A 136      -7.737   0.708   3.697  1.00 25.42           H  
ATOM    586  HG3 ARG A 136      -6.369  -0.145   4.403  1.00 11.23           H  
ATOM    587  HD2 ARG A 136      -8.730  -0.557   5.397  1.00 74.33           H  
ATOM    588  HD3 ARG A 136      -7.390  -0.302   6.516  1.00 52.21           H  
ATOM    589  HE  ARG A 136      -8.820   2.114   5.855  1.00 61.44           H  
ATOM    590 HH11 ARG A 136      -8.863  -0.652   8.061  1.00 14.23           H  
ATOM    591 HH12 ARG A 136      -9.777   0.195   9.270  1.00 40.03           H  
ATOM    592 HH21 ARG A 136      -9.942   3.204   7.456  1.00 65.21           H  
ATOM    593 HH22 ARG A 136     -10.387   2.378   8.932  1.00 20.11           H  
ATOM    594  N   VAL A 137      -5.096   0.205   7.461  1.00 42.13           N  
ATOM    595  CA  VAL A 137      -4.223  -0.817   8.048  1.00 71.52           C  
ATOM    596  C   VAL A 137      -3.894  -1.905   7.016  1.00  4.50           C  
ATOM    597  O   VAL A 137      -4.788  -2.633   6.569  1.00 14.42           O  
ATOM    598  CB  VAL A 137      -4.908  -1.453   9.314  1.00 44.33           C  
ATOM    599  CG1 VAL A 137      -3.971  -2.444  10.047  1.00 61.00           C  
ATOM    600  CG2 VAL A 137      -5.420  -0.343  10.256  1.00 11.11           C  
ATOM    601  H   VAL A 137      -6.029   0.225   7.747  1.00 71.23           H  
ATOM    602  HA  VAL A 137      -3.301  -0.331   8.372  1.00 44.43           H  
ATOM    603  HB  VAL A 137      -5.776  -2.017   8.973  1.00 41.10           H  
ATOM    604 HG11 VAL A 137      -3.688  -3.243   9.374  1.00 54.42           H  
ATOM    605 HG12 VAL A 137      -4.486  -2.870  10.902  1.00 43.30           H  
ATOM    606 HG13 VAL A 137      -3.085  -1.928  10.387  1.00 33.51           H  
ATOM    607 HG21 VAL A 137      -6.146   0.270   9.733  1.00 43.22           H  
ATOM    608 HG22 VAL A 137      -4.594   0.280  10.572  1.00 40.34           H  
ATOM    609 HG23 VAL A 137      -5.893  -0.783  11.126  1.00 20.12           H  
ATOM    610  N   VAL A 138      -2.617  -1.958   6.632  1.00 74.32           N  
ATOM    611  CA  VAL A 138      -2.060  -2.963   5.713  1.00 25.04           C  
ATOM    612  C   VAL A 138      -1.213  -3.946   6.544  1.00  4.02           C  
ATOM    613  O   VAL A 138      -0.172  -3.563   7.094  1.00 15.20           O  
ATOM    614  CB  VAL A 138      -1.163  -2.288   4.601  1.00 54.14           C  
ATOM    615  CG1 VAL A 138      -0.794  -3.286   3.487  1.00 44.52           C  
ATOM    616  CG2 VAL A 138      -1.836  -1.027   4.026  1.00 34.24           C  
ATOM    617  H   VAL A 138      -2.008  -1.282   6.992  1.00 44.54           H  
ATOM    618  HA  VAL A 138      -2.878  -3.497   5.225  1.00 50.03           H  
ATOM    619  HB  VAL A 138      -0.230  -1.968   5.071  1.00 34.33           H  
ATOM    620 HG11 VAL A 138      -1.692  -3.647   3.004  1.00  3.22           H  
ATOM    621 HG12 VAL A 138      -0.257  -4.125   3.912  1.00 61.22           H  
ATOM    622 HG13 VAL A 138      -0.163  -2.802   2.751  1.00 63.52           H  
ATOM    623 HG21 VAL A 138      -2.783  -1.289   3.577  1.00  1.24           H  
ATOM    624 HG22 VAL A 138      -1.197  -0.572   3.278  1.00 63.44           H  
ATOM    625 HG23 VAL A 138      -2.004  -0.315   4.826  1.00 13.41           H  
ATOM    626  N   GLU A 139      -1.675  -5.195   6.649  1.00 73.41           N  
ATOM    627  CA  GLU A 139      -1.009  -6.239   7.448  1.00 11.42           C  
ATOM    628  C   GLU A 139      -0.067  -7.061   6.538  1.00 25.30           C  
ATOM    629  O   GLU A 139      -0.525  -7.700   5.578  1.00 20.02           O  
ATOM    630  CB  GLU A 139      -2.092  -7.107   8.132  1.00 60.11           C  
ATOM    631  CG  GLU A 139      -3.054  -6.278   9.019  1.00 52.55           C  
ATOM    632  CD  GLU A 139      -4.123  -7.119   9.736  1.00 52.23           C  
ATOM    633  OE1 GLU A 139      -3.787  -7.790  10.743  1.00 52.10           O  
ATOM    634  OE2 GLU A 139      -5.303  -7.104   9.305  1.00 72.10           O  
ATOM    635  H   GLU A 139      -2.496  -5.430   6.164  1.00 61.30           H  
ATOM    636  HA  GLU A 139      -0.412  -5.752   8.224  1.00 42.34           H  
ATOM    637  HB2 GLU A 139      -2.675  -7.604   7.365  1.00 33.25           H  
ATOM    638  HB3 GLU A 139      -1.615  -7.855   8.752  1.00 75.32           H  
ATOM    639  HG2 GLU A 139      -2.473  -5.753   9.766  1.00 31.15           H  
ATOM    640  HG3 GLU A 139      -3.544  -5.543   8.387  1.00 15.44           H  
ATOM    641  N   VAL A 140       1.254  -7.010   6.844  1.00 61.03           N  
ATOM    642  CA  VAL A 140       2.340  -7.535   5.976  1.00 30.42           C  
ATOM    643  C   VAL A 140       3.392  -8.338   6.782  1.00 32.22           C  
ATOM    644  O   VAL A 140       3.991  -7.817   7.719  1.00 55.30           O  
ATOM    645  CB  VAL A 140       3.064  -6.359   5.201  1.00 73.23           C  
ATOM    646  CG1 VAL A 140       2.117  -5.728   4.178  1.00 33.31           C  
ATOM    647  CG2 VAL A 140       3.627  -5.270   6.157  1.00 45.53           C  
ATOM    648  H   VAL A 140       1.508  -6.600   7.690  1.00 12.31           H  
ATOM    649  HA  VAL A 140       1.891  -8.198   5.235  1.00 42.43           H  
ATOM    650  HB  VAL A 140       3.901  -6.781   4.648  1.00 11.35           H  
ATOM    651 HG11 VAL A 140       2.628  -4.939   3.637  1.00 21.20           H  
ATOM    652 HG12 VAL A 140       1.253  -5.313   4.680  1.00 44.45           H  
ATOM    653 HG13 VAL A 140       1.790  -6.483   3.470  1.00  4.54           H  
ATOM    654 HG21 VAL A 140       4.110  -4.483   5.584  1.00 62.12           H  
ATOM    655 HG22 VAL A 140       4.355  -5.714   6.822  1.00 42.11           H  
ATOM    656 HG23 VAL A 140       2.825  -4.844   6.744  1.00 11.11           H  
ATOM    657  N   ALA A 141       3.574  -9.624   6.419  1.00 72.12           N  
ATOM    658  CA  ALA A 141       4.680 -10.496   6.916  1.00 44.34           C  
ATOM    659  C   ALA A 141       4.708 -10.645   8.465  1.00 73.44           C  
ATOM    660  O   ALA A 141       5.731 -11.055   9.039  1.00 40.21           O  
ATOM    661  CB  ALA A 141       6.037  -9.986   6.370  1.00 12.22           C  
ATOM    662  H   ALA A 141       2.933 -10.013   5.792  1.00 10.03           H  
ATOM    663  HA  ALA A 141       4.512 -11.481   6.499  1.00 12.11           H  
ATOM    664  HB1 ALA A 141       6.822 -10.681   6.639  1.00 72.22           H  
ATOM    665  HB2 ALA A 141       6.260  -9.016   6.795  1.00 61.20           H  
ATOM    666  HB3 ALA A 141       5.991  -9.897   5.289  1.00  1.40           H  
ATOM    667  N   GLY A 142       3.564 -10.365   9.125  1.00 24.50           N  
ATOM    668  CA  GLY A 142       3.483 -10.366  10.594  1.00  3.10           C  
ATOM    669  C   GLY A 142       3.783  -8.987  11.199  1.00 33.45           C  
ATOM    670  O   GLY A 142       4.267  -8.891  12.328  1.00 20.33           O  
ATOM    671  H   GLY A 142       2.764 -10.149   8.603  1.00 24.31           H  
ATOM    672  HA2 GLY A 142       2.477 -10.655  10.879  1.00 43.35           H  
ATOM    673  HA3 GLY A 142       4.180 -11.095  10.998  1.00 61.14           H  
ATOM    674  N   ARG A 143       3.505  -7.921  10.427  1.00 31.43           N  
ATOM    675  CA  ARG A 143       3.703  -6.512  10.842  1.00 42.32           C  
ATOM    676  C   ARG A 143       2.444  -5.692  10.478  1.00 11.21           C  
ATOM    677  O   ARG A 143       1.703  -6.052   9.562  1.00 55.43           O  
ATOM    678  CB  ARG A 143       4.959  -5.902  10.139  1.00 24.12           C  
ATOM    679  CG  ARG A 143       5.340  -4.467  10.595  1.00 11.10           C  
ATOM    680  CD  ARG A 143       6.325  -3.764   9.644  1.00 32.02           C  
ATOM    681  NE  ARG A 143       7.571  -4.525   9.442  1.00 45.34           N  
ATOM    682  CZ  ARG A 143       8.670  -4.063   8.825  1.00 43.14           C  
ATOM    683  NH1 ARG A 143       8.717  -2.818   8.335  1.00 51.14           N  
ATOM    684  NH2 ARG A 143       9.722  -4.860   8.694  1.00 54.15           N  
ATOM    685  H   ARG A 143       3.139  -8.081   9.539  1.00 24.51           H  
ATOM    686  HA  ARG A 143       3.841  -6.486  11.923  1.00 24.55           H  
ATOM    687  HB2 ARG A 143       5.804  -6.552  10.334  1.00 54.11           H  
ATOM    688  HB3 ARG A 143       4.786  -5.887   9.064  1.00 52.12           H  
ATOM    689  HG2 ARG A 143       4.437  -3.866  10.660  1.00 54.23           H  
ATOM    690  HG3 ARG A 143       5.790  -4.524  11.582  1.00  5.13           H  
ATOM    691  HD2 ARG A 143       5.846  -3.624   8.679  1.00 41.01           H  
ATOM    692  HD3 ARG A 143       6.571  -2.795  10.058  1.00 22.11           H  
ATOM    693  HE  ARG A 143       7.588  -5.444   9.791  1.00 70.05           H  
ATOM    694 HH11 ARG A 143       7.924  -2.207   8.421  1.00 14.33           H  
ATOM    695 HH12 ARG A 143       9.546  -2.490   7.874  1.00 33.42           H  
ATOM    696 HH21 ARG A 143       9.695  -5.804   9.054  1.00  2.10           H  
ATOM    697 HH22 ARG A 143      10.548  -4.530   8.238  1.00 50.10           H  
ATOM    698  N   ARG A 144       2.216  -4.604  11.217  1.00 73.10           N  
ATOM    699  CA  ARG A 144       1.111  -3.658  10.985  1.00 42.43           C  
ATOM    700  C   ARG A 144       1.693  -2.310  10.517  1.00 53.42           C  
ATOM    701  O   ARG A 144       2.436  -1.663  11.266  1.00 41.04           O  
ATOM    702  CB  ARG A 144       0.313  -3.508  12.312  1.00 52.31           C  
ATOM    703  CG  ARG A 144      -0.847  -2.481  12.314  1.00 14.12           C  
ATOM    704  CD  ARG A 144      -1.581  -2.442  13.675  1.00 64.22           C  
ATOM    705  NE  ARG A 144      -2.615  -1.395  13.752  1.00 75.21           N  
ATOM    706  CZ  ARG A 144      -2.992  -0.762  14.880  1.00 75.31           C  
ATOM    707  NH1 ARG A 144      -2.427  -1.047  16.054  1.00 72.25           N  
ATOM    708  NH2 ARG A 144      -3.942   0.156  14.822  1.00 74.32           N  
ATOM    709  H   ARG A 144       2.819  -4.420  11.969  1.00 22.13           H  
ATOM    710  HA  ARG A 144       0.453  -4.059  10.213  1.00 44.44           H  
ATOM    711  HB2 ARG A 144      -0.105  -4.478  12.562  1.00 33.32           H  
ATOM    712  HB3 ARG A 144       1.010  -3.231  13.099  1.00 35.42           H  
ATOM    713  HG2 ARG A 144      -0.445  -1.497  12.103  1.00 62.34           H  
ATOM    714  HG3 ARG A 144      -1.556  -2.749  11.541  1.00 41.50           H  
ATOM    715  HD2 ARG A 144      -2.060  -3.401  13.839  1.00 23.02           H  
ATOM    716  HD3 ARG A 144      -0.849  -2.279  14.464  1.00 43.40           H  
ATOM    717  HE  ARG A 144      -3.058  -1.148  12.909  1.00  0.21           H  
ATOM    718 HH11 ARG A 144      -1.704  -1.743  16.115  1.00 75.44           H  
ATOM    719 HH12 ARG A 144      -2.720  -0.564  16.888  1.00 64.12           H  
ATOM    720 HH21 ARG A 144      -4.378   0.377  13.942  1.00 54.12           H  
ATOM    721 HH22 ARG A 144      -4.233   0.635  15.653  1.00 51.12           H  
ATOM    722  N   VAL A 145       1.392  -1.918   9.264  1.00 74.33           N  
ATOM    723  CA  VAL A 145       1.775  -0.605   8.707  1.00 30.43           C  
ATOM    724  C   VAL A 145       0.530   0.039   8.072  1.00 13.30           C  
ATOM    725  O   VAL A 145      -0.129  -0.563   7.229  1.00 62.40           O  
ATOM    726  CB  VAL A 145       2.965  -0.706   7.665  1.00 14.55           C  
ATOM    727  CG1 VAL A 145       2.669  -1.708   6.518  1.00 63.34           C  
ATOM    728  CG2 VAL A 145       3.351   0.697   7.112  1.00  5.32           C  
ATOM    729  H   VAL A 145       0.882  -2.531   8.686  1.00 65.34           H  
ATOM    730  HA  VAL A 145       2.108   0.025   9.532  1.00  2.30           H  
ATOM    731  HB  VAL A 145       3.833  -1.092   8.198  1.00 61.33           H  
ATOM    732 HG11 VAL A 145       2.476  -2.690   6.934  1.00 33.30           H  
ATOM    733 HG12 VAL A 145       3.523  -1.772   5.854  1.00 63.11           H  
ATOM    734 HG13 VAL A 145       1.805  -1.381   5.956  1.00 43.04           H  
ATOM    735 HG21 VAL A 145       4.187   0.607   6.427  1.00 62.43           H  
ATOM    736 HG22 VAL A 145       3.635   1.346   7.928  1.00 22.21           H  
ATOM    737 HG23 VAL A 145       2.508   1.131   6.588  1.00 31.21           H  
ATOM    738  N   SER A 146       0.189   1.256   8.508  1.00 12.21           N  
ATOM    739  CA  SER A 146      -1.002   1.969   8.024  1.00 41.02           C  
ATOM    740  C   SER A 146      -0.571   3.057   7.031  1.00 32.24           C  
ATOM    741  O   SER A 146       0.258   3.916   7.370  1.00 63.55           O  
ATOM    742  CB  SER A 146      -1.777   2.576   9.210  1.00 34.12           C  
ATOM    743  OG  SER A 146      -3.045   3.049   8.799  1.00 13.15           O  
ATOM    744  H   SER A 146       0.765   1.697   9.168  1.00  1.45           H  
ATOM    745  HA  SER A 146      -1.654   1.254   7.512  1.00 44.25           H  
ATOM    746  HB2 SER A 146      -1.928   1.819   9.967  1.00 54.30           H  
ATOM    747  HB3 SER A 146      -1.218   3.400   9.639  1.00 24.24           H  
ATOM    748  HG  SER A 146      -3.681   2.925   9.508  1.00 40.23           H  
ATOM    749  N   VAL A 147      -1.109   2.999   5.802  1.00 55.12           N  
ATOM    750  CA  VAL A 147      -0.798   3.976   4.745  1.00 71.51           C  
ATOM    751  C   VAL A 147      -1.934   5.008   4.628  1.00 42.21           C  
ATOM    752  O   VAL A 147      -3.115   4.640   4.561  1.00 43.42           O  
ATOM    753  CB  VAL A 147      -0.538   3.286   3.346  1.00 61.02           C  
ATOM    754  CG1 VAL A 147      -1.738   2.440   2.858  1.00 62.25           C  
ATOM    755  CG2 VAL A 147      -0.109   4.326   2.286  1.00 44.44           C  
ATOM    756  H   VAL A 147      -1.748   2.281   5.606  1.00 23.52           H  
ATOM    757  HA  VAL A 147       0.117   4.498   5.028  1.00 73.15           H  
ATOM    758  HB  VAL A 147       0.293   2.604   3.469  1.00 35.50           H  
ATOM    759 HG11 VAL A 147      -1.476   1.929   1.938  1.00 70.42           H  
ATOM    760 HG12 VAL A 147      -2.592   3.080   2.677  1.00 21.23           H  
ATOM    761 HG13 VAL A 147      -1.997   1.707   3.610  1.00 40.41           H  
ATOM    762 HG21 VAL A 147      -0.906   5.041   2.126  1.00 35.31           H  
ATOM    763 HG22 VAL A 147       0.116   3.830   1.349  1.00 65.24           H  
ATOM    764 HG23 VAL A 147       0.775   4.850   2.627  1.00 62.14           H  
ATOM    765  N   ARG A 148      -1.566   6.302   4.642  1.00 61.20           N  
ATOM    766  CA  ARG A 148      -2.504   7.382   4.334  1.00 52.33           C  
ATOM    767  C   ARG A 148      -2.748   7.401   2.814  1.00 20.22           C  
ATOM    768  O   ARG A 148      -1.903   7.854   2.038  1.00 31.11           O  
ATOM    769  CB  ARG A 148      -1.996   8.763   4.848  1.00  4.23           C  
ATOM    770  CG  ARG A 148      -2.962   9.935   4.541  1.00 12.25           C  
ATOM    771  CD  ARG A 148      -2.548  11.262   5.203  1.00 23.51           C  
ATOM    772  NE  ARG A 148      -1.196  11.705   4.806  1.00 30.00           N  
ATOM    773  CZ  ARG A 148      -0.801  12.982   4.636  1.00 44.12           C  
ATOM    774  NH1 ARG A 148      -1.643  14.001   4.811  1.00 24.34           N  
ATOM    775  NH2 ARG A 148       0.458  13.226   4.315  1.00 13.20           N  
ATOM    776  H   ARG A 148      -0.638   6.529   4.867  1.00 25.43           H  
ATOM    777  HA  ARG A 148      -3.448   7.154   4.837  1.00 14.40           H  
ATOM    778  HB2 ARG A 148      -1.860   8.707   5.928  1.00 60.42           H  
ATOM    779  HB3 ARG A 148      -1.035   8.982   4.393  1.00 72.11           H  
ATOM    780  HG2 ARG A 148      -2.999  10.081   3.466  1.00 72.40           H  
ATOM    781  HG3 ARG A 148      -3.956   9.665   4.892  1.00 42.54           H  
ATOM    782  HD2 ARG A 148      -3.266  12.022   4.926  1.00 75.15           H  
ATOM    783  HD3 ARG A 148      -2.568  11.135   6.281  1.00 44.23           H  
ATOM    784  HE  ARG A 148      -0.529  10.996   4.662  1.00 52.43           H  
ATOM    785 HH11 ARG A 148      -2.597  13.831   5.078  1.00 12.24           H  
ATOM    786 HH12 ARG A 148      -1.329  14.948   4.678  1.00 20.03           H  
ATOM    787 HH21 ARG A 148       1.103  12.465   4.205  1.00 53.04           H  
ATOM    788 HH22 ARG A 148       0.774  14.168   4.183  1.00 14.33           H  
ATOM    789  N   ILE A 149      -3.865   6.798   2.411  1.00 30.15           N  
ATOM    790  CA  ILE A 149      -4.379   6.851   1.032  1.00 70.50           C  
ATOM    791  C   ILE A 149      -5.097   8.217   0.787  1.00 33.55           C  
ATOM    792  O   ILE A 149      -5.648   8.795   1.731  1.00 11.01           O  
ATOM    793  CB  ILE A 149      -5.350   5.630   0.771  1.00 22.04           C  
ATOM    794  CG1 ILE A 149      -6.591   5.715   1.717  1.00 33.04           C  
ATOM    795  CG2 ILE A 149      -4.610   4.270   0.930  1.00 72.45           C  
ATOM    796  CD1 ILE A 149      -7.500   4.510   1.732  1.00 75.34           C  
ATOM    797  H   ILE A 149      -4.368   6.279   3.074  1.00 23.01           H  
ATOM    798  HA  ILE A 149      -3.532   6.770   0.352  1.00 44.20           H  
ATOM    799  HB  ILE A 149      -5.694   5.693  -0.259  1.00 12.25           H  
ATOM    800 HG12 ILE A 149      -6.253   5.861   2.731  1.00 65.45           H  
ATOM    801 HG13 ILE A 149      -7.192   6.567   1.429  1.00 50.44           H  
ATOM    802 HG21 ILE A 149      -5.294   3.455   0.724  1.00 12.00           H  
ATOM    803 HG22 ILE A 149      -4.238   4.169   1.942  1.00 43.10           H  
ATOM    804 HG23 ILE A 149      -3.778   4.218   0.240  1.00 64.14           H  
ATOM    805 HD11 ILE A 149      -8.320   4.689   2.412  1.00 54.13           H  
ATOM    806 HD12 ILE A 149      -6.951   3.636   2.060  1.00 20.42           H  
ATOM    807 HD13 ILE A 149      -7.892   4.336   0.740  1.00 31.43           H  
ATOM    808  N   PRO A 150      -5.023   8.802  -0.455  1.00 72.32           N  
ATOM    809  CA  PRO A 150      -5.778  10.044  -0.812  1.00 60.41           C  
ATOM    810  C   PRO A 150      -7.330   9.873  -0.727  1.00 52.05           C  
ATOM    811  O   PRO A 150      -7.845   8.807  -1.055  1.00  0.23           O  
ATOM    812  CB  PRO A 150      -5.325  10.327  -2.275  1.00 72.44           C  
ATOM    813  CG  PRO A 150      -4.016   9.603  -2.422  1.00  4.12           C  
ATOM    814  CD  PRO A 150      -4.151   8.354  -1.581  1.00 34.04           C  
ATOM    815  HA  PRO A 150      -5.473  10.871  -0.173  1.00 12.30           H  
ATOM    816  HB2 PRO A 150      -6.061   9.948  -2.988  1.00 70.23           H  
ATOM    817  HB3 PRO A 150      -5.184  11.390  -2.428  1.00 40.43           H  
ATOM    818  HG2 PRO A 150      -3.844   9.351  -3.465  1.00 23.54           H  
ATOM    819  HG3 PRO A 150      -3.199  10.216  -2.048  1.00  1.53           H  
ATOM    820  HD2 PRO A 150      -4.623   7.554  -2.147  1.00 12.15           H  
ATOM    821  HD3 PRO A 150      -3.182   8.034  -1.219  1.00 11.44           H  
ATOM    822  N   PRO A 151      -8.096  10.907  -0.238  1.00 32.54           N  
ATOM    823  CA  PRO A 151      -9.583  10.930  -0.347  1.00 42.11           C  
ATOM    824  C   PRO A 151     -10.033  10.957  -1.827  1.00 15.32           C  
ATOM    825  O   PRO A 151      -9.744  11.919  -2.552  1.00 44.41           O  
ATOM    826  CB  PRO A 151      -9.988  12.225   0.422  1.00 43.43           C  
ATOM    827  CG  PRO A 151      -8.746  13.066   0.458  1.00 10.34           C  
ATOM    828  CD  PRO A 151      -7.593  12.090   0.507  1.00 70.03           C  
ATOM    829  HA  PRO A 151     -10.021  10.063   0.143  1.00 50.52           H  
ATOM    830  HB2 PRO A 151     -10.797  12.739  -0.089  1.00 21.24           H  
ATOM    831  HB3 PRO A 151     -10.298  11.979   1.434  1.00 51.42           H  
ATOM    832  HG2 PRO A 151      -8.689  13.682  -0.437  1.00 22.34           H  
ATOM    833  HG3 PRO A 151      -8.740  13.696   1.342  1.00  2.21           H  
ATOM    834  HD2 PRO A 151      -6.718  12.507   0.025  1.00 34.30           H  
ATOM    835  HD3 PRO A 151      -7.362  11.824   1.533  1.00 53.01           H  
ATOM    836  N   GLY A 152     -10.706   9.881  -2.271  1.00 65.02           N  
ATOM    837  CA  GLY A 152     -11.083   9.726  -3.681  1.00 33.14           C  
ATOM    838  C   GLY A 152      -9.971   9.056  -4.486  1.00 54.23           C  
ATOM    839  O   GLY A 152      -9.808   9.327  -5.680  1.00 72.53           O  
ATOM    840  H   GLY A 152     -10.927   9.162  -1.636  1.00  2.22           H  
ATOM    841  HA2 GLY A 152     -11.974   9.108  -3.739  1.00 61.03           H  
ATOM    842  HA3 GLY A 152     -11.304  10.696  -4.111  1.00 74.25           H  
ATOM    843  N   VAL A 153      -9.188   8.189  -3.805  1.00 11.13           N  
ATOM    844  CA  VAL A 153      -8.147   7.360  -4.443  1.00 70.23           C  
ATOM    845  C   VAL A 153      -8.819   6.273  -5.312  1.00 41.21           C  
ATOM    846  O   VAL A 153      -9.831   5.683  -4.904  1.00 42.41           O  
ATOM    847  CB  VAL A 153      -7.175   6.717  -3.372  1.00 74.41           C  
ATOM    848  CG1 VAL A 153      -7.927   5.842  -2.340  1.00 14.44           C  
ATOM    849  CG2 VAL A 153      -6.018   5.934  -4.039  1.00  1.11           C  
ATOM    850  H   VAL A 153      -9.326   8.101  -2.841  1.00 52.15           H  
ATOM    851  HA  VAL A 153      -7.555   8.014  -5.086  1.00 20.00           H  
ATOM    852  HB  VAL A 153      -6.727   7.540  -2.816  1.00 14.41           H  
ATOM    853 HG11 VAL A 153      -8.407   5.009  -2.839  1.00 64.12           H  
ATOM    854 HG12 VAL A 153      -8.682   6.436  -1.841  1.00 34.43           H  
ATOM    855 HG13 VAL A 153      -7.232   5.463  -1.598  1.00 24.32           H  
ATOM    856 HG21 VAL A 153      -5.470   6.591  -4.702  1.00 21.04           H  
ATOM    857 HG22 VAL A 153      -6.414   5.102  -4.609  1.00 70.01           H  
ATOM    858 HG23 VAL A 153      -5.343   5.554  -3.279  1.00 74.51           H  
ATOM    859  N   ARG A 154      -8.281   6.038  -6.525  1.00 45.02           N  
ATOM    860  CA  ARG A 154      -8.865   5.087  -7.494  1.00 45.13           C  
ATOM    861  C   ARG A 154      -7.780   4.202  -8.119  1.00 12.22           C  
ATOM    862  O   ARG A 154      -6.600   4.577  -8.148  1.00 64.04           O  
ATOM    863  CB  ARG A 154      -9.690   5.831  -8.582  1.00 62.32           C  
ATOM    864  CG  ARG A 154     -11.071   6.308  -8.083  1.00  4.50           C  
ATOM    865  CD  ARG A 154     -11.766   7.277  -9.039  1.00 44.31           C  
ATOM    866  NE  ARG A 154     -13.043   7.740  -8.470  1.00 43.15           N  
ATOM    867  CZ  ARG A 154     -13.744   8.807  -8.885  1.00 24.31           C  
ATOM    868  NH1 ARG A 154     -13.318   9.568  -9.891  1.00 14.14           N  
ATOM    869  NH2 ARG A 154     -14.881   9.105  -8.284  1.00 11.55           N  
ATOM    870  H   ARG A 154      -7.458   6.508  -6.774  1.00 51.42           H  
ATOM    871  HA  ARG A 154      -9.541   4.426  -6.944  1.00 15.55           H  
ATOM    872  HB2 ARG A 154      -9.127   6.696  -8.911  1.00  2.34           H  
ATOM    873  HB3 ARG A 154      -9.848   5.174  -9.431  1.00 43.10           H  
ATOM    874  HG2 ARG A 154     -11.708   5.445  -7.944  1.00 51.33           H  
ATOM    875  HG3 ARG A 154     -10.938   6.802  -7.124  1.00 54.34           H  
ATOM    876  HD2 ARG A 154     -11.116   8.131  -9.212  1.00 12.04           H  
ATOM    877  HD3 ARG A 154     -11.960   6.776  -9.980  1.00 11.13           H  
ATOM    878  HE  ARG A 154     -13.396   7.220  -7.710  1.00  5.12           H  
ATOM    879 HH11 ARG A 154     -12.454   9.354 -10.358  1.00 44.35           H  
ATOM    880 HH12 ARG A 154     -13.862  10.362 -10.187  1.00 51.21           H  
ATOM    881 HH21 ARG A 154     -15.217   8.539  -7.521  1.00 23.43           H  
ATOM    882 HH22 ARG A 154     -15.418   9.899  -8.582  1.00 22.20           H  
ATOM    883  N   GLU A 155      -8.253   3.036  -8.619  1.00 41.21           N  
ATOM    884  CA  GLU A 155      -7.458   1.928  -9.195  1.00 24.25           C  
ATOM    885  C   GLU A 155      -6.282   2.414 -10.071  1.00 32.30           C  
ATOM    886  O   GLU A 155      -6.488   3.138 -11.048  1.00 12.11           O  
ATOM    887  CB  GLU A 155      -8.422   1.008 -10.015  1.00 33.22           C  
ATOM    888  CG  GLU A 155      -7.743  -0.027 -10.948  1.00 10.24           C  
ATOM    889  CD  GLU A 155      -6.860  -1.060 -10.228  1.00  5.40           C  
ATOM    890  OE1 GLU A 155      -5.638  -1.101 -10.487  1.00 25.34           O  
ATOM    891  OE2 GLU A 155      -7.398  -1.862  -9.440  1.00  1.55           O  
ATOM    892  H   GLU A 155      -9.218   2.916  -8.599  1.00 62.14           H  
ATOM    893  HA  GLU A 155      -7.064   1.360  -8.362  1.00 30.52           H  
ATOM    894  HB2 GLU A 155      -9.058   0.468  -9.323  1.00  5.03           H  
ATOM    895  HB3 GLU A 155      -9.055   1.643 -10.628  1.00 21.32           H  
ATOM    896  HG2 GLU A 155      -8.522  -0.565 -11.487  1.00 23.03           H  
ATOM    897  HG3 GLU A 155      -7.147   0.514 -11.676  1.00 15.15           H  
ATOM    898  N   GLY A 156      -5.057   1.997  -9.694  1.00 14.30           N  
ATOM    899  CA  GLY A 156      -3.840   2.324 -10.445  1.00 55.00           C  
ATOM    900  C   GLY A 156      -2.941   3.345  -9.750  1.00  4.22           C  
ATOM    901  O   GLY A 156      -1.786   3.516 -10.161  1.00 10.32           O  
ATOM    902  H   GLY A 156      -4.982   1.439  -8.886  1.00  2.55           H  
ATOM    903  HA2 GLY A 156      -3.277   1.409 -10.574  1.00 63.12           H  
ATOM    904  HA3 GLY A 156      -4.098   2.703 -11.435  1.00 34.41           H  
ATOM    905  N   SER A 157      -3.455   4.006  -8.693  1.00 74.21           N  
ATOM    906  CA  SER A 157      -2.693   5.007  -7.921  1.00 43.04           C  
ATOM    907  C   SER A 157      -1.579   4.314  -7.105  1.00  1.22           C  
ATOM    908  O   SER A 157      -1.859   3.426  -6.287  1.00 44.40           O  
ATOM    909  CB  SER A 157      -3.649   5.788  -6.978  1.00  4.43           C  
ATOM    910  OG  SER A 157      -3.022   6.918  -6.386  1.00 13.11           O  
ATOM    911  H   SER A 157      -4.376   3.817  -8.419  1.00  2.41           H  
ATOM    912  HA  SER A 157      -2.245   5.702  -8.624  1.00 24.33           H  
ATOM    913  HB2 SER A 157      -4.510   6.127  -7.535  1.00 24.05           H  
ATOM    914  HB3 SER A 157      -3.986   5.133  -6.183  1.00 15.00           H  
ATOM    915  HG  SER A 157      -3.667   7.631  -6.292  1.00 32.44           H  
ATOM    916  N   VAL A 158      -0.324   4.727  -7.339  1.00 12.05           N  
ATOM    917  CA  VAL A 158       0.868   4.130  -6.709  1.00 74.01           C  
ATOM    918  C   VAL A 158       1.393   5.065  -5.608  1.00 13.42           C  
ATOM    919  O   VAL A 158       1.879   6.162  -5.899  1.00 65.10           O  
ATOM    920  CB  VAL A 158       2.007   3.864  -7.770  1.00 61.42           C  
ATOM    921  CG1 VAL A 158       3.231   3.158  -7.124  1.00 41.34           C  
ATOM    922  CG2 VAL A 158       1.452   3.073  -8.984  1.00 23.44           C  
ATOM    923  H   VAL A 158      -0.192   5.471  -7.959  1.00 23.11           H  
ATOM    924  HA  VAL A 158       0.591   3.173  -6.262  1.00 70.01           H  
ATOM    925  HB  VAL A 158       2.353   4.832  -8.144  1.00 63.24           H  
ATOM    926 HG11 VAL A 158       3.626   3.776  -6.327  1.00 24.42           H  
ATOM    927 HG12 VAL A 158       4.005   3.007  -7.867  1.00 23.43           H  
ATOM    928 HG13 VAL A 158       2.935   2.200  -6.718  1.00 43.21           H  
ATOM    929 HG21 VAL A 158       1.089   2.104  -8.663  1.00 33.51           H  
ATOM    930 HG22 VAL A 158       2.229   2.933  -9.726  1.00 53.42           H  
ATOM    931 HG23 VAL A 158       0.635   3.626  -9.433  1.00 65.10           H  
ATOM    932  N   ILE A 159       1.261   4.627  -4.349  1.00 14.24           N  
ATOM    933  CA  ILE A 159       1.854   5.287  -3.184  1.00  1.44           C  
ATOM    934  C   ILE A 159       3.256   4.695  -2.968  1.00 13.11           C  
ATOM    935  O   ILE A 159       3.398   3.559  -2.510  1.00 15.32           O  
ATOM    936  CB  ILE A 159       0.976   5.070  -1.887  1.00  3.40           C  
ATOM    937  CG1 ILE A 159      -0.502   5.533  -2.125  1.00 54.30           C  
ATOM    938  CG2 ILE A 159       1.603   5.791  -0.661  1.00  1.24           C  
ATOM    939  CD1 ILE A 159      -1.450   5.258  -0.966  1.00 15.20           C  
ATOM    940  H   ILE A 159       0.719   3.831  -4.198  1.00 53.10           H  
ATOM    941  HA  ILE A 159       1.930   6.355  -3.382  1.00  5.22           H  
ATOM    942  HB  ILE A 159       0.970   3.999  -1.667  1.00 12.44           H  
ATOM    943 HG12 ILE A 159      -0.523   6.595  -2.313  1.00  3.02           H  
ATOM    944 HG13 ILE A 159      -0.897   5.018  -2.992  1.00 73.23           H  
ATOM    945 HG21 ILE A 159       0.982   5.638   0.215  1.00  3.43           H  
ATOM    946 HG22 ILE A 159       1.682   6.852  -0.854  1.00  4.54           H  
ATOM    947 HG23 ILE A 159       2.592   5.392  -0.465  1.00 15.34           H  
ATOM    948 HD11 ILE A 159      -1.118   5.788  -0.085  1.00 52.54           H  
ATOM    949 HD12 ILE A 159      -1.473   4.194  -0.752  1.00 32.31           H  
ATOM    950 HD13 ILE A 159      -2.443   5.590  -1.232  1.00 32.44           H  
ATOM    951  N   ARG A 160       4.287   5.455  -3.356  1.00 11.24           N  
ATOM    952  CA  ARG A 160       5.683   5.034  -3.200  1.00  1.35           C  
ATOM    953  C   ARG A 160       6.149   5.329  -1.760  1.00 61.30           C  
ATOM    954  O   ARG A 160       6.118   6.483  -1.318  1.00 71.21           O  
ATOM    955  CB  ARG A 160       6.591   5.759  -4.234  1.00  1.44           C  
ATOM    956  CG  ARG A 160       8.057   5.282  -4.207  1.00 31.41           C  
ATOM    957  CD  ARG A 160       8.976   5.982  -5.221  1.00 43.10           C  
ATOM    958  NE  ARG A 160      10.313   5.370  -5.191  1.00  4.14           N  
ATOM    959  CZ  ARG A 160      11.463   5.927  -5.592  1.00 23.41           C  
ATOM    960  NH1 ARG A 160      11.498   7.163  -6.086  1.00 71.24           N  
ATOM    961  NH2 ARG A 160      12.583   5.217  -5.510  1.00 64.20           N  
ATOM    962  H   ARG A 160       4.102   6.331  -3.761  1.00 62.13           H  
ATOM    963  HA  ARG A 160       5.736   3.952  -3.376  1.00 24.03           H  
ATOM    964  HB2 ARG A 160       6.191   5.583  -5.228  1.00 34.42           H  
ATOM    965  HB3 ARG A 160       6.570   6.826  -4.035  1.00 72.23           H  
ATOM    966  HG2 ARG A 160       8.459   5.447  -3.213  1.00 53.23           H  
ATOM    967  HG3 ARG A 160       8.068   4.215  -4.411  1.00 72.40           H  
ATOM    968  HD2 ARG A 160       8.560   5.878  -6.217  1.00 43.23           H  
ATOM    969  HD3 ARG A 160       9.058   7.034  -4.969  1.00 64.23           H  
ATOM    970  HE  ARG A 160      10.352   4.460  -4.825  1.00 15.43           H  
ATOM    971 HH11 ARG A 160      10.653   7.701  -6.159  1.00  1.52           H  
ATOM    972 HH12 ARG A 160      12.370   7.568  -6.380  1.00 35.42           H  
ATOM    973 HH21 ARG A 160      12.560   4.276  -5.148  1.00 12.10           H  
ATOM    974 HH22 ARG A 160      13.452   5.614  -5.806  1.00 50.21           H  
ATOM    975  N   VAL A 161       6.544   4.278  -1.033  1.00 25.54           N  
ATOM    976  CA  VAL A 161       7.072   4.385   0.334  1.00 41.41           C  
ATOM    977  C   VAL A 161       8.478   3.711   0.403  1.00  0.54           C  
ATOM    978  O   VAL A 161       8.591   2.479   0.454  1.00 54.55           O  
ATOM    979  CB  VAL A 161       6.035   3.801   1.382  1.00 31.32           C  
ATOM    980  CG1 VAL A 161       5.622   2.345   1.076  1.00 35.34           C  
ATOM    981  CG2 VAL A 161       6.539   3.961   2.839  1.00 53.52           C  
ATOM    982  H   VAL A 161       6.471   3.389  -1.428  1.00 13.32           H  
ATOM    983  HA  VAL A 161       7.199   5.448   0.561  1.00 40.52           H  
ATOM    984  HB  VAL A 161       5.129   4.398   1.291  1.00 53.45           H  
ATOM    985 HG11 VAL A 161       5.215   2.284   0.075  1.00 34.10           H  
ATOM    986 HG12 VAL A 161       4.866   2.018   1.782  1.00 71.30           H  
ATOM    987 HG13 VAL A 161       6.482   1.692   1.150  1.00 22.32           H  
ATOM    988 HG21 VAL A 161       7.459   3.403   2.976  1.00 64.11           H  
ATOM    989 HG22 VAL A 161       5.794   3.590   3.534  1.00 74.54           H  
ATOM    990 HG23 VAL A 161       6.724   5.006   3.044  1.00 13.20           H  
ATOM    991  N   PRO A 162       9.590   4.522   0.318  1.00 54.44           N  
ATOM    992  CA  PRO A 162      10.983   3.998   0.392  1.00 23.31           C  
ATOM    993  C   PRO A 162      11.371   3.545   1.822  1.00 63.24           C  
ATOM    994  O   PRO A 162      10.898   4.114   2.813  1.00 14.44           O  
ATOM    995  CB  PRO A 162      11.827   5.204  -0.092  1.00 22.32           C  
ATOM    996  CG  PRO A 162      11.026   6.410   0.281  1.00 13.44           C  
ATOM    997  CD  PRO A 162       9.578   6.005   0.106  1.00 15.33           C  
ATOM    998  HA  PRO A 162      11.120   3.167  -0.292  1.00 71.42           H  
ATOM    999  HB2 PRO A 162      12.802   5.211   0.391  1.00 44.24           H  
ATOM   1000  HB3 PRO A 162      11.956   5.163  -1.169  1.00  0.31           H  
ATOM   1001  HG2 PRO A 162      11.230   6.685   1.312  1.00 34.33           H  
ATOM   1002  HG3 PRO A 162      11.264   7.238  -0.379  1.00 75.12           H  
ATOM   1003  HD2 PRO A 162       8.949   6.499   0.840  1.00 21.40           H  
ATOM   1004  HD3 PRO A 162       9.235   6.240  -0.895  1.00 14.20           H  
ATOM   1005  N   GLY A 163      12.213   2.500   1.922  1.00 70.12           N  
ATOM   1006  CA  GLY A 163      12.650   1.956   3.217  1.00 64.31           C  
ATOM   1007  C   GLY A 163      11.787   0.788   3.720  1.00 21.20           C  
ATOM   1008  O   GLY A 163      12.228   0.018   4.584  1.00 34.40           O  
ATOM   1009  H   GLY A 163      12.548   2.086   1.097  1.00 33.12           H  
ATOM   1010  HA2 GLY A 163      13.668   1.609   3.107  1.00 55.04           H  
ATOM   1011  HA3 GLY A 163      12.641   2.745   3.963  1.00 75.25           H  
ATOM   1012  N   MET A 164      10.561   0.646   3.170  1.00  4.52           N  
ATOM   1013  CA  MET A 164       9.557  -0.354   3.625  1.00 33.21           C  
ATOM   1014  C   MET A 164       9.546  -1.632   2.758  1.00 53.14           C  
ATOM   1015  O   MET A 164       8.896  -2.620   3.128  1.00 61.33           O  
ATOM   1016  CB  MET A 164       8.141   0.299   3.671  1.00 34.35           C  
ATOM   1017  CG  MET A 164       7.867   1.109   4.947  1.00 62.01           C  
ATOM   1018  SD  MET A 164       7.911   0.080   6.437  1.00  1.14           S  
ATOM   1019  CE  MET A 164       6.617  -1.130   6.112  1.00 41.12           C  
ATOM   1020  H   MET A 164      10.319   1.232   2.423  1.00 74.34           H  
ATOM   1021  HA  MET A 164       9.828  -0.659   4.633  1.00 41.31           H  
ATOM   1022  HB2 MET A 164       8.029   0.961   2.815  1.00 44.02           H  
ATOM   1023  HB3 MET A 164       7.381  -0.472   3.600  1.00 64.41           H  
ATOM   1024  HG2 MET A 164       8.619   1.883   5.043  1.00 21.43           H  
ATOM   1025  HG3 MET A 164       6.891   1.573   4.874  1.00 35.45           H  
ATOM   1026  HE1 MET A 164       6.861  -1.692   5.222  1.00 34.24           H  
ATOM   1027  HE2 MET A 164       5.672  -0.622   5.972  1.00 13.51           H  
ATOM   1028  HE3 MET A 164       6.539  -1.805   6.952  1.00  3.33           H  
ATOM   1029  N   GLY A 165      10.260  -1.606   1.622  1.00 15.13           N  
ATOM   1030  CA  GLY A 165      10.375  -2.764   0.728  1.00 64.30           C  
ATOM   1031  C   GLY A 165      11.393  -3.784   1.217  1.00 73.31           C  
ATOM   1032  O   GLY A 165      11.087  -4.589   2.102  1.00 62.31           O  
ATOM   1033  H   GLY A 165      10.712  -0.777   1.381  1.00 61.22           H  
ATOM   1034  HA2 GLY A 165       9.407  -3.245   0.630  1.00 22.45           H  
ATOM   1035  HA3 GLY A 165      10.674  -2.411  -0.250  1.00 15.51           H  
ATOM   1036  N   GLY A 166      12.603  -3.751   0.632  1.00 75.53           N  
ATOM   1037  CA  GLY A 166      13.707  -4.609   1.059  1.00 41.33           C  
ATOM   1038  C   GLY A 166      14.215  -4.253   2.453  1.00 31.35           C  
ATOM   1039  O   GLY A 166      14.900  -3.242   2.636  1.00 64.34           O  
ATOM   1040  H   GLY A 166      12.743  -3.136  -0.120  1.00 24.32           H  
ATOM   1041  HA2 GLY A 166      13.380  -5.645   1.042  1.00  4.42           H  
ATOM   1042  HA3 GLY A 166      14.523  -4.500   0.353  1.00 32.24           H  
ATOM   1043  N   GLN A 167      13.825  -5.069   3.435  1.00 55.04           N  
ATOM   1044  CA  GLN A 167      14.226  -4.902   4.837  1.00 65.11           C  
ATOM   1045  C   GLN A 167      15.649  -5.457   5.043  1.00 24.11           C  
ATOM   1046  O   GLN A 167      15.964  -6.562   4.577  1.00 30.10           O  
ATOM   1047  CB  GLN A 167      13.198  -5.612   5.765  1.00 44.35           C  
ATOM   1048  CG  GLN A 167      11.718  -5.221   5.519  1.00 33.35           C  
ATOM   1049  CD  GLN A 167      11.451  -3.716   5.633  1.00 64.51           C  
ATOM   1050  OE1 GLN A 167      10.982  -3.227   6.657  1.00 24.40           O  
ATOM   1051  NE2 GLN A 167      11.725  -2.973   4.576  1.00 15.22           N  
ATOM   1052  H   GLN A 167      13.248  -5.826   3.203  1.00 41.11           H  
ATOM   1053  HA  GLN A 167      14.222  -3.836   5.064  1.00 72.30           H  
ATOM   1054  HB2 GLN A 167      13.286  -6.683   5.628  1.00 55.42           H  
ATOM   1055  HB3 GLN A 167      13.438  -5.378   6.796  1.00 52.33           H  
ATOM   1056  HG2 GLN A 167      11.434  -5.549   4.527  1.00 25.55           H  
ATOM   1057  HG3 GLN A 167      11.096  -5.737   6.243  1.00 11.32           H  
ATOM   1058 HE21 GLN A 167      12.076  -3.419   3.772  1.00 74.21           H  
ATOM   1059 HE22 GLN A 167      11.572  -2.013   4.634  1.00 14.25           H  
ATOM   1060  N   GLY A 168      16.501  -4.658   5.703  1.00 13.31           N  
ATOM   1061  CA  GLY A 168      17.905  -5.007   5.944  1.00 43.31           C  
ATOM   1062  C   GLY A 168      18.769  -3.762   6.114  1.00 21.24           C  
ATOM   1063  O   GLY A 168      18.237  -2.667   6.332  1.00 72.32           O  
ATOM   1064  H   GLY A 168      16.169  -3.798   6.026  1.00 70.55           H  
ATOM   1065  HA2 GLY A 168      17.976  -5.615   6.840  1.00 70.42           H  
ATOM   1066  HA3 GLY A 168      18.283  -5.580   5.105  1.00 44.01           H  
ATOM   1067  N   ASN A 169      20.106  -3.927   6.003  1.00 12.50           N  
ATOM   1068  CA  ASN A 169      21.070  -2.802   6.081  1.00 10.04           C  
ATOM   1069  C   ASN A 169      20.790  -1.730   4.980  1.00 62.54           C  
ATOM   1070  O   ASN A 169      20.755  -0.534   5.307  1.00  3.13           O  
ATOM   1071  CB  ASN A 169      22.546  -3.298   6.030  1.00 52.34           C  
ATOM   1072  CG  ASN A 169      22.928  -4.153   7.244  1.00 75.33           C  
ATOM   1073  OD1 ASN A 169      23.374  -3.632   8.267  1.00 75.31           O  
ATOM   1074  ND2 ASN A 169      22.758  -5.464   7.144  1.00 44.51           N  
ATOM   1075  H   ASN A 169      20.454  -4.830   5.857  1.00 62.00           H  
ATOM   1076  HA  ASN A 169      20.906  -2.324   7.047  1.00 73.30           H  
ATOM   1077  HB2 ASN A 169      22.699  -3.879   5.126  1.00 74.02           H  
ATOM   1078  HB3 ASN A 169      23.212  -2.442   6.000  1.00 22.02           H  
ATOM   1079 HD21 ASN A 169      22.398  -5.827   6.306  1.00 20.53           H  
ATOM   1080 HD22 ASN A 169      23.011  -6.023   7.909  1.00 43.11           H  
ATOM   1081  N   PRO A 170      20.575  -2.105   3.659  1.00 24.15           N  
ATOM   1082  CA  PRO A 170      20.060  -1.144   2.656  1.00 10.02           C  
ATOM   1083  C   PRO A 170      18.515  -0.999   2.766  1.00 33.25           C  
ATOM   1084  O   PRO A 170      17.790  -2.002   2.630  1.00 34.11           O  
ATOM   1085  CB  PRO A 170      20.495  -1.788   1.310  1.00 43.23           C  
ATOM   1086  CG  PRO A 170      20.474  -3.266   1.559  1.00 13.51           C  
ATOM   1087  CD  PRO A 170      20.844  -3.444   3.024  1.00 54.43           C  
ATOM   1088  HA  PRO A 170      20.524  -0.165   2.763  1.00 62.24           H  
ATOM   1089  HB2 PRO A 170      19.813  -1.508   0.508  1.00 54.33           H  
ATOM   1090  HB3 PRO A 170      21.498  -1.466   1.062  1.00 70.41           H  
ATOM   1091  HG2 PRO A 170      19.477  -3.656   1.365  1.00 65.44           H  
ATOM   1092  HG3 PRO A 170      21.197  -3.765   0.927  1.00 14.11           H  
ATOM   1093  HD2 PRO A 170      20.226  -4.209   3.484  1.00 14.52           H  
ATOM   1094  HD3 PRO A 170      21.891  -3.707   3.125  1.00 42.50           H  
ATOM   1095  N   PRO A 171      17.977   0.233   3.058  1.00 63.55           N  
ATOM   1096  CA  PRO A 171      16.517   0.457   3.066  1.00 53.24           C  
ATOM   1097  C   PRO A 171      15.959   0.308   1.632  1.00 32.32           C  
ATOM   1098  O   PRO A 171      16.389   1.015   0.715  1.00 42.23           O  
ATOM   1099  CB  PRO A 171      16.377   1.913   3.606  1.00  0.14           C  
ATOM   1100  CG  PRO A 171      17.690   2.570   3.300  1.00 71.52           C  
ATOM   1101  CD  PRO A 171      18.725   1.471   3.423  1.00 42.33           C  
ATOM   1102  HA  PRO A 171      16.012  -0.237   3.735  1.00 73.41           H  
ATOM   1103  HB2 PRO A 171      15.554   2.427   3.112  1.00  1.41           H  
ATOM   1104  HB3 PRO A 171      16.208   1.901   4.675  1.00 53.00           H  
ATOM   1105  HG2 PRO A 171      17.676   2.975   2.286  1.00 50.21           H  
ATOM   1106  HG3 PRO A 171      17.893   3.360   4.012  1.00  3.53           H  
ATOM   1107  HD2 PRO A 171      19.550   1.641   2.736  1.00 30.11           H  
ATOM   1108  HD3 PRO A 171      19.097   1.410   4.438  1.00 50.13           H  
ATOM   1109  N   GLY A 172      15.008  -0.618   1.455  1.00 14.15           N  
ATOM   1110  CA  GLY A 172      14.494  -0.969   0.130  1.00 62.41           C  
ATOM   1111  C   GLY A 172      13.207  -0.256  -0.198  1.00 65.33           C  
ATOM   1112  O   GLY A 172      12.416   0.010   0.695  1.00  2.35           O  
ATOM   1113  H   GLY A 172      14.656  -1.085   2.242  1.00 10.35           H  
ATOM   1114  HA2 GLY A 172      15.236  -0.740  -0.627  1.00 62.45           H  
ATOM   1115  HA3 GLY A 172      14.305  -2.035   0.109  1.00 24.22           H  
ATOM   1116  N   ASP A 173      12.979   0.023  -1.480  1.00 43.51           N  
ATOM   1117  CA  ASP A 173      11.813   0.800  -1.931  1.00 42.12           C  
ATOM   1118  C   ASP A 173      10.571  -0.110  -2.060  1.00 31.32           C  
ATOM   1119  O   ASP A 173      10.684  -1.255  -2.511  1.00 32.10           O  
ATOM   1120  CB  ASP A 173      12.142   1.494  -3.273  1.00 54.21           C  
ATOM   1121  CG  ASP A 173      11.013   2.412  -3.758  1.00 61.52           C  
ATOM   1122  OD1 ASP A 173      10.626   3.332  -3.003  1.00 63.33           O  
ATOM   1123  OD2 ASP A 173      10.526   2.244  -4.895  1.00 22.02           O  
ATOM   1124  H   ASP A 173      13.603  -0.312  -2.155  1.00 32.34           H  
ATOM   1125  HA  ASP A 173      11.614   1.566  -1.183  1.00 44.42           H  
ATOM   1126  HB2 ASP A 173      13.037   2.093  -3.146  1.00  3.41           H  
ATOM   1127  HB3 ASP A 173      12.340   0.738  -4.030  1.00 44.25           H  
ATOM   1128  N   LEU A 174       9.393   0.407  -1.641  1.00 14.13           N  
ATOM   1129  CA  LEU A 174       8.111  -0.335  -1.679  1.00 44.34           C  
ATOM   1130  C   LEU A 174       7.087   0.459  -2.508  1.00 20.42           C  
ATOM   1131  O   LEU A 174       6.915   1.664  -2.299  1.00 31.12           O  
ATOM   1132  CB  LEU A 174       7.585  -0.576  -0.232  1.00 75.32           C  
ATOM   1133  CG  LEU A 174       6.339  -1.508  -0.073  1.00 10.25           C  
ATOM   1134  CD1 LEU A 174       6.608  -2.919  -0.630  1.00 11.23           C  
ATOM   1135  CD2 LEU A 174       5.879  -1.581   1.405  1.00 15.43           C  
ATOM   1136  H   LEU A 174       9.379   1.331  -1.304  1.00 24.11           H  
ATOM   1137  HA  LEU A 174       8.284  -1.301  -2.157  1.00 15.22           H  
ATOM   1138  HB2 LEU A 174       8.394  -0.995   0.355  1.00 70.45           H  
ATOM   1139  HB3 LEU A 174       7.337   0.392   0.199  1.00 33.24           H  
ATOM   1140  HG  LEU A 174       5.519  -1.092  -0.647  1.00 34.14           H  
ATOM   1141 HD11 LEU A 174       7.446  -3.374  -0.112  1.00 13.40           H  
ATOM   1142 HD12 LEU A 174       6.832  -2.855  -1.686  1.00 43.34           H  
ATOM   1143 HD13 LEU A 174       5.730  -3.539  -0.496  1.00 31.13           H  
ATOM   1144 HD21 LEU A 174       5.639  -0.586   1.760  1.00 21.13           H  
ATOM   1145 HD22 LEU A 174       6.666  -1.998   2.021  1.00  1.10           H  
ATOM   1146 HD23 LEU A 174       4.997  -2.204   1.484  1.00 52.20           H  
ATOM   1147  N   LEU A 175       6.425  -0.220  -3.458  1.00 71.33           N  
ATOM   1148  CA  LEU A 175       5.412   0.391  -4.345  1.00 70.11           C  
ATOM   1149  C   LEU A 175       4.022  -0.132  -3.963  1.00 72.34           C  
ATOM   1150  O   LEU A 175       3.697  -1.266  -4.286  1.00 20.41           O  
ATOM   1151  CB  LEU A 175       5.742   0.054  -5.834  1.00 43.32           C  
ATOM   1152  CG  LEU A 175       7.159   0.481  -6.333  1.00 61.02           C  
ATOM   1153  CD1 LEU A 175       7.397   0.054  -7.801  1.00 31.44           C  
ATOM   1154  CD2 LEU A 175       7.392   1.996  -6.134  1.00 31.11           C  
ATOM   1155  H   LEU A 175       6.625  -1.173  -3.571  1.00 10.15           H  
ATOM   1156  HA  LEU A 175       5.436   1.473  -4.215  1.00  0.14           H  
ATOM   1157  HB2 LEU A 175       5.649  -1.023  -5.967  1.00  4.14           H  
ATOM   1158  HB3 LEU A 175       5.002   0.531  -6.467  1.00 61.32           H  
ATOM   1159  HG  LEU A 175       7.899  -0.033  -5.735  1.00 14.10           H  
ATOM   1160 HD11 LEU A 175       7.296  -1.020  -7.885  1.00 63.42           H  
ATOM   1161 HD12 LEU A 175       8.395   0.337  -8.108  1.00 10.01           H  
ATOM   1162 HD13 LEU A 175       6.674   0.532  -8.453  1.00 13.44           H  
ATOM   1163 HD21 LEU A 175       6.674   2.565  -6.712  1.00 73.12           H  
ATOM   1164 HD22 LEU A 175       8.395   2.252  -6.451  1.00 43.12           H  
ATOM   1165 HD23 LEU A 175       7.285   2.241  -5.085  1.00  0.45           H  
ATOM   1166  N   LEU A 176       3.234   0.680  -3.233  1.00 72.01           N  
ATOM   1167  CA  LEU A 176       1.858   0.315  -2.828  1.00 55.42           C  
ATOM   1168  C   LEU A 176       0.869   0.738  -3.925  1.00 31.45           C  
ATOM   1169  O   LEU A 176       0.521   1.912  -4.023  1.00 50.23           O  
ATOM   1170  CB  LEU A 176       1.483   1.013  -1.483  1.00 53.15           C  
ATOM   1171  CG  LEU A 176       2.432   0.749  -0.279  1.00 35.30           C  
ATOM   1172  CD1 LEU A 176       1.983   1.530   0.977  1.00 24.22           C  
ATOM   1173  CD2 LEU A 176       2.557  -0.754   0.009  1.00 41.20           C  
ATOM   1174  H   LEU A 176       3.587   1.550  -2.957  1.00 33.24           H  
ATOM   1175  HA  LEU A 176       1.810  -0.765  -2.694  1.00 15.33           H  
ATOM   1176  HB2 LEU A 176       1.451   2.087  -1.656  1.00  0.03           H  
ATOM   1177  HB3 LEU A 176       0.485   0.693  -1.201  1.00 12.42           H  
ATOM   1178  HG  LEU A 176       3.421   1.108  -0.537  1.00 33.21           H  
ATOM   1179 HD11 LEU A 176       1.971   2.590   0.756  1.00 33.31           H  
ATOM   1180 HD12 LEU A 176       2.677   1.349   1.786  1.00 55.21           H  
ATOM   1181 HD13 LEU A 176       0.991   1.216   1.279  1.00 34.44           H  
ATOM   1182 HD21 LEU A 176       3.207  -0.910   0.861  1.00 23.12           H  
ATOM   1183 HD22 LEU A 176       2.984  -1.252  -0.851  1.00 14.21           H  
ATOM   1184 HD23 LEU A 176       1.582  -1.176   0.220  1.00 52.42           H  
ATOM   1185  N   VAL A 177       0.425  -0.214  -4.753  1.00 31.30           N  
ATOM   1186  CA  VAL A 177      -0.556   0.059  -5.816  1.00 15.22           C  
ATOM   1187  C   VAL A 177      -1.964  -0.284  -5.302  1.00 44.11           C  
ATOM   1188  O   VAL A 177      -2.199  -1.405  -4.839  1.00 13.12           O  
ATOM   1189  CB  VAL A 177      -0.251  -0.750  -7.131  1.00 24.02           C  
ATOM   1190  CG1 VAL A 177      -1.217  -0.332  -8.269  1.00 35.42           C  
ATOM   1191  CG2 VAL A 177       1.235  -0.589  -7.546  1.00  3.31           C  
ATOM   1192  H   VAL A 177       0.763  -1.127  -4.647  1.00 45.12           H  
ATOM   1193  HA  VAL A 177      -0.512   1.125  -6.056  1.00 41.25           H  
ATOM   1194  HB  VAL A 177      -0.422  -1.813  -6.926  1.00 52.41           H  
ATOM   1195 HG11 VAL A 177      -0.997  -0.898  -9.165  1.00 41.35           H  
ATOM   1196 HG12 VAL A 177      -1.108   0.724  -8.478  1.00 53.25           H  
ATOM   1197 HG13 VAL A 177      -2.240  -0.531  -7.968  1.00 62.41           H  
ATOM   1198 HG21 VAL A 177       1.873  -0.955  -6.750  1.00 43.44           H  
ATOM   1199 HG22 VAL A 177       1.456   0.452  -7.729  1.00 11.11           H  
ATOM   1200 HG23 VAL A 177       1.432  -1.161  -8.446  1.00 62.33           H  
ATOM   1201  N   VAL A 178      -2.881   0.693  -5.377  1.00 43.11           N  
ATOM   1202  CA  VAL A 178      -4.269   0.523  -4.941  1.00 52.13           C  
ATOM   1203  C   VAL A 178      -5.046  -0.323  -5.973  1.00 65.25           C  
ATOM   1204  O   VAL A 178      -5.009  -0.048  -7.191  1.00 40.25           O  
ATOM   1205  CB  VAL A 178      -4.971   1.913  -4.704  1.00 61.32           C  
ATOM   1206  CG1 VAL A 178      -5.139   2.704  -6.004  1.00  3.32           C  
ATOM   1207  CG2 VAL A 178      -6.322   1.760  -3.986  1.00 40.05           C  
ATOM   1208  H   VAL A 178      -2.609   1.559  -5.744  1.00 44.12           H  
ATOM   1209  HA  VAL A 178      -4.247  -0.008  -3.989  1.00 60.41           H  
ATOM   1210  HB  VAL A 178      -4.316   2.499  -4.059  1.00 73.33           H  
ATOM   1211 HG11 VAL A 178      -5.794   2.164  -6.679  1.00 24.14           H  
ATOM   1212 HG12 VAL A 178      -4.176   2.838  -6.478  1.00 22.32           H  
ATOM   1213 HG13 VAL A 178      -5.567   3.676  -5.791  1.00 32.22           H  
ATOM   1214 HG21 VAL A 178      -6.994   1.164  -4.591  1.00  4.44           H  
ATOM   1215 HG22 VAL A 178      -6.764   2.737  -3.824  1.00 43.51           H  
ATOM   1216 HG23 VAL A 178      -6.177   1.275  -3.031  1.00 55.32           H  
ATOM   1217  N   ARG A 179      -5.705  -1.386  -5.485  1.00 45.52           N  
ATOM   1218  CA  ARG A 179      -6.474  -2.309  -6.320  1.00 30.21           C  
ATOM   1219  C   ARG A 179      -7.957  -2.194  -5.946  1.00 74.34           C  
ATOM   1220  O   ARG A 179      -8.403  -2.725  -4.920  1.00 31.15           O  
ATOM   1221  CB  ARG A 179      -5.962  -3.771  -6.164  1.00  2.43           C  
ATOM   1222  CG  ARG A 179      -4.435  -3.986  -6.378  1.00 25.44           C  
ATOM   1223  CD  ARG A 179      -3.873  -3.320  -7.654  1.00 35.04           C  
ATOM   1224  NE  ARG A 179      -4.699  -3.553  -8.859  1.00 65.12           N  
ATOM   1225  CZ  ARG A 179      -4.280  -4.088 -10.017  1.00 61.45           C  
ATOM   1226  NH1 ARG A 179      -3.015  -4.472 -10.189  1.00  3.25           N  
ATOM   1227  NH2 ARG A 179      -5.132  -4.174 -11.026  1.00 70.23           N  
ATOM   1228  H   ARG A 179      -5.675  -1.552  -4.521  1.00 33.15           H  
ATOM   1229  HA  ARG A 179      -6.359  -2.013  -7.365  1.00 42.34           H  
ATOM   1230  HB2 ARG A 179      -6.208  -4.116  -5.170  1.00 13.01           H  
ATOM   1231  HB3 ARG A 179      -6.488  -4.397  -6.879  1.00 73.11           H  
ATOM   1232  HG2 ARG A 179      -3.906  -3.585  -5.520  1.00 42.14           H  
ATOM   1233  HG3 ARG A 179      -4.242  -5.054  -6.429  1.00 40.14           H  
ATOM   1234  HD2 ARG A 179      -3.817  -2.254  -7.484  1.00 30.53           H  
ATOM   1235  HD3 ARG A 179      -2.869  -3.698  -7.825  1.00 22.51           H  
ATOM   1236  HE  ARG A 179      -5.633  -3.254  -8.807  1.00 13.22           H  
ATOM   1237 HH11 ARG A 179      -2.347  -4.370  -9.439  1.00 45.11           H  
ATOM   1238 HH12 ARG A 179      -2.719  -4.871 -11.069  1.00 52.22           H  
ATOM   1239 HH21 ARG A 179      -6.074  -3.844 -10.918  1.00 53.22           H  
ATOM   1240 HH22 ARG A 179      -4.842  -4.570 -11.903  1.00  2.30           H  
ATOM   1241  N   LEU A 180      -8.698  -1.453  -6.773  1.00 20.23           N  
ATOM   1242  CA  LEU A 180     -10.126  -1.174  -6.581  1.00 65.52           C  
ATOM   1243  C   LEU A 180     -10.934  -1.779  -7.722  1.00 21.14           C  
ATOM   1244  O   LEU A 180     -10.516  -1.736  -8.885  1.00 61.22           O  
ATOM   1245  CB  LEU A 180     -10.347   0.360  -6.492  1.00 11.53           C  
ATOM   1246  CG  LEU A 180      -9.968   0.996  -5.122  1.00 43.30           C  
ATOM   1247  CD1 LEU A 180      -9.912   2.524  -5.204  1.00 24.32           C  
ATOM   1248  CD2 LEU A 180     -10.951   0.535  -4.022  1.00 25.44           C  
ATOM   1249  H   LEU A 180      -8.262  -1.079  -7.571  1.00  5.11           H  
ATOM   1250  HA  LEU A 180     -10.443  -1.633  -5.646  1.00 64.41           H  
ATOM   1251  HB2 LEU A 180      -9.751   0.834  -7.270  1.00  1.15           H  
ATOM   1252  HB3 LEU A 180     -11.390   0.581  -6.691  1.00  0.02           H  
ATOM   1253  HG  LEU A 180      -8.980   0.651  -4.837  1.00 74.32           H  
ATOM   1254 HD11 LEU A 180     -10.882   2.925  -5.481  1.00  3.15           H  
ATOM   1255 HD12 LEU A 180      -9.182   2.817  -5.947  1.00 72.14           H  
ATOM   1256 HD13 LEU A 180      -9.616   2.932  -4.247  1.00  2.20           H  
ATOM   1257 HD21 LEU A 180     -11.960   0.835  -4.272  1.00 62.41           H  
ATOM   1258 HD22 LEU A 180     -10.671   0.979  -3.075  1.00 55.25           H  
ATOM   1259 HD23 LEU A 180     -10.908  -0.541  -3.929  1.00 73.52           H  
ATOM   1260  N   LEU A 181     -12.090  -2.347  -7.366  1.00 24.42           N  
ATOM   1261  CA  LEU A 181     -13.017  -2.955  -8.323  1.00 43.00           C  
ATOM   1262  C   LEU A 181     -14.035  -1.886  -8.782  1.00 54.03           C  
ATOM   1263  O   LEU A 181     -14.580  -1.167  -7.934  1.00 54.31           O  
ATOM   1264  CB  LEU A 181     -13.717  -4.185  -7.673  1.00  3.13           C  
ATOM   1265  CG  LEU A 181     -12.757  -5.301  -7.139  1.00 24.10           C  
ATOM   1266  CD1 LEU A 181     -13.542  -6.530  -6.627  1.00 44.32           C  
ATOM   1267  CD2 LEU A 181     -11.701  -5.696  -8.203  1.00 34.54           C  
ATOM   1268  H   LEU A 181     -12.338  -2.344  -6.419  1.00 64.11           H  
ATOM   1269  HA  LEU A 181     -12.441  -3.293  -9.180  1.00 24.11           H  
ATOM   1270  HB2 LEU A 181     -14.329  -3.834  -6.844  1.00 41.22           H  
ATOM   1271  HB3 LEU A 181     -14.375  -4.629  -8.409  1.00 73.01           H  
ATOM   1272  HG  LEU A 181     -12.215  -4.903  -6.289  1.00 53.50           H  
ATOM   1273 HD11 LEU A 181     -14.217  -6.227  -5.835  1.00 72.33           H  
ATOM   1274 HD12 LEU A 181     -12.853  -7.266  -6.238  1.00 32.33           H  
ATOM   1275 HD13 LEU A 181     -14.115  -6.970  -7.435  1.00 65.43           H  
ATOM   1276 HD21 LEU A 181     -11.100  -4.834  -8.458  1.00 73.33           H  
ATOM   1277 HD22 LEU A 181     -12.188  -6.069  -9.095  1.00 34.42           H  
ATOM   1278 HD23 LEU A 181     -11.055  -6.468  -7.803  1.00 63.12           H  
ATOM   1279  N   PRO A 182     -14.280  -1.741 -10.132  1.00 42.14           N  
ATOM   1280  CA  PRO A 182     -15.229  -0.733 -10.694  1.00 54.15           C  
ATOM   1281  C   PRO A 182     -16.677  -0.916 -10.181  1.00 64.12           C  
ATOM   1282  O   PRO A 182     -17.435   0.051 -10.078  1.00 14.12           O  
ATOM   1283  CB  PRO A 182     -15.132  -0.958 -12.235  1.00 50.44           C  
ATOM   1284  CG  PRO A 182     -13.820  -1.657 -12.440  1.00 61.13           C  
ATOM   1285  CD  PRO A 182     -13.648  -2.532 -11.220  1.00 34.13           C  
ATOM   1286  HA  PRO A 182     -14.898   0.278 -10.456  1.00 51.10           H  
ATOM   1287  HB2 PRO A 182     -15.960  -1.576 -12.589  1.00 44.13           H  
ATOM   1288  HB3 PRO A 182     -15.139  -0.009 -12.762  1.00 75.03           H  
ATOM   1289  HG2 PRO A 182     -13.857  -2.258 -13.344  1.00 61.12           H  
ATOM   1290  HG3 PRO A 182     -13.007  -0.937 -12.502  1.00 72.54           H  
ATOM   1291  HD2 PRO A 182     -14.164  -3.480 -11.350  1.00 41.31           H  
ATOM   1292  HD3 PRO A 182     -12.598  -2.703 -11.016  1.00 14.25           H  
ATOM   1293  N   HIS A 183     -17.052  -2.166  -9.879  1.00  0.13           N  
ATOM   1294  CA  HIS A 183     -18.308  -2.481  -9.179  1.00 65.35           C  
ATOM   1295  C   HIS A 183     -18.033  -3.645  -8.200  1.00 72.54           C  
ATOM   1296  O   HIS A 183     -18.009  -4.820  -8.642  1.00 62.42           O  
ATOM   1297  CB  HIS A 183     -19.445  -2.825 -10.187  1.00 32.30           C  
ATOM   1298  CG  HIS A 183     -20.805  -2.988  -9.542  1.00 15.12           C  
ATOM   1299  ND1 HIS A 183     -21.414  -4.213  -9.338  1.00 70.42           N  
ATOM   1300  CD2 HIS A 183     -21.674  -2.062  -9.056  1.00 43.33           C  
ATOM   1301  CE1 HIS A 183     -22.587  -4.028  -8.760  1.00 41.24           C  
ATOM   1302  NE2 HIS A 183     -22.774  -2.739  -8.586  1.00 14.35           N  
ATOM   1303  OXT HIS A 183     -17.813  -3.379  -7.000  1.00 37.30           O  
ATOM   1304  H   HIS A 183     -16.462  -2.907 -10.138  1.00  1.14           H  
ATOM   1305  HA  HIS A 183     -18.607  -1.597  -8.603  1.00 70.11           H  
ATOM   1306  HB2 HIS A 183     -19.521  -2.025 -10.917  1.00  3.12           H  
ATOM   1307  HB3 HIS A 183     -19.201  -3.744 -10.704  1.00 45.22           H  
ATOM   1308  HD1 HIS A 183     -21.038  -5.087  -9.571  1.00 64.12           H  
ATOM   1309  HD2 HIS A 183     -21.529  -0.989  -9.039  1.00 50.11           H  
ATOM   1310  HE1 HIS A 183     -23.286  -4.805  -8.486  1.00 62.10           H  
ATOM   1311  HE2 HIS A 183     -23.627  -2.326  -8.328  1.00 37.30           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  94     -15.411  -0.063   7.340  1.00  0.00           N  
ATOM      2  CA  MET A  94     -14.340   0.164   6.342  1.00 52.33           C  
ATOM      3  C   MET A  94     -13.421  -1.051   6.349  1.00 34.30           C  
ATOM      4  O   MET A  94     -12.622  -1.218   7.282  1.00 35.12           O  
ATOM      5  CB  MET A  94     -13.539   1.464   6.648  1.00  5.02           C  
ATOM      6  CG  MET A  94     -14.387   2.740   6.744  1.00  1.14           C  
ATOM      7  SD  MET A  94     -15.555   2.688   8.127  1.00 11.03           S  
ATOM      8  CE  MET A  94     -16.390   4.260   7.964  1.00  0.54           C  
ATOM      9  H1  MET A  94     -16.069   0.740   7.351  1.00 37.57           H  
ATOM     10  H2  MET A  94     -15.000  -0.175   8.282  1.00 37.57           H  
ATOM     11  H3  MET A  94     -15.946  -0.927   7.100  1.00 37.57           H  
ATOM     12  HA  MET A  94     -14.814   0.252   5.363  1.00 55.21           H  
ATOM     13  HB2 MET A  94     -13.020   1.340   7.593  1.00 60.53           H  
ATOM     14  HB3 MET A  94     -12.795   1.606   5.867  1.00 63.12           H  
ATOM     15  HG2 MET A  94     -13.726   3.591   6.880  1.00  4.41           H  
ATOM     16  HG3 MET A  94     -14.939   2.864   5.820  1.00 42.11           H  
ATOM     17  HE1 MET A  94     -16.858   4.328   6.992  1.00 74.41           H  
ATOM     18  HE2 MET A  94     -15.673   5.062   8.073  1.00 60.41           H  
ATOM     19  HE3 MET A  94     -17.144   4.342   8.730  1.00  2.14           H  
ATOM     20  N   SER A  95     -13.559  -1.914   5.322  1.00 42.12           N  
ATOM     21  CA  SER A  95     -12.858  -3.204   5.259  1.00 41.42           C  
ATOM     22  C   SER A  95     -11.325  -3.007   5.226  1.00 13.41           C  
ATOM     23  O   SER A  95     -10.800  -2.303   4.348  1.00 53.35           O  
ATOM     24  CB  SER A  95     -13.341  -4.019   4.034  1.00 61.34           C  
ATOM     25  OG  SER A  95     -12.802  -5.331   4.033  1.00 43.01           O  
ATOM     26  H   SER A  95     -14.163  -1.673   4.585  1.00  1.21           H  
ATOM     27  HA  SER A  95     -13.124  -3.751   6.161  1.00  3.12           H  
ATOM     28  HB2 SER A  95     -14.421  -4.099   4.052  1.00 75.22           H  
ATOM     29  HB3 SER A  95     -13.042  -3.521   3.121  1.00 52.34           H  
ATOM     30  HG  SER A  95     -13.247  -5.851   4.712  1.00 32.01           H  
ATOM     31  N   THR A  96     -10.640  -3.597   6.221  1.00 22.24           N  
ATOM     32  CA  THR A  96      -9.180  -3.574   6.322  1.00 72.42           C  
ATOM     33  C   THR A  96      -8.555  -4.497   5.257  1.00 14.54           C  
ATOM     34  O   THR A  96      -9.152  -5.504   4.867  1.00 33.54           O  
ATOM     35  CB  THR A  96      -8.722  -3.979   7.755  1.00 12.13           C  
ATOM     36  OG1 THR A  96      -9.355  -3.115   8.712  1.00 54.53           O  
ATOM     37  CG2 THR A  96      -7.208  -3.870   7.928  1.00 31.20           C  
ATOM     38  H   THR A  96     -11.142  -4.078   6.912  1.00 21.32           H  
ATOM     39  HA  THR A  96      -8.847  -2.552   6.137  1.00  1.25           H  
ATOM     40  HB  THR A  96      -9.029  -5.001   7.946  1.00 60.22           H  
ATOM     41  HG1 THR A  96      -9.977  -3.624   9.239  1.00 54.15           H  
ATOM     42 HG21 THR A  96      -6.930  -4.154   8.933  1.00 34.33           H  
ATOM     43 HG22 THR A  96      -6.902  -2.849   7.740  1.00 41.43           H  
ATOM     44 HG23 THR A  96      -6.715  -4.524   7.218  1.00 21.22           H  
ATOM     45  N   ILE A  97      -7.348  -4.145   4.795  1.00 42.31           N  
ATOM     46  CA  ILE A  97      -6.762  -4.712   3.575  1.00 73.11           C  
ATOM     47  C   ILE A  97      -5.454  -5.472   3.879  1.00 10.52           C  
ATOM     48  O   ILE A  97      -4.850  -5.303   4.951  1.00 33.34           O  
ATOM     49  CB  ILE A  97      -6.504  -3.559   2.539  1.00 62.34           C  
ATOM     50  CG1 ILE A  97      -5.308  -2.655   2.976  1.00 64.32           C  
ATOM     51  CG2 ILE A  97      -7.787  -2.697   2.354  1.00 34.53           C  
ATOM     52  CD1 ILE A  97      -5.033  -1.500   2.038  1.00 74.33           C  
ATOM     53  H   ILE A  97      -6.820  -3.493   5.302  1.00 61.55           H  
ATOM     54  HA  ILE A  97      -7.471  -5.409   3.131  1.00 61.54           H  
ATOM     55  HB  ILE A  97      -6.270  -4.017   1.582  1.00 34.33           H  
ATOM     56 HG12 ILE A  97      -5.503  -2.239   3.955  1.00 71.12           H  
ATOM     57 HG13 ILE A  97      -4.406  -3.255   3.024  1.00 25.00           H  
ATOM     58 HG21 ILE A  97      -7.609  -1.928   1.611  1.00 60.43           H  
ATOM     59 HG22 ILE A  97      -8.053  -2.230   3.293  1.00 44.22           H  
ATOM     60 HG23 ILE A  97      -8.607  -3.326   2.024  1.00 51.13           H  
ATOM     61 HD11 ILE A  97      -4.956  -1.878   1.024  1.00 64.34           H  
ATOM     62 HD12 ILE A  97      -4.102  -1.025   2.314  1.00 43.00           H  
ATOM     63 HD13 ILE A  97      -5.836  -0.781   2.095  1.00 43.31           H  
ATOM     64  N   ALA A  98      -5.051  -6.331   2.930  1.00 33.43           N  
ATOM     65  CA  ALA A  98      -3.765  -7.054   2.965  1.00 42.41           C  
ATOM     66  C   ALA A  98      -2.866  -6.548   1.813  1.00  1.13           C  
ATOM     67  O   ALA A  98      -3.122  -5.472   1.256  1.00  0.34           O  
ATOM     68  CB  ALA A  98      -4.004  -8.577   2.894  1.00 13.42           C  
ATOM     69  H   ALA A  98      -5.643  -6.483   2.165  1.00 42.51           H  
ATOM     70  HA  ALA A  98      -3.263  -6.837   3.908  1.00 53.43           H  
ATOM     71  HB1 ALA A  98      -3.059  -9.104   2.945  1.00 15.44           H  
ATOM     72  HB2 ALA A  98      -4.500  -8.827   1.962  1.00 54.00           H  
ATOM     73  HB3 ALA A  98      -4.629  -8.888   3.721  1.00 62.13           H  
ATOM     74  N   LEU A  99      -1.816  -7.314   1.463  1.00 73.05           N  
ATOM     75  CA  LEU A  99      -0.796  -6.880   0.495  1.00 13.15           C  
ATOM     76  C   LEU A  99      -0.220  -8.117  -0.220  1.00 73.15           C  
ATOM     77  O   LEU A  99      -0.122  -9.189   0.390  1.00 25.13           O  
ATOM     78  CB  LEU A  99       0.321  -6.128   1.272  1.00 44.52           C  
ATOM     79  CG  LEU A  99       1.127  -5.067   0.515  1.00 55.45           C  
ATOM     80  CD1 LEU A  99       0.192  -4.009  -0.086  1.00 62.04           C  
ATOM     81  CD2 LEU A  99       2.186  -4.423   1.445  1.00 30.33           C  
ATOM     82  H   LEU A  99      -1.715  -8.183   1.879  1.00  4.14           H  
ATOM     83  HA  LEU A  99      -1.253  -6.219  -0.235  1.00 33.12           H  
ATOM     84  HB2 LEU A  99      -0.122  -5.649   2.127  1.00 14.30           H  
ATOM     85  HB3 LEU A  99       1.033  -6.862   1.638  1.00 70.14           H  
ATOM     86  HG  LEU A  99       1.653  -5.539  -0.306  1.00  2.21           H  
ATOM     87 HD11 LEU A  99      -0.525  -4.495  -0.740  1.00 32.53           H  
ATOM     88 HD12 LEU A  99       0.762  -3.296  -0.661  1.00 33.32           H  
ATOM     89 HD13 LEU A  99      -0.341  -3.495   0.705  1.00 61.34           H  
ATOM     90 HD21 LEU A  99       1.697  -3.919   2.272  1.00 51.44           H  
ATOM     91 HD22 LEU A  99       2.775  -3.707   0.891  1.00 34.53           H  
ATOM     92 HD23 LEU A  99       2.843  -5.191   1.833  1.00 63.01           H  
ATOM     93  N   ALA A 100       0.164  -7.966  -1.494  1.00  3.31           N  
ATOM     94  CA  ALA A 100       0.703  -9.078  -2.292  1.00 73.34           C  
ATOM     95  C   ALA A 100       2.138  -9.422  -1.865  1.00 43.01           C  
ATOM     96  O   ALA A 100       2.435 -10.585  -1.565  1.00 41.11           O  
ATOM     97  CB  ALA A 100       0.651  -8.743  -3.784  1.00 54.21           C  
ATOM     98  H   ALA A 100       0.076  -7.090  -1.911  1.00 53.23           H  
ATOM     99  HA  ALA A 100       0.064  -9.948  -2.129  1.00 51.21           H  
ATOM    100  HB1 ALA A 100      -0.372  -8.539  -4.074  1.00 32.15           H  
ATOM    101  HB2 ALA A 100       1.023  -9.581  -4.362  1.00 64.52           H  
ATOM    102  HB3 ALA A 100       1.257  -7.867  -3.988  1.00 64.01           H  
ATOM    103  N   LEU A 101       3.002  -8.378  -1.827  1.00 24.32           N  
ATOM    104  CA  LEU A 101       4.450  -8.512  -1.567  1.00 64.02           C  
ATOM    105  C   LEU A 101       5.112  -9.393  -2.647  1.00 71.53           C  
ATOM    106  O   LEU A 101       5.400 -10.578  -2.422  1.00 31.10           O  
ATOM    107  CB  LEU A 101       4.741  -9.037  -0.122  1.00 65.11           C  
ATOM    108  CG  LEU A 101       4.396  -8.077   1.065  1.00 43.02           C  
ATOM    109  CD1 LEU A 101       4.651  -8.763   2.427  1.00 34.14           C  
ATOM    110  CD2 LEU A 101       5.178  -6.744   0.955  1.00 22.33           C  
ATOM    111  H   LEU A 101       2.644  -7.484  -1.987  1.00  1.25           H  
ATOM    112  HA  LEU A 101       4.870  -7.516  -1.660  1.00  2.34           H  
ATOM    113  HB2 LEU A 101       4.173  -9.954   0.011  1.00 32.43           H  
ATOM    114  HB3 LEU A 101       5.795  -9.287  -0.058  1.00  5.21           H  
ATOM    115  HG  LEU A 101       3.338  -7.839   1.029  1.00 72.40           H  
ATOM    116 HD11 LEU A 101       4.024  -9.641   2.513  1.00 10.53           H  
ATOM    117 HD12 LEU A 101       4.409  -8.079   3.231  1.00 14.30           H  
ATOM    118 HD13 LEU A 101       5.691  -9.056   2.509  1.00 71.10           H  
ATOM    119 HD21 LEU A 101       4.910  -6.243   0.033  1.00 44.11           H  
ATOM    120 HD22 LEU A 101       6.244  -6.936   0.956  1.00 34.44           H  
ATOM    121 HD23 LEU A 101       4.929  -6.103   1.791  1.00 41.42           H  
ATOM    122  N   LEU A 102       5.258  -8.808  -3.843  1.00 20.55           N  
ATOM    123  CA  LEU A 102       5.917  -9.445  -4.993  1.00 44.44           C  
ATOM    124  C   LEU A 102       7.458  -9.393  -4.792  1.00  2.11           C  
ATOM    125  O   LEU A 102       8.041  -8.302  -4.868  1.00  1.34           O  
ATOM    126  CB  LEU A 102       5.506  -8.719  -6.313  1.00 34.23           C  
ATOM    127  CG  LEU A 102       3.971  -8.511  -6.551  1.00 13.04           C  
ATOM    128  CD1 LEU A 102       3.711  -7.716  -7.845  1.00  3.33           C  
ATOM    129  CD2 LEU A 102       3.205  -9.850  -6.556  1.00 34.51           C  
ATOM    130  H   LEU A 102       4.911  -7.904  -3.954  1.00 55.34           H  
ATOM    131  HA  LEU A 102       5.588 -10.482  -5.045  1.00 32.24           H  
ATOM    132  HB2 LEU A 102       5.979  -7.739  -6.318  1.00 34.25           H  
ATOM    133  HB3 LEU A 102       5.903  -9.286  -7.150  1.00  4.53           H  
ATOM    134  HG  LEU A 102       3.575  -7.920  -5.733  1.00 45.24           H  
ATOM    135 HD11 LEU A 102       4.220  -6.765  -7.788  1.00 22.32           H  
ATOM    136 HD12 LEU A 102       2.649  -7.541  -7.958  1.00 34.44           H  
ATOM    137 HD13 LEU A 102       4.077  -8.268  -8.703  1.00 51.54           H  
ATOM    138 HD21 LEU A 102       3.331 -10.339  -5.598  1.00 21.43           H  
ATOM    139 HD22 LEU A 102       3.583 -10.495  -7.338  1.00 43.22           H  
ATOM    140 HD23 LEU A 102       2.152  -9.665  -6.722  1.00 30.20           H  
ATOM    141  N   PRO A 103       8.140 -10.566  -4.526  1.00  3.51           N  
ATOM    142  CA  PRO A 103       9.592 -10.615  -4.170  1.00 70.30           C  
ATOM    143  C   PRO A 103      10.531  -9.936  -5.192  1.00 55.53           C  
ATOM    144  O   PRO A 103      11.569  -9.371  -4.825  1.00 23.21           O  
ATOM    145  CB  PRO A 103       9.890 -12.139  -4.022  1.00  1.11           C  
ATOM    146  CG  PRO A 103       8.731 -12.844  -4.673  1.00 21.35           C  
ATOM    147  CD  PRO A 103       7.543 -11.928  -4.504  1.00 43.54           C  
ATOM    148  HA  PRO A 103       9.747 -10.133  -3.229  1.00 11.42           H  
ATOM    149  HB2 PRO A 103      10.833 -12.401  -4.507  1.00 63.11           H  
ATOM    150  HB3 PRO A 103       9.942 -12.404  -2.973  1.00 60.10           H  
ATOM    151  HG2 PRO A 103       8.941 -13.010  -5.728  1.00 33.43           H  
ATOM    152  HG3 PRO A 103       8.542 -13.795  -4.184  1.00 41.15           H  
ATOM    153  HD2 PRO A 103       6.839 -12.063  -5.324  1.00 12.51           H  
ATOM    154  HD3 PRO A 103       7.046 -12.110  -3.556  1.00 53.12           H  
ATOM    155  N   LEU A 104      10.141  -9.997  -6.461  1.00 11.10           N  
ATOM    156  CA  LEU A 104      10.886  -9.368  -7.582  1.00 54.54           C  
ATOM    157  C   LEU A 104       9.944  -9.042  -8.761  1.00 70.34           C  
ATOM    158  O   LEU A 104      10.395  -8.828  -9.896  1.00 31.20           O  
ATOM    159  CB  LEU A 104      12.088 -10.269  -8.048  1.00 34.34           C  
ATOM    160  CG  LEU A 104      11.751 -11.684  -8.656  1.00 10.44           C  
ATOM    161  CD1 LEU A 104      12.935 -12.247  -9.481  1.00 42.22           C  
ATOM    162  CD2 LEU A 104      11.341 -12.703  -7.570  1.00  4.25           C  
ATOM    163  H   LEU A 104       9.313 -10.477  -6.651  1.00 33.23           H  
ATOM    164  HA  LEU A 104      11.284  -8.422  -7.221  1.00 34.03           H  
ATOM    165  HB2 LEU A 104      12.646  -9.707  -8.792  1.00 33.44           H  
ATOM    166  HB3 LEU A 104      12.743 -10.416  -7.195  1.00 34.21           H  
ATOM    167  HG  LEU A 104      10.913 -11.576  -9.334  1.00 23.32           H  
ATOM    168 HD11 LEU A 104      12.653 -13.199  -9.917  1.00 44.33           H  
ATOM    169 HD12 LEU A 104      13.797 -12.389  -8.843  1.00 52.23           H  
ATOM    170 HD13 LEU A 104      13.186 -11.555 -10.273  1.00 20.12           H  
ATOM    171 HD21 LEU A 104      11.116 -13.654  -8.033  1.00  4.12           H  
ATOM    172 HD22 LEU A 104      10.460 -12.345  -7.053  1.00 43.10           H  
ATOM    173 HD23 LEU A 104      12.147 -12.828  -6.858  1.00  4.12           H  
ATOM    174  N   GLY A 105       8.630  -8.966  -8.475  1.00 60.31           N  
ATOM    175  CA  GLY A 105       7.609  -8.721  -9.499  1.00 74.05           C  
ATOM    176  C   GLY A 105       7.526  -7.254  -9.907  1.00 62.43           C  
ATOM    177  O   GLY A 105       6.714  -6.507  -9.356  1.00 13.23           O  
ATOM    178  H   GLY A 105       8.347  -9.066  -7.540  1.00 15.33           H  
ATOM    179  HA2 GLY A 105       7.824  -9.324 -10.377  1.00 41.51           H  
ATOM    180  HA3 GLY A 105       6.652  -9.031  -9.101  1.00 52.31           H  
ATOM    181  N   SER A 106       8.392  -6.871 -10.872  1.00 72.51           N  
ATOM    182  CA  SER A 106       8.502  -5.500 -11.413  1.00 54.13           C  
ATOM    183  C   SER A 106       8.928  -4.502 -10.310  1.00 75.13           C  
ATOM    184  O   SER A 106       8.080  -3.874  -9.660  1.00 51.24           O  
ATOM    185  CB  SER A 106       7.190  -5.054 -12.127  1.00 34.15           C  
ATOM    186  OG  SER A 106       6.852  -5.932 -13.192  1.00 30.12           O  
ATOM    187  H   SER A 106       8.996  -7.549 -11.231  1.00 54.22           H  
ATOM    188  HA  SER A 106       9.292  -5.524 -12.157  1.00 71.31           H  
ATOM    189  HB2 SER A 106       6.369  -5.054 -11.420  1.00 25.02           H  
ATOM    190  HB3 SER A 106       7.312  -4.055 -12.523  1.00 34.42           H  
ATOM    191  HG  SER A 106       6.232  -5.489 -13.790  1.00 72.45           H  
ATOM    192  N   GLY A 107      10.251  -4.405 -10.084  1.00 65.20           N  
ATOM    193  CA  GLY A 107      10.811  -3.551  -9.029  1.00 53.14           C  
ATOM    194  C   GLY A 107      12.329  -3.431  -9.144  1.00 41.45           C  
ATOM    195  O   GLY A 107      13.060  -4.357  -8.777  1.00 61.03           O  
ATOM    196  H   GLY A 107      10.865  -4.922 -10.645  1.00 11.01           H  
ATOM    197  HA2 GLY A 107      10.365  -2.561  -9.095  1.00 31.42           H  
ATOM    198  HA3 GLY A 107      10.563  -3.970  -8.059  1.00 14.30           H  
ATOM    199  N   GLY A 108      12.798  -2.279  -9.663  1.00 42.43           N  
ATOM    200  CA  GLY A 108      14.225  -1.972  -9.783  1.00  3.35           C  
ATOM    201  C   GLY A 108      14.442  -0.547 -10.287  1.00  2.22           C  
ATOM    202  O   GLY A 108      14.199  -0.259 -11.468  1.00 21.45           O  
ATOM    203  H   GLY A 108      12.145  -1.618  -9.984  1.00 62.32           H  
ATOM    204  HA2 GLY A 108      14.701  -2.087  -8.813  1.00 60.44           H  
ATOM    205  HA3 GLY A 108      14.680  -2.666 -10.479  1.00  4.05           H  
ATOM    206  N   SER A 109      14.874   0.345  -9.385  1.00 54.20           N  
ATOM    207  CA  SER A 109      15.179   1.756  -9.692  1.00 51.44           C  
ATOM    208  C   SER A 109      16.430   2.185  -8.904  1.00 72.33           C  
ATOM    209  O   SER A 109      16.993   1.384  -8.149  1.00 13.52           O  
ATOM    210  CB  SER A 109      13.962   2.654  -9.338  1.00 44.14           C  
ATOM    211  OG  SER A 109      14.165   4.013  -9.727  1.00 13.02           O  
ATOM    212  H   SER A 109      14.991   0.047  -8.456  1.00 63.11           H  
ATOM    213  HA  SER A 109      15.391   1.844 -10.755  1.00 13.51           H  
ATOM    214  HB2 SER A 109      13.088   2.280  -9.849  1.00 14.12           H  
ATOM    215  HB3 SER A 109      13.781   2.621  -8.269  1.00 63.53           H  
ATOM    216  HG  SER A 109      13.416   4.309 -10.260  1.00 53.21           H  
ATOM    217  N   GLY A 110      16.880   3.432  -9.108  1.00 31.30           N  
ATOM    218  CA  GLY A 110      18.026   3.977  -8.380  1.00  0.11           C  
ATOM    219  C   GLY A 110      18.470   5.300  -8.977  1.00 41.25           C  
ATOM    220  O   GLY A 110      18.117   6.370  -8.459  1.00  3.53           O  
ATOM    221  H   GLY A 110      16.429   3.996  -9.771  1.00 44.11           H  
ATOM    222  HA2 GLY A 110      17.749   4.126  -7.339  1.00 64.43           H  
ATOM    223  HA3 GLY A 110      18.849   3.273  -8.425  1.00 25.31           H  
ATOM    224  N   GLY A 111      19.231   5.216 -10.091  1.00 71.32           N  
ATOM    225  CA  GLY A 111      19.704   6.389 -10.834  1.00  4.21           C  
ATOM    226  C   GLY A 111      20.642   7.278 -10.022  1.00 63.51           C  
ATOM    227  O   GLY A 111      21.752   6.861  -9.666  1.00 14.34           O  
ATOM    228  H   GLY A 111      19.475   4.326 -10.418  1.00 33.01           H  
ATOM    229  HA2 GLY A 111      20.233   6.045 -11.714  1.00 62.53           H  
ATOM    230  HA3 GLY A 111      18.846   6.969 -11.158  1.00  1.54           H  
ATOM    231  N   SER A 112      20.188   8.501  -9.721  1.00 15.04           N  
ATOM    232  CA  SER A 112      20.944   9.473  -8.919  1.00 55.25           C  
ATOM    233  C   SER A 112      20.616   9.313  -7.415  1.00 42.44           C  
ATOM    234  O   SER A 112      19.644   9.891  -6.917  1.00  1.15           O  
ATOM    235  CB  SER A 112      20.653  10.906  -9.437  1.00 32.21           C  
ATOM    236  OG  SER A 112      19.256  11.160  -9.532  1.00 65.20           O  
ATOM    237  H   SER A 112      19.307   8.765 -10.061  1.00 62.23           H  
ATOM    238  HA  SER A 112      22.006   9.267  -9.059  1.00  4.12           H  
ATOM    239  HB2 SER A 112      21.096  11.636  -8.766  1.00 22.50           H  
ATOM    240  HB3 SER A 112      21.084  11.028 -10.425  1.00 22.45           H  
ATOM    241  HG  SER A 112      18.774  10.507  -9.014  1.00 74.51           H  
ATOM    242  N   GLY A 113      21.406   8.455  -6.729  1.00 62.34           N  
ATOM    243  CA  GLY A 113      21.293   8.254  -5.279  1.00 44.44           C  
ATOM    244  C   GLY A 113      20.101   7.381  -4.870  1.00  5.24           C  
ATOM    245  O   GLY A 113      19.064   7.894  -4.426  1.00 11.40           O  
ATOM    246  H   GLY A 113      22.086   7.952  -7.226  1.00 22.30           H  
ATOM    247  HA2 GLY A 113      22.203   7.781  -4.932  1.00 61.31           H  
ATOM    248  HA3 GLY A 113      21.207   9.221  -4.794  1.00 35.31           H  
ATOM    249  N   GLY A 114      20.256   6.052  -5.030  1.00 34.42           N  
ATOM    250  CA  GLY A 114      19.216   5.082  -4.666  1.00 63.41           C  
ATOM    251  C   GLY A 114      19.730   4.045  -3.672  1.00  1.43           C  
ATOM    252  O   GLY A 114      19.552   4.206  -2.459  1.00 14.31           O  
ATOM    253  H   GLY A 114      21.102   5.722  -5.390  1.00 10.54           H  
ATOM    254  HA2 GLY A 114      18.363   5.596  -4.229  1.00 64.30           H  
ATOM    255  HA3 GLY A 114      18.885   4.574  -5.563  1.00 14.43           H  
ATOM    256  N   SER A 115      20.327   2.956  -4.209  1.00 73.33           N  
ATOM    257  CA  SER A 115      20.967   1.849  -3.439  1.00 55.34           C  
ATOM    258  C   SER A 115      19.957   0.912  -2.707  1.00 45.31           C  
ATOM    259  O   SER A 115      20.344  -0.169  -2.240  1.00 14.11           O  
ATOM    260  CB  SER A 115      22.051   2.393  -2.464  1.00  4.55           C  
ATOM    261  OG  SER A 115      23.047   3.143  -3.161  1.00 32.23           O  
ATOM    262  H   SER A 115      20.332   2.881  -5.187  1.00 35.40           H  
ATOM    263  HA  SER A 115      21.475   1.236  -4.174  1.00 50.34           H  
ATOM    264  HB2 SER A 115      21.589   3.039  -1.724  1.00 34.13           H  
ATOM    265  HB3 SER A 115      22.537   1.566  -1.962  1.00 32.22           H  
ATOM    266  HG  SER A 115      23.272   3.934  -2.653  1.00 62.10           H  
ATOM    267  N   GLY A 116      18.665   1.300  -2.645  1.00 64.43           N  
ATOM    268  CA  GLY A 116      17.633   0.509  -1.956  1.00  4.14           C  
ATOM    269  C   GLY A 116      16.851  -0.377  -2.918  1.00 33.44           C  
ATOM    270  O   GLY A 116      16.573   0.028  -4.051  1.00 54.33           O  
ATOM    271  H   GLY A 116      18.401   2.124  -3.093  1.00 14.24           H  
ATOM    272  HA2 GLY A 116      18.096  -0.107  -1.192  1.00 20.41           H  
ATOM    273  HA3 GLY A 116      16.942   1.188  -1.478  1.00 15.44           H  
ATOM    274  N   ARG A 117      16.482  -1.588  -2.467  1.00 34.21           N  
ATOM    275  CA  ARG A 117      15.767  -2.575  -3.304  1.00 13.23           C  
ATOM    276  C   ARG A 117      14.267  -2.235  -3.402  1.00 30.11           C  
ATOM    277  O   ARG A 117      13.564  -2.205  -2.385  1.00 22.45           O  
ATOM    278  CB  ARG A 117      15.919  -3.999  -2.721  1.00 42.02           C  
ATOM    279  CG  ARG A 117      15.252  -5.130  -3.559  1.00  3.22           C  
ATOM    280  CD  ARG A 117      14.821  -6.325  -2.693  1.00 60.42           C  
ATOM    281  NE  ARG A 117      15.885  -6.778  -1.769  1.00 22.34           N  
ATOM    282  CZ  ARG A 117      15.686  -7.470  -0.632  1.00 40.53           C  
ATOM    283  NH1 ARG A 117      14.456  -7.829  -0.244  1.00 52.41           N  
ATOM    284  NH2 ARG A 117      16.724  -7.793   0.124  1.00 34.35           N  
ATOM    285  H   ARG A 117      16.692  -1.823  -1.541  1.00 45.22           H  
ATOM    286  HA  ARG A 117      16.208  -2.555  -4.301  1.00 65.34           H  
ATOM    287  HB2 ARG A 117      16.977  -4.224  -2.630  1.00  4.11           H  
ATOM    288  HB3 ARG A 117      15.487  -4.006  -1.722  1.00 60.13           H  
ATOM    289  HG2 ARG A 117      14.370  -4.735  -4.062  1.00 52.34           H  
ATOM    290  HG3 ARG A 117      15.957  -5.475  -4.308  1.00 62.24           H  
ATOM    291  HD2 ARG A 117      13.952  -6.033  -2.113  1.00  4.53           H  
ATOM    292  HD3 ARG A 117      14.550  -7.149  -3.344  1.00  2.41           H  
ATOM    293  HE  ARG A 117      16.813  -6.552  -2.017  1.00 63.42           H  
ATOM    294 HH11 ARG A 117      13.657  -7.583  -0.805  1.00 43.11           H  
ATOM    295 HH12 ARG A 117      14.324  -8.348   0.608  1.00 54.40           H  
ATOM    296 HH21 ARG A 117      17.654  -7.527  -0.151  1.00 61.04           H  
ATOM    297 HH22 ARG A 117      16.590  -8.310   0.972  1.00 43.51           H  
ATOM    298  N   ASP A 118      13.790  -2.007  -4.623  1.00 64.22           N  
ATOM    299  CA  ASP A 118      12.359  -1.809  -4.900  1.00 70.43           C  
ATOM    300  C   ASP A 118      11.602  -3.139  -4.746  1.00 44.22           C  
ATOM    301  O   ASP A 118      12.049  -4.186  -5.240  1.00 21.51           O  
ATOM    302  CB  ASP A 118      12.156  -1.241  -6.324  1.00 70.22           C  
ATOM    303  CG  ASP A 118      12.790   0.139  -6.536  1.00 32.02           C  
ATOM    304  OD1 ASP A 118      12.045   1.127  -6.710  1.00 32.11           O  
ATOM    305  OD2 ASP A 118      14.042   0.238  -6.535  1.00 22.23           O  
ATOM    306  H   ASP A 118      14.421  -1.959  -5.370  1.00 32.04           H  
ATOM    307  HA  ASP A 118      11.973  -1.093  -4.176  1.00 21.40           H  
ATOM    308  HB2 ASP A 118      12.595  -1.927  -7.043  1.00 73.12           H  
ATOM    309  HB3 ASP A 118      11.089  -1.173  -6.534  1.00  5.13           H  
ATOM    310  N   LEU A 119      10.466  -3.075  -4.057  1.00 74.33           N  
ATOM    311  CA  LEU A 119       9.583  -4.221  -3.810  1.00  4.24           C  
ATOM    312  C   LEU A 119       8.160  -3.739  -4.107  1.00 75.43           C  
ATOM    313  O   LEU A 119       7.691  -2.777  -3.497  1.00 33.33           O  
ATOM    314  CB  LEU A 119       9.759  -4.719  -2.335  1.00 12.11           C  
ATOM    315  CG  LEU A 119       9.321  -6.191  -1.990  1.00 24.14           C  
ATOM    316  CD1 LEU A 119       9.796  -6.579  -0.572  1.00 33.35           C  
ATOM    317  CD2 LEU A 119       7.798  -6.420  -2.117  1.00 53.34           C  
ATOM    318  H   LEU A 119      10.197  -2.205  -3.697  1.00 55.10           H  
ATOM    319  HA  LEU A 119       9.847  -5.026  -4.496  1.00 44.10           H  
ATOM    320  HB2 LEU A 119      10.813  -4.631  -2.088  1.00 52.42           H  
ATOM    321  HB3 LEU A 119       9.218  -4.045  -1.677  1.00 45.04           H  
ATOM    322  HG  LEU A 119       9.809  -6.869  -2.681  1.00  3.15           H  
ATOM    323 HD11 LEU A 119      10.872  -6.500  -0.520  1.00  0.44           H  
ATOM    324 HD12 LEU A 119       9.506  -7.597  -0.358  1.00 41.33           H  
ATOM    325 HD13 LEU A 119       9.352  -5.916   0.164  1.00 11.25           H  
ATOM    326 HD21 LEU A 119       7.264  -5.761  -1.446  1.00 34.14           H  
ATOM    327 HD22 LEU A 119       7.565  -7.448  -1.872  1.00 64.02           H  
ATOM    328 HD23 LEU A 119       7.489  -6.222  -3.135  1.00 53.42           H  
ATOM    329  N   ARG A 120       7.495  -4.389  -5.066  1.00 61.13           N  
ATOM    330  CA  ARG A 120       6.133  -4.037  -5.476  1.00 73.44           C  
ATOM    331  C   ARG A 120       5.139  -4.864  -4.658  1.00 74.12           C  
ATOM    332  O   ARG A 120       5.403  -6.020  -4.345  1.00 62.32           O  
ATOM    333  CB  ARG A 120       5.952  -4.280  -6.998  1.00 24.45           C  
ATOM    334  CG  ARG A 120       4.542  -3.955  -7.534  1.00 51.14           C  
ATOM    335  CD  ARG A 120       4.418  -4.145  -9.051  1.00 42.54           C  
ATOM    336  NE  ARG A 120       5.212  -3.152  -9.800  1.00 12.23           N  
ATOM    337  CZ  ARG A 120       4.835  -2.568 -10.948  1.00  4.40           C  
ATOM    338  NH1 ARG A 120       3.671  -2.868 -11.517  1.00 54.11           N  
ATOM    339  NH2 ARG A 120       5.635  -1.684 -11.528  1.00 41.12           N  
ATOM    340  H   ARG A 120       7.932  -5.144  -5.508  1.00 15.54           H  
ATOM    341  HA  ARG A 120       5.972  -2.978  -5.267  1.00 53.11           H  
ATOM    342  HB2 ARG A 120       6.666  -3.662  -7.529  1.00 55.40           H  
ATOM    343  HB3 ARG A 120       6.170  -5.324  -7.219  1.00 53.14           H  
ATOM    344  HG2 ARG A 120       3.820  -4.604  -7.044  1.00 15.13           H  
ATOM    345  HG3 ARG A 120       4.303  -2.924  -7.289  1.00 10.53           H  
ATOM    346  HD2 ARG A 120       4.769  -5.137  -9.309  1.00 13.12           H  
ATOM    347  HD3 ARG A 120       3.373  -4.056  -9.331  1.00 21.32           H  
ATOM    348  HE  ARG A 120       6.094  -2.916  -9.423  1.00 52.43           H  
ATOM    349 HH11 ARG A 120       3.055  -3.535 -11.088  1.00 14.54           H  
ATOM    350 HH12 ARG A 120       3.399  -2.424 -12.376  1.00 40.20           H  
ATOM    351 HH21 ARG A 120       6.517  -1.451 -11.108  1.00  2.33           H  
ATOM    352 HH22 ARG A 120       5.362  -1.246 -12.385  1.00 15.33           H  
ATOM    353  N   ALA A 121       3.999  -4.257  -4.319  1.00 12.44           N  
ATOM    354  CA  ALA A 121       3.026  -4.851  -3.406  1.00 44.12           C  
ATOM    355  C   ALA A 121       1.628  -4.284  -3.686  1.00 23.22           C  
ATOM    356  O   ALA A 121       1.461  -3.076  -3.819  1.00 10.11           O  
ATOM    357  CB  ALA A 121       3.480  -4.590  -1.969  1.00 53.25           C  
ATOM    358  H   ALA A 121       3.801  -3.372  -4.703  1.00  3.12           H  
ATOM    359  HA  ALA A 121       3.008  -5.930  -3.560  1.00 15.44           H  
ATOM    360  HB1 ALA A 121       2.837  -5.121  -1.283  1.00 14.43           H  
ATOM    361  HB2 ALA A 121       3.440  -3.529  -1.751  1.00 54.05           H  
ATOM    362  HB3 ALA A 121       4.497  -4.941  -1.839  1.00 50.25           H  
ATOM    363  N   GLU A 122       0.630  -5.170  -3.767  1.00 53.11           N  
ATOM    364  CA  GLU A 122      -0.722  -4.833  -4.261  1.00 73.11           C  
ATOM    365  C   GLU A 122      -1.693  -4.796  -3.089  1.00 52.44           C  
ATOM    366  O   GLU A 122      -1.888  -5.830  -2.431  1.00 61.23           O  
ATOM    367  CB  GLU A 122      -1.183  -5.899  -5.292  1.00  3.55           C  
ATOM    368  CG  GLU A 122      -0.150  -6.233  -6.388  1.00 12.42           C  
ATOM    369  CD  GLU A 122       0.237  -5.016  -7.237  1.00 51.42           C  
ATOM    370  OE1 GLU A 122      -0.563  -4.622  -8.102  1.00 25.20           O  
ATOM    371  OE2 GLU A 122       1.336  -4.463  -7.053  1.00 20.33           O  
ATOM    372  H   GLU A 122       0.798  -6.085  -3.463  1.00 25.44           H  
ATOM    373  HA  GLU A 122      -0.691  -3.856  -4.742  1.00 11.54           H  
ATOM    374  HB2 GLU A 122      -1.413  -6.822  -4.763  1.00 13.20           H  
ATOM    375  HB3 GLU A 122      -2.090  -5.551  -5.777  1.00 41.14           H  
ATOM    376  HG2 GLU A 122       0.737  -6.636  -5.907  1.00  4.04           H  
ATOM    377  HG3 GLU A 122      -0.562  -7.001  -7.041  1.00  2.15           H  
ATOM    378  N   LEU A 123      -2.279  -3.616  -2.795  1.00 33.50           N  
ATOM    379  CA  LEU A 123      -3.266  -3.483  -1.717  1.00 10.22           C  
ATOM    380  C   LEU A 123      -4.675  -3.449  -2.339  1.00 70.04           C  
ATOM    381  O   LEU A 123      -4.967  -2.573  -3.142  1.00 31.03           O  
ATOM    382  CB  LEU A 123      -2.934  -2.263  -0.767  1.00 42.32           C  
ATOM    383  CG  LEU A 123      -3.005  -0.758  -1.285  1.00 64.23           C  
ATOM    384  CD1 LEU A 123      -4.446  -0.191  -1.302  1.00 45.12           C  
ATOM    385  CD2 LEU A 123      -2.113   0.164  -0.421  1.00 32.32           C  
ATOM    386  H   LEU A 123      -2.061  -2.831  -3.335  1.00 53.12           H  
ATOM    387  HA  LEU A 123      -3.206  -4.390  -1.108  1.00 31.12           H  
ATOM    388  HB2 LEU A 123      -3.590  -2.338   0.090  1.00 53.04           H  
ATOM    389  HB3 LEU A 123      -1.926  -2.433  -0.401  1.00 62.52           H  
ATOM    390  HG  LEU A 123      -2.628  -0.720  -2.299  1.00 65.02           H  
ATOM    391 HD11 LEU A 123      -4.832  -0.131  -0.291  1.00 64.24           H  
ATOM    392 HD12 LEU A 123      -5.084  -0.841  -1.885  1.00 43.24           H  
ATOM    393 HD13 LEU A 123      -4.448   0.796  -1.746  1.00 51.13           H  
ATOM    394 HD21 LEU A 123      -2.122   1.169  -0.836  1.00 72.34           H  
ATOM    395 HD22 LEU A 123      -1.098  -0.206  -0.427  1.00 73.43           H  
ATOM    396 HD23 LEU A 123      -2.481   0.195   0.597  1.00  0.42           H  
ATOM    397  N   PRO A 124      -5.548  -4.474  -2.061  1.00  0.11           N  
ATOM    398  CA  PRO A 124      -6.967  -4.446  -2.479  1.00 42.21           C  
ATOM    399  C   PRO A 124      -7.816  -3.583  -1.507  1.00  3.35           C  
ATOM    400  O   PRO A 124      -8.084  -3.993  -0.378  1.00 42.24           O  
ATOM    401  CB  PRO A 124      -7.344  -5.945  -2.414  1.00 70.43           C  
ATOM    402  CG  PRO A 124      -6.519  -6.477  -1.275  1.00 34.41           C  
ATOM    403  CD  PRO A 124      -5.204  -5.744  -1.359  1.00 13.34           C  
ATOM    404  HA  PRO A 124      -7.077  -4.078  -3.497  1.00 12.24           H  
ATOM    405  HB2 PRO A 124      -8.411  -6.064  -2.225  1.00  2.44           H  
ATOM    406  HB3 PRO A 124      -7.073  -6.445  -3.340  1.00 61.23           H  
ATOM    407  HG2 PRO A 124      -7.011  -6.248  -0.327  1.00 44.13           H  
ATOM    408  HG3 PRO A 124      -6.368  -7.545  -1.373  1.00 23.31           H  
ATOM    409  HD2 PRO A 124      -4.807  -5.543  -0.366  1.00 23.03           H  
ATOM    410  HD3 PRO A 124      -4.483  -6.317  -1.936  1.00  2.15           H  
ATOM    411  N   LEU A 125      -8.310  -2.425  -1.978  1.00 52.44           N  
ATOM    412  CA  LEU A 125      -8.875  -1.385  -1.091  1.00 51.23           C  
ATOM    413  C   LEU A 125     -10.410  -1.380  -1.171  1.00 10.31           C  
ATOM    414  O   LEU A 125     -10.987  -1.768  -2.199  1.00 51.34           O  
ATOM    415  CB  LEU A 125      -8.302   0.006  -1.495  1.00 61.20           C  
ATOM    416  CG  LEU A 125      -8.605   1.189  -0.519  1.00 31.41           C  
ATOM    417  CD1 LEU A 125      -7.950   0.965   0.857  1.00 21.44           C  
ATOM    418  CD2 LEU A 125      -8.190   2.545  -1.128  1.00 64.12           C  
ATOM    419  H   LEU A 125      -8.305  -2.268  -2.943  1.00 13.10           H  
ATOM    420  HA  LEU A 125      -8.576  -1.602  -0.065  1.00 61.24           H  
ATOM    421  HB2 LEU A 125      -7.224  -0.087  -1.594  1.00 62.21           H  
ATOM    422  HB3 LEU A 125      -8.702   0.266  -2.477  1.00 34.23           H  
ATOM    423  HG  LEU A 125      -9.673   1.231  -0.349  1.00 64.02           H  
ATOM    424 HD11 LEU A 125      -6.872   0.899   0.750  1.00 53.43           H  
ATOM    425 HD12 LEU A 125      -8.322   0.044   1.286  1.00 50.44           H  
ATOM    426 HD13 LEU A 125      -8.195   1.785   1.516  1.00 72.30           H  
ATOM    427 HD21 LEU A 125      -8.482   3.345  -0.461  1.00 23.40           H  
ATOM    428 HD22 LEU A 125      -8.686   2.683  -2.078  1.00 25.02           H  
ATOM    429 HD23 LEU A 125      -7.115   2.578  -1.275  1.00 52.35           H  
ATOM    430  N   THR A 126     -11.058  -0.949  -0.071  1.00 21.31           N  
ATOM    431  CA  THR A 126     -12.519  -0.843   0.019  1.00 75.01           C  
ATOM    432  C   THR A 126     -12.956   0.576  -0.441  1.00 10.12           C  
ATOM    433  O   THR A 126     -12.173   1.540  -0.324  1.00 14.41           O  
ATOM    434  CB  THR A 126     -13.010  -1.181   1.482  1.00 54.50           C  
ATOM    435  OG1 THR A 126     -14.400  -1.557   1.466  1.00  1.21           O  
ATOM    436  CG2 THR A 126     -12.819  -0.019   2.466  1.00 31.11           C  
ATOM    437  H   THR A 126     -10.527  -0.666   0.705  1.00  3.14           H  
ATOM    438  HA  THR A 126     -12.956  -1.574  -0.661  1.00 65.54           H  
ATOM    439  HB  THR A 126     -12.427  -2.034   1.859  1.00 52.20           H  
ATOM    440  HG1 THR A 126     -14.942  -0.833   1.792  1.00 31.23           H  
ATOM    441 HG21 THR A 126     -13.151  -0.318   3.451  1.00 61.23           H  
ATOM    442 HG22 THR A 126     -13.399   0.838   2.140  1.00 12.20           H  
ATOM    443 HG23 THR A 126     -11.772   0.253   2.511  1.00 73.41           H  
ATOM    444  N   LEU A 127     -14.205   0.699  -0.934  1.00 43.31           N  
ATOM    445  CA  LEU A 127     -14.708   1.933  -1.602  1.00 34.55           C  
ATOM    446  C   LEU A 127     -14.861   3.109  -0.617  1.00 50.24           C  
ATOM    447  O   LEU A 127     -14.692   4.274  -1.004  1.00 42.30           O  
ATOM    448  CB  LEU A 127     -16.066   1.663  -2.304  1.00 52.44           C  
ATOM    449  CG  LEU A 127     -16.065   0.554  -3.400  1.00 33.41           C  
ATOM    450  CD1 LEU A 127     -17.466   0.409  -4.034  1.00  2.25           C  
ATOM    451  CD2 LEU A 127     -14.977   0.806  -4.479  1.00 52.24           C  
ATOM    452  H   LEU A 127     -14.819  -0.058  -0.834  1.00 71.14           H  
ATOM    453  HA  LEU A 127     -13.978   2.209  -2.362  1.00 63.25           H  
ATOM    454  HB2 LEU A 127     -16.792   1.387  -1.542  1.00 25.30           H  
ATOM    455  HB3 LEU A 127     -16.405   2.590  -2.763  1.00 42.12           H  
ATOM    456  HG  LEU A 127     -15.835  -0.394  -2.925  1.00 51.05           H  
ATOM    457 HD11 LEU A 127     -17.458  -0.393  -4.761  1.00 63.31           H  
ATOM    458 HD12 LEU A 127     -17.750   1.333  -4.526  1.00 73.34           H  
ATOM    459 HD13 LEU A 127     -18.192   0.183  -3.263  1.00 73.22           H  
ATOM    460 HD21 LEU A 127     -13.999   0.821  -4.014  1.00 51.14           H  
ATOM    461 HD22 LEU A 127     -15.151   1.754  -4.972  1.00 55.14           H  
ATOM    462 HD23 LEU A 127     -15.007   0.012  -5.216  1.00 20.53           H  
ATOM    463  N   GLU A 128     -15.167   2.785   0.654  1.00 55.21           N  
ATOM    464  CA  GLU A 128     -15.354   3.787   1.718  1.00 12.43           C  
ATOM    465  C   GLU A 128     -14.033   4.522   1.969  1.00 73.32           C  
ATOM    466  O   GLU A 128     -13.987   5.752   2.001  1.00 35.20           O  
ATOM    467  CB  GLU A 128     -15.838   3.151   3.057  1.00  1.41           C  
ATOM    468  CG  GLU A 128     -17.064   2.214   2.963  1.00 32.52           C  
ATOM    469  CD  GLU A 128     -16.702   0.776   2.547  1.00  2.33           C  
ATOM    470  OE1 GLU A 128     -16.849   0.425   1.351  1.00  5.03           O  
ATOM    471  OE2 GLU A 128     -16.230   0.000   3.415  1.00  4.04           O  
ATOM    472  H   GLU A 128     -15.275   1.839   0.873  1.00 60.40           H  
ATOM    473  HA  GLU A 128     -16.098   4.501   1.370  1.00 23.22           H  
ATOM    474  HB2 GLU A 128     -15.019   2.586   3.492  1.00  0.50           H  
ATOM    475  HB3 GLU A 128     -16.087   3.958   3.741  1.00 34.45           H  
ATOM    476  HG2 GLU A 128     -17.553   2.179   3.935  1.00 13.31           H  
ATOM    477  HG3 GLU A 128     -17.766   2.625   2.244  1.00 74.23           H  
ATOM    478  N   GLU A 129     -12.963   3.720   2.118  1.00 35.03           N  
ATOM    479  CA  GLU A 129     -11.594   4.206   2.317  1.00 40.34           C  
ATOM    480  C   GLU A 129     -11.090   5.005   1.116  1.00 12.11           C  
ATOM    481  O   GLU A 129     -10.411   6.019   1.289  1.00 45.43           O  
ATOM    482  CB  GLU A 129     -10.652   3.019   2.642  1.00 51.25           C  
ATOM    483  CG  GLU A 129     -10.773   2.530   4.091  1.00 14.05           C  
ATOM    484  CD  GLU A 129     -10.416   3.630   5.112  1.00 51.14           C  
ATOM    485  OE1 GLU A 129      -9.207   3.843   5.356  1.00 52.25           O  
ATOM    486  OE2 GLU A 129     -11.342   4.269   5.681  1.00 40.53           O  
ATOM    487  H   GLU A 129     -13.107   2.751   2.089  1.00  3.25           H  
ATOM    488  HA  GLU A 129     -11.615   4.869   3.176  1.00  2.13           H  
ATOM    489  HB2 GLU A 129     -10.878   2.182   1.980  1.00 45.21           H  
ATOM    490  HB3 GLU A 129      -9.626   3.314   2.476  1.00 61.22           H  
ATOM    491  HG2 GLU A 129     -11.791   2.194   4.257  1.00 44.23           H  
ATOM    492  HG3 GLU A 129     -10.101   1.691   4.233  1.00 64.44           H  
ATOM    493  N   ALA A 130     -11.448   4.552  -0.087  1.00  1.13           N  
ATOM    494  CA  ALA A 130     -11.117   5.248  -1.336  1.00 73.34           C  
ATOM    495  C   ALA A 130     -11.718   6.670  -1.368  1.00 24.23           C  
ATOM    496  O   ALA A 130     -11.080   7.620  -1.840  1.00 74.14           O  
ATOM    497  CB  ALA A 130     -11.601   4.427  -2.536  1.00 60.44           C  
ATOM    498  H   ALA A 130     -11.947   3.710  -0.138  1.00  3.44           H  
ATOM    499  HA  ALA A 130     -10.037   5.321  -1.391  1.00 51.44           H  
ATOM    500  HB1 ALA A 130     -12.684   4.346  -2.515  1.00 53.42           H  
ATOM    501  HB2 ALA A 130     -11.174   3.438  -2.491  1.00  1.23           H  
ATOM    502  HB3 ALA A 130     -11.292   4.905  -3.459  1.00 15.23           H  
ATOM    503  N   PHE A 131     -12.945   6.781  -0.836  1.00 22.32           N  
ATOM    504  CA  PHE A 131     -13.700   8.043  -0.763  1.00 73.10           C  
ATOM    505  C   PHE A 131     -13.158   8.952   0.369  1.00 45.34           C  
ATOM    506  O   PHE A 131     -13.174  10.184   0.236  1.00 73.15           O  
ATOM    507  CB  PHE A 131     -15.209   7.706  -0.567  1.00 21.04           C  
ATOM    508  CG  PHE A 131     -16.178   8.886  -0.703  1.00 42.24           C  
ATOM    509  CD1 PHE A 131     -16.693   9.250  -1.952  1.00 42.40           C  
ATOM    510  CD2 PHE A 131     -16.599   9.616   0.413  1.00 25.41           C  
ATOM    511  CE1 PHE A 131     -17.588  10.299  -2.076  1.00 13.51           C  
ATOM    512  CE2 PHE A 131     -17.492  10.666   0.285  1.00 41.32           C  
ATOM    513  CZ  PHE A 131     -17.987  11.006  -0.959  1.00 64.22           C  
ATOM    514  H   PHE A 131     -13.371   5.970  -0.483  1.00 65.13           H  
ATOM    515  HA  PHE A 131     -13.577   8.559  -1.712  1.00 43.43           H  
ATOM    516  HB2 PHE A 131     -15.496   6.966  -1.305  1.00 24.30           H  
ATOM    517  HB3 PHE A 131     -15.349   7.268   0.417  1.00 45.42           H  
ATOM    518  HD1 PHE A 131     -16.385   8.702  -2.834  1.00 64.40           H  
ATOM    519  HD2 PHE A 131     -16.216   9.357   1.393  1.00 63.03           H  
ATOM    520  HE1 PHE A 131     -17.977  10.569  -3.051  1.00 73.33           H  
ATOM    521  HE2 PHE A 131     -17.805  11.224   1.160  1.00 75.32           H  
ATOM    522  HZ  PHE A 131     -18.688  11.828  -1.058  1.00 53.02           H  
ATOM    523  N   HIS A 132     -12.666   8.335   1.471  1.00 13.43           N  
ATOM    524  CA  HIS A 132     -12.142   9.089   2.636  1.00 65.33           C  
ATOM    525  C   HIS A 132     -10.765   9.700   2.336  1.00  2.02           C  
ATOM    526  O   HIS A 132     -10.537  10.903   2.547  1.00 62.42           O  
ATOM    527  CB  HIS A 132     -11.999   8.195   3.904  1.00 42.34           C  
ATOM    528  CG  HIS A 132     -13.274   7.645   4.466  1.00 43.12           C  
ATOM    529  ND1 HIS A 132     -13.477   6.304   4.711  1.00 20.14           N  
ATOM    530  CD2 HIS A 132     -14.420   8.265   4.827  1.00 32.51           C  
ATOM    531  CE1 HIS A 132     -14.682   6.130   5.198  1.00 73.21           C  
ATOM    532  NE2 HIS A 132     -15.275   7.298   5.284  1.00 31.23           N  
ATOM    533  H   HIS A 132     -12.651   7.358   1.495  1.00 71.01           H  
ATOM    534  HA  HIS A 132     -12.846   9.891   2.856  1.00  1.34           H  
ATOM    535  HB2 HIS A 132     -11.364   7.354   3.666  1.00 61.20           H  
ATOM    536  HB3 HIS A 132     -11.526   8.769   4.696  1.00 10.33           H  
ATOM    537  HD1 HIS A 132     -12.812   5.592   4.583  1.00 62.24           H  
ATOM    538  HD2 HIS A 132     -14.623   9.329   4.773  1.00 12.54           H  
ATOM    539  HE1 HIS A 132     -15.121   5.183   5.481  1.00 72.13           H  
ATOM    540  HE2 HIS A 132     -16.100   7.469   5.784  1.00 37.57           H  
ATOM    541  N   GLY A 133      -9.865   8.851   1.816  1.00  4.31           N  
ATOM    542  CA  GLY A 133      -8.441   9.163   1.772  1.00 54.22           C  
ATOM    543  C   GLY A 133      -7.826   9.231   3.168  1.00 53.35           C  
ATOM    544  O   GLY A 133      -7.077  10.165   3.480  1.00  4.34           O  
ATOM    545  H   GLY A 133     -10.178   8.006   1.446  1.00 40.43           H  
ATOM    546  HA2 GLY A 133      -7.937   8.389   1.207  1.00 35.02           H  
ATOM    547  HA3 GLY A 133      -8.293  10.109   1.266  1.00 25.33           H  
ATOM    548  N   GLY A 134      -8.183   8.238   4.011  1.00 75.34           N  
ATOM    549  CA  GLY A 134      -7.721   8.168   5.399  1.00 63.00           C  
ATOM    550  C   GLY A 134      -6.522   7.251   5.560  1.00 45.35           C  
ATOM    551  O   GLY A 134      -5.833   6.955   4.586  1.00 34.21           O  
ATOM    552  H   GLY A 134      -8.756   7.520   3.668  1.00 13.43           H  
ATOM    553  HA2 GLY A 134      -7.463   9.160   5.752  1.00 72.02           H  
ATOM    554  HA3 GLY A 134      -8.532   7.788   6.006  1.00 74.24           H  
ATOM    555  N   GLU A 135      -6.253   6.812   6.796  1.00 51.11           N  
ATOM    556  CA  GLU A 135      -5.169   5.858   7.085  1.00 12.43           C  
ATOM    557  C   GLU A 135      -5.754   4.449   7.131  1.00 41.14           C  
ATOM    558  O   GLU A 135      -6.588   4.152   7.995  1.00 74.12           O  
ATOM    559  CB  GLU A 135      -4.459   6.189   8.430  1.00 45.25           C  
ATOM    560  CG  GLU A 135      -3.633   7.496   8.430  1.00 72.24           C  
ATOM    561  CD  GLU A 135      -4.482   8.781   8.355  1.00 45.14           C  
ATOM    562  OE1 GLU A 135      -5.183   9.091   9.332  1.00 14.53           O  
ATOM    563  OE2 GLU A 135      -4.434   9.500   7.340  1.00 32.53           O  
ATOM    564  H   GLU A 135      -6.803   7.136   7.540  1.00 22.34           H  
ATOM    565  HA  GLU A 135      -4.434   5.911   6.279  1.00 52.13           H  
ATOM    566  HB2 GLU A 135      -5.207   6.262   9.216  1.00 70.31           H  
ATOM    567  HB3 GLU A 135      -3.788   5.370   8.680  1.00 43.24           H  
ATOM    568  HG2 GLU A 135      -3.039   7.533   9.342  1.00  2.34           H  
ATOM    569  HG3 GLU A 135      -2.952   7.471   7.581  1.00 65.13           H  
ATOM    570  N   ARG A 136      -5.321   3.582   6.214  1.00 33.34           N  
ATOM    571  CA  ARG A 136      -5.768   2.193   6.154  1.00 52.15           C  
ATOM    572  C   ARG A 136      -4.609   1.264   6.540  1.00 51.34           C  
ATOM    573  O   ARG A 136      -3.500   1.362   5.997  1.00 32.01           O  
ATOM    574  CB  ARG A 136      -6.334   1.871   4.743  1.00 54.25           C  
ATOM    575  CG  ARG A 136      -6.890   0.436   4.549  1.00 25.44           C  
ATOM    576  CD  ARG A 136      -7.747  -0.095   5.727  1.00 64.21           C  
ATOM    577  NE  ARG A 136      -8.718   0.888   6.242  1.00 61.30           N  
ATOM    578  CZ  ARG A 136      -9.471   0.736   7.350  1.00 52.35           C  
ATOM    579  NH1 ARG A 136      -9.400  -0.377   8.087  1.00  3.02           N  
ATOM    580  NH2 ARG A 136     -10.277   1.723   7.737  1.00  4.32           N  
ATOM    581  H   ARG A 136      -4.677   3.888   5.545  1.00 54.22           H  
ATOM    582  HA  ARG A 136      -6.574   2.064   6.883  1.00 30.33           H  
ATOM    583  HB2 ARG A 136      -7.137   2.568   4.528  1.00  1.12           H  
ATOM    584  HB3 ARG A 136      -5.548   2.028   4.011  1.00  1.11           H  
ATOM    585  HG2 ARG A 136      -7.500   0.423   3.655  1.00 53.12           H  
ATOM    586  HG3 ARG A 136      -6.047  -0.235   4.404  1.00 34.24           H  
ATOM    587  HD2 ARG A 136      -8.293  -0.965   5.386  1.00 71.31           H  
ATOM    588  HD3 ARG A 136      -7.081  -0.392   6.532  1.00 22.44           H  
ATOM    589  HE  ARG A 136      -8.809   1.721   5.731  1.00 43.22           H  
ATOM    590 HH11 ARG A 136      -8.784  -1.119   7.828  1.00 20.32           H  
ATOM    591 HH12 ARG A 136      -9.974  -0.478   8.912  1.00  5.03           H  
ATOM    592 HH21 ARG A 136     -10.316   2.577   7.212  1.00 33.21           H  
ATOM    593 HH22 ARG A 136     -10.845   1.621   8.565  1.00 14.32           H  
ATOM    594  N   VAL A 137      -4.894   0.402   7.529  1.00  1.33           N  
ATOM    595  CA  VAL A 137      -3.960  -0.593   8.055  1.00 21.12           C  
ATOM    596  C   VAL A 137      -3.788  -1.748   7.052  1.00 13.32           C  
ATOM    597  O   VAL A 137      -4.773  -2.250   6.493  1.00 61.14           O  
ATOM    598  CB  VAL A 137      -4.475  -1.133   9.447  1.00 61.20           C  
ATOM    599  CG1 VAL A 137      -3.567  -2.244  10.021  1.00  3.41           C  
ATOM    600  CG2 VAL A 137      -4.629   0.032  10.454  1.00 22.43           C  
ATOM    601  H   VAL A 137      -5.789   0.439   7.923  1.00 34.55           H  
ATOM    602  HA  VAL A 137      -3.002  -0.100   8.216  1.00 40.02           H  
ATOM    603  HB  VAL A 137      -5.463  -1.565   9.293  1.00 71.31           H  
ATOM    604 HG11 VAL A 137      -2.570  -1.854  10.179  1.00 52.31           H  
ATOM    605 HG12 VAL A 137      -3.515  -3.072   9.323  1.00 33.23           H  
ATOM    606 HG13 VAL A 137      -3.966  -2.599  10.962  1.00 53.45           H  
ATOM    607 HG21 VAL A 137      -5.016  -0.342  11.394  1.00 74.34           H  
ATOM    608 HG22 VAL A 137      -5.314   0.770  10.057  1.00 52.11           H  
ATOM    609 HG23 VAL A 137      -3.664   0.496  10.622  1.00 71.10           H  
ATOM    610  N   VAL A 138      -2.526  -2.114   6.813  1.00 53.13           N  
ATOM    611  CA  VAL A 138      -2.129  -3.258   5.984  1.00 52.44           C  
ATOM    612  C   VAL A 138      -1.395  -4.257   6.902  1.00 65.21           C  
ATOM    613  O   VAL A 138      -0.464  -3.862   7.607  1.00 65.32           O  
ATOM    614  CB  VAL A 138      -1.169  -2.814   4.813  1.00  1.41           C  
ATOM    615  CG1 VAL A 138      -0.886  -3.984   3.862  1.00 43.34           C  
ATOM    616  CG2 VAL A 138      -1.720  -1.588   4.043  1.00 21.10           C  
ATOM    617  H   VAL A 138      -1.814  -1.590   7.229  1.00 65.01           H  
ATOM    618  HA  VAL A 138      -3.020  -3.727   5.561  1.00 13.53           H  
ATOM    619  HB  VAL A 138      -0.218  -2.516   5.257  1.00 41.53           H  
ATOM    620 HG11 VAL A 138      -0.216  -3.663   3.075  1.00 11.33           H  
ATOM    621 HG12 VAL A 138      -1.813  -4.331   3.422  1.00 11.31           H  
ATOM    622 HG13 VAL A 138      -0.427  -4.799   4.411  1.00 43.32           H  
ATOM    623 HG21 VAL A 138      -1.031  -1.305   3.255  1.00 62.42           H  
ATOM    624 HG22 VAL A 138      -1.838  -0.754   4.723  1.00  1.24           H  
ATOM    625 HG23 VAL A 138      -2.681  -1.828   3.608  1.00  2.11           H  
ATOM    626  N   GLU A 139      -1.823  -5.529   6.922  1.00 12.10           N  
ATOM    627  CA  GLU A 139      -1.225  -6.568   7.793  1.00 32.30           C  
ATOM    628  C   GLU A 139      -0.793  -7.790   6.950  1.00 62.40           C  
ATOM    629  O   GLU A 139      -1.634  -8.502   6.391  1.00 51.24           O  
ATOM    630  CB  GLU A 139      -2.218  -6.928   8.947  1.00 60.22           C  
ATOM    631  CG  GLU A 139      -3.644  -7.324   8.501  1.00 40.22           C  
ATOM    632  CD  GLU A 139      -4.600  -7.601   9.680  1.00 44.33           C  
ATOM    633  OE1 GLU A 139      -5.549  -6.811   9.907  1.00 51.54           O  
ATOM    634  OE2 GLU A 139      -4.409  -8.618  10.385  1.00 14.04           O  
ATOM    635  H   GLU A 139      -2.555  -5.785   6.316  1.00  2.22           H  
ATOM    636  HA  GLU A 139      -0.325  -6.143   8.250  1.00 60.01           H  
ATOM    637  HB2 GLU A 139      -1.801  -7.749   9.521  1.00 63.12           H  
ATOM    638  HB3 GLU A 139      -2.302  -6.067   9.606  1.00 53.51           H  
ATOM    639  HG2 GLU A 139      -4.051  -6.523   7.891  1.00 61.14           H  
ATOM    640  HG3 GLU A 139      -3.578  -8.222   7.891  1.00 22.23           H  
ATOM    641  N   VAL A 140       0.540  -7.990   6.817  1.00 72.11           N  
ATOM    642  CA  VAL A 140       1.148  -9.078   6.012  1.00 21.11           C  
ATOM    643  C   VAL A 140       2.492  -9.524   6.611  1.00 13.14           C  
ATOM    644  O   VAL A 140       3.308  -8.685   7.005  1.00 41.44           O  
ATOM    645  CB  VAL A 140       1.366  -8.673   4.501  1.00 33.33           C  
ATOM    646  CG1 VAL A 140       0.079  -8.872   3.678  1.00 34.24           C  
ATOM    647  CG2 VAL A 140       1.905  -7.219   4.391  1.00 14.31           C  
ATOM    648  H   VAL A 140       1.147  -7.376   7.290  1.00 10.20           H  
ATOM    649  HA  VAL A 140       0.466  -9.928   6.041  1.00 15.45           H  
ATOM    650  HB  VAL A 140       2.115  -9.335   4.068  1.00 11.14           H  
ATOM    651 HG11 VAL A 140      -0.245  -9.902   3.757  1.00 72.33           H  
ATOM    652 HG12 VAL A 140       0.270  -8.642   2.638  1.00 40.21           H  
ATOM    653 HG13 VAL A 140      -0.705  -8.222   4.049  1.00 62.14           H  
ATOM    654 HG21 VAL A 140       1.174  -6.522   4.788  1.00 34.23           H  
ATOM    655 HG22 VAL A 140       2.104  -6.975   3.355  1.00 51.43           H  
ATOM    656 HG23 VAL A 140       2.825  -7.134   4.956  1.00 65.42           H  
ATOM    657  N   ALA A 141       2.695 -10.857   6.649  1.00 44.04           N  
ATOM    658  CA  ALA A 141       3.933 -11.522   7.129  1.00 23.44           C  
ATOM    659  C   ALA A 141       4.219 -11.246   8.630  1.00 23.33           C  
ATOM    660  O   ALA A 141       5.321 -11.512   9.118  1.00 43.42           O  
ATOM    661  CB  ALA A 141       5.141 -11.148   6.228  1.00 35.20           C  
ATOM    662  H   ALA A 141       1.965 -11.433   6.333  1.00 62.34           H  
ATOM    663  HA  ALA A 141       3.768 -12.588   7.025  1.00 52.22           H  
ATOM    664  HB1 ALA A 141       4.887 -11.324   5.186  1.00 12.22           H  
ATOM    665  HB2 ALA A 141       5.996 -11.753   6.493  1.00 34.12           H  
ATOM    666  HB3 ALA A 141       5.386 -10.103   6.359  1.00 51.42           H  
ATOM    667  N   GLY A 142       3.183 -10.784   9.364  1.00 51.31           N  
ATOM    668  CA  GLY A 142       3.312 -10.406  10.782  1.00 33.15           C  
ATOM    669  C   GLY A 142       3.675  -8.932  10.977  1.00  2.21           C  
ATOM    670  O   GLY A 142       3.843  -8.468  12.109  1.00  4.03           O  
ATOM    671  H   GLY A 142       2.309 -10.694   8.932  1.00 42.02           H  
ATOM    672  HA2 GLY A 142       2.368 -10.590  11.268  1.00 55.13           H  
ATOM    673  HA3 GLY A 142       4.068 -11.028  11.253  1.00 53.41           H  
ATOM    674  N   ARG A 143       3.786  -8.204   9.856  1.00 55.13           N  
ATOM    675  CA  ARG A 143       4.156  -6.780   9.823  1.00 41.12           C  
ATOM    676  C   ARG A 143       2.907  -5.915   9.599  1.00 70.34           C  
ATOM    677  O   ARG A 143       2.210  -6.074   8.586  1.00 41.32           O  
ATOM    678  CB  ARG A 143       5.186  -6.536   8.685  1.00 62.12           C  
ATOM    679  CG  ARG A 143       5.650  -5.068   8.523  1.00 71.12           C  
ATOM    680  CD  ARG A 143       6.677  -4.899   7.391  1.00 31.12           C  
ATOM    681  NE  ARG A 143       7.878  -5.716   7.617  1.00 44.25           N  
ATOM    682  CZ  ARG A 143       9.148  -5.311   7.482  1.00 40.21           C  
ATOM    683  NH1 ARG A 143       9.443  -4.060   7.122  1.00 64.52           N  
ATOM    684  NH2 ARG A 143      10.126  -6.177   7.712  1.00  1.44           N  
ATOM    685  H   ARG A 143       3.602  -8.643   9.004  1.00 22.32           H  
ATOM    686  HA  ARG A 143       4.616  -6.517  10.774  1.00  0.14           H  
ATOM    687  HB2 ARG A 143       6.064  -7.143   8.882  1.00 55.32           H  
ATOM    688  HB3 ARG A 143       4.753  -6.861   7.741  1.00 33.31           H  
ATOM    689  HG2 ARG A 143       4.785  -4.448   8.304  1.00 31.44           H  
ATOM    690  HG3 ARG A 143       6.096  -4.730   9.454  1.00 64.45           H  
ATOM    691  HD2 ARG A 143       6.224  -5.201   6.454  1.00 23.40           H  
ATOM    692  HD3 ARG A 143       6.959  -3.854   7.326  1.00 44.51           H  
ATOM    693  HE  ARG A 143       7.725  -6.647   7.898  1.00  3.42           H  
ATOM    694 HH11 ARG A 143       8.711  -3.398   6.943  1.00 74.10           H  
ATOM    695 HH12 ARG A 143      10.404  -3.779   7.027  1.00 62.44           H  
ATOM    696 HH21 ARG A 143       9.910  -7.121   7.980  1.00 71.42           H  
ATOM    697 HH22 ARG A 143      11.083  -5.896   7.620  1.00 11.14           H  
ATOM    698  N   ARG A 144       2.628  -5.001  10.545  1.00  5.11           N  
ATOM    699  CA  ARG A 144       1.506  -4.058  10.437  1.00 12.54           C  
ATOM    700  C   ARG A 144       2.026  -2.691   9.926  1.00 42.42           C  
ATOM    701  O   ARG A 144       2.682  -1.950  10.667  1.00 60.42           O  
ATOM    702  CB  ARG A 144       0.802  -3.912  11.815  1.00 55.52           C  
ATOM    703  CG  ARG A 144      -0.457  -3.021  11.789  1.00 33.51           C  
ATOM    704  CD  ARG A 144      -1.139  -2.885  13.164  1.00 12.13           C  
ATOM    705  NE  ARG A 144      -0.304  -2.170  14.144  1.00 73.11           N  
ATOM    706  CZ  ARG A 144      -0.685  -1.805  15.384  1.00 45.21           C  
ATOM    707  NH1 ARG A 144      -1.904  -2.089  15.853  1.00 62.24           N  
ATOM    708  NH2 ARG A 144       0.156  -1.118  16.150  1.00 64.03           N  
ATOM    709  H   ARG A 144       3.203  -4.956  11.336  1.00 42.33           H  
ATOM    710  HA  ARG A 144       0.786  -4.453   9.718  1.00 61.30           H  
ATOM    711  HB2 ARG A 144       0.510  -4.899  12.162  1.00 22.00           H  
ATOM    712  HB3 ARG A 144       1.504  -3.491  12.529  1.00 61.23           H  
ATOM    713  HG2 ARG A 144      -0.174  -2.032  11.447  1.00 62.04           H  
ATOM    714  HG3 ARG A 144      -1.168  -3.445  11.085  1.00 40.34           H  
ATOM    715  HD2 ARG A 144      -2.065  -2.339  13.036  1.00 50.13           H  
ATOM    716  HD3 ARG A 144      -1.361  -3.875  13.549  1.00 75.42           H  
ATOM    717  HE  ARG A 144       0.606  -1.937  13.854  1.00  1.15           H  
ATOM    718 HH11 ARG A 144      -2.563  -2.587  15.281  1.00  5.44           H  
ATOM    719 HH12 ARG A 144      -2.163  -1.807  16.781  1.00 62.41           H  
ATOM    720 HH21 ARG A 144       1.069  -0.872  15.805  1.00 14.42           H  
ATOM    721 HH22 ARG A 144      -0.114  -0.840  17.075  1.00 45.11           H  
ATOM    722  N   VAL A 145       1.747  -2.386   8.647  1.00 55.21           N  
ATOM    723  CA  VAL A 145       2.104  -1.102   8.013  1.00 15.11           C  
ATOM    724  C   VAL A 145       0.828  -0.251   7.845  1.00 42.42           C  
ATOM    725  O   VAL A 145      -0.049  -0.608   7.061  1.00 43.25           O  
ATOM    726  CB  VAL A 145       2.792  -1.332   6.597  1.00 24.12           C  
ATOM    727  CG1 VAL A 145       3.229   0.003   5.944  1.00 32.11           C  
ATOM    728  CG2 VAL A 145       3.990  -2.301   6.708  1.00 10.45           C  
ATOM    729  H   VAL A 145       1.282  -3.054   8.106  1.00 75.41           H  
ATOM    730  HA  VAL A 145       2.812  -0.575   8.655  1.00 74.13           H  
ATOM    731  HB  VAL A 145       2.057  -1.795   5.937  1.00 72.53           H  
ATOM    732 HG11 VAL A 145       3.648  -0.186   4.964  1.00 53.25           H  
ATOM    733 HG12 VAL A 145       3.974   0.489   6.562  1.00 41.53           H  
ATOM    734 HG13 VAL A 145       2.371   0.657   5.844  1.00  4.22           H  
ATOM    735 HG21 VAL A 145       3.656  -3.247   7.116  1.00 35.33           H  
ATOM    736 HG22 VAL A 145       4.744  -1.878   7.360  1.00 70.55           H  
ATOM    737 HG23 VAL A 145       4.422  -2.468   5.726  1.00 60.15           H  
ATOM    738  N   SER A 146       0.724   0.859   8.590  1.00 65.42           N  
ATOM    739  CA  SER A 146      -0.400   1.801   8.468  1.00 23.41           C  
ATOM    740  C   SER A 146      -0.005   2.891   7.460  1.00 31.35           C  
ATOM    741  O   SER A 146       1.013   3.570   7.652  1.00 53.21           O  
ATOM    742  CB  SER A 146      -0.736   2.409   9.849  1.00  2.11           C  
ATOM    743  OG  SER A 146      -1.827   3.317   9.768  1.00 64.41           O  
ATOM    744  H   SER A 146       1.431   1.062   9.235  1.00 41.21           H  
ATOM    745  HA  SER A 146      -1.271   1.263   8.094  1.00 22.22           H  
ATOM    746  HB2 SER A 146      -1.002   1.614  10.534  1.00  2.11           H  
ATOM    747  HB3 SER A 146       0.127   2.938  10.236  1.00 63.10           H  
ATOM    748  HG  SER A 146      -1.554   4.102   9.271  1.00 15.33           H  
ATOM    749  N   VAL A 147      -0.788   3.033   6.376  1.00 11.43           N  
ATOM    750  CA  VAL A 147      -0.497   3.991   5.289  1.00 72.11           C  
ATOM    751  C   VAL A 147      -1.698   4.901   5.032  1.00 52.31           C  
ATOM    752  O   VAL A 147      -2.843   4.465   5.133  1.00 14.13           O  
ATOM    753  CB  VAL A 147      -0.088   3.256   3.950  1.00 45.35           C  
ATOM    754  CG1 VAL A 147       1.242   2.498   4.133  1.00 12.33           C  
ATOM    755  CG2 VAL A 147      -1.215   2.313   3.431  1.00  2.04           C  
ATOM    756  H   VAL A 147      -1.601   2.483   6.307  1.00 24.01           H  
ATOM    757  HA  VAL A 147       0.343   4.615   5.598  1.00 14.42           H  
ATOM    758  HB  VAL A 147       0.081   4.019   3.193  1.00 42.32           H  
ATOM    759 HG11 VAL A 147       1.521   2.013   3.208  1.00  4.41           H  
ATOM    760 HG12 VAL A 147       1.139   1.747   4.909  1.00 14.31           H  
ATOM    761 HG13 VAL A 147       2.020   3.195   4.415  1.00 44.40           H  
ATOM    762 HG21 VAL A 147      -2.112   2.893   3.245  1.00 14.11           H  
ATOM    763 HG22 VAL A 147      -1.434   1.551   4.167  1.00 43.02           H  
ATOM    764 HG23 VAL A 147      -0.902   1.839   2.507  1.00 62.04           H  
ATOM    765  N   ARG A 148      -1.419   6.169   4.703  1.00 53.53           N  
ATOM    766  CA  ARG A 148      -2.447   7.120   4.279  1.00 73.32           C  
ATOM    767  C   ARG A 148      -2.624   7.007   2.759  1.00 31.10           C  
ATOM    768  O   ARG A 148      -1.655   7.125   1.991  1.00 73.52           O  
ATOM    769  CB  ARG A 148      -2.084   8.580   4.648  1.00 70.40           C  
ATOM    770  CG  ARG A 148      -3.186   9.603   4.281  1.00 35.12           C  
ATOM    771  CD  ARG A 148      -2.727  11.054   4.463  1.00 41.23           C  
ATOM    772  NE  ARG A 148      -1.626  11.379   3.544  1.00 11.14           N  
ATOM    773  CZ  ARG A 148      -1.766  11.928   2.325  1.00 31.33           C  
ATOM    774  NH1 ARG A 148      -2.970  12.249   1.854  1.00 52.43           N  
ATOM    775  NH2 ARG A 148      -0.698  12.115   1.568  1.00 51.04           N  
ATOM    776  H   ARG A 148      -0.487   6.466   4.731  1.00 11.23           H  
ATOM    777  HA  ARG A 148      -3.381   6.855   4.773  1.00 41.11           H  
ATOM    778  HB2 ARG A 148      -1.910   8.637   5.720  1.00 32.13           H  
ATOM    779  HB3 ARG A 148      -1.168   8.862   4.137  1.00 11.22           H  
ATOM    780  HG2 ARG A 148      -3.478   9.455   3.246  1.00  2.34           H  
ATOM    781  HG3 ARG A 148      -4.049   9.425   4.918  1.00 21.25           H  
ATOM    782  HD2 ARG A 148      -3.565  11.721   4.275  1.00  4.12           H  
ATOM    783  HD3 ARG A 148      -2.387  11.195   5.482  1.00 50.34           H  
ATOM    784  HE  ARG A 148      -0.713  11.170   3.856  1.00 55.24           H  
ATOM    785 HH11 ARG A 148      -3.785  12.082   2.405  1.00 34.43           H  
ATOM    786 HH12 ARG A 148      -3.063  12.659   0.941  1.00 12.32           H  
ATOM    787 HH21 ARG A 148       0.212  11.850   1.903  1.00 64.14           H  
ATOM    788 HH22 ARG A 148      -0.788  12.529   0.656  1.00 50.11           H  
ATOM    789  N   ILE A 149      -3.861   6.759   2.351  1.00 13.02           N  
ATOM    790  CA  ILE A 149      -4.267   6.681   0.944  1.00 45.22           C  
ATOM    791  C   ILE A 149      -4.786   8.073   0.467  1.00 11.31           C  
ATOM    792  O   ILE A 149      -5.251   8.868   1.291  1.00  0.42           O  
ATOM    793  CB  ILE A 149      -5.349   5.539   0.784  1.00 64.41           C  
ATOM    794  CG1 ILE A 149      -6.628   5.883   1.609  1.00  3.23           C  
ATOM    795  CG2 ILE A 149      -4.759   4.160   1.205  1.00 12.14           C  
ATOM    796  CD1 ILE A 149      -7.575   4.732   1.850  1.00 63.13           C  
ATOM    797  H   ILE A 149      -4.547   6.629   3.035  1.00 11.03           H  
ATOM    798  HA  ILE A 149      -3.396   6.412   0.346  1.00 10.12           H  
ATOM    799  HB  ILE A 149      -5.617   5.473  -0.270  1.00  5.14           H  
ATOM    800 HG12 ILE A 149      -6.338   6.257   2.580  1.00 42.35           H  
ATOM    801 HG13 ILE A 149      -7.183   6.657   1.093  1.00 63.32           H  
ATOM    802 HG21 ILE A 149      -5.499   3.380   1.055  1.00 54.12           H  
ATOM    803 HG22 ILE A 149      -4.479   4.185   2.249  1.00 54.11           H  
ATOM    804 HG23 ILE A 149      -3.886   3.938   0.608  1.00 35.02           H  
ATOM    805 HD11 ILE A 149      -7.068   3.936   2.379  1.00 15.53           H  
ATOM    806 HD12 ILE A 149      -7.940   4.361   0.905  1.00 71.54           H  
ATOM    807 HD13 ILE A 149      -8.410   5.079   2.440  1.00 11.44           H  
ATOM    808  N   PRO A 150      -4.618   8.430  -0.850  1.00 11.22           N  
ATOM    809  CA  PRO A 150      -5.180   9.691  -1.432  1.00 50.11           C  
ATOM    810  C   PRO A 150      -6.737   9.778  -1.358  1.00 55.34           C  
ATOM    811  O   PRO A 150      -7.419   8.766  -1.541  1.00 52.21           O  
ATOM    812  CB  PRO A 150      -4.704   9.645  -2.912  1.00 14.34           C  
ATOM    813  CG  PRO A 150      -3.521   8.719  -2.917  1.00  3.25           C  
ATOM    814  CD  PRO A 150      -3.811   7.683  -1.853  1.00  2.21           C  
ATOM    815  HA  PRO A 150      -4.752  10.560  -0.941  1.00 50.13           H  
ATOM    816  HB2 PRO A 150      -5.498   9.261  -3.556  1.00 43.44           H  
ATOM    817  HB3 PRO A 150      -4.413  10.632  -3.245  1.00 31.32           H  
ATOM    818  HG2 PRO A 150      -3.418   8.250  -3.892  1.00 41.22           H  
ATOM    819  HG3 PRO A 150      -2.611   9.262  -2.671  1.00 60.21           H  
ATOM    820  HD2 PRO A 150      -4.379   6.856  -2.266  1.00  1.30           H  
ATOM    821  HD3 PRO A 150      -2.887   7.320  -1.413  1.00 33.33           H  
ATOM    822  N   PRO A 151      -7.326  10.983  -1.053  1.00 32.35           N  
ATOM    823  CA  PRO A 151      -8.792  11.217  -1.163  1.00 23.24           C  
ATOM    824  C   PRO A 151      -9.254  11.184  -2.637  1.00 20.31           C  
ATOM    825  O   PRO A 151      -8.856  12.038  -3.440  1.00 21.23           O  
ATOM    826  CB  PRO A 151      -8.995  12.618  -0.503  1.00 53.51           C  
ATOM    827  CG  PRO A 151      -7.730  12.868   0.268  1.00 31.02           C  
ATOM    828  CD  PRO A 151      -6.637  12.184  -0.520  1.00 24.42           C  
ATOM    829  HA  PRO A 151      -9.344  10.468  -0.597  1.00  3.01           H  
ATOM    830  HB2 PRO A 151      -9.148  13.384  -1.265  1.00 14.44           H  
ATOM    831  HB3 PRO A 151      -9.849  12.602   0.169  1.00 42.11           H  
ATOM    832  HG2 PRO A 151      -7.540  13.938   0.344  1.00 41.13           H  
ATOM    833  HG3 PRO A 151      -7.795  12.436   1.264  1.00 65.11           H  
ATOM    834  HD2 PRO A 151      -6.284  12.820  -1.329  1.00 20.24           H  
ATOM    835  HD3 PRO A 151      -5.814  11.907   0.128  1.00 71.04           H  
ATOM    836  N   GLY A 152     -10.067  10.175  -2.977  1.00 32.43           N  
ATOM    837  CA  GLY A 152     -10.480   9.934  -4.360  1.00 45.10           C  
ATOM    838  C   GLY A 152      -9.468   9.075  -5.122  1.00 25.51           C  
ATOM    839  O   GLY A 152      -9.368   9.170  -6.355  1.00 31.24           O  
ATOM    840  H   GLY A 152     -10.381   9.569  -2.272  1.00 11.24           H  
ATOM    841  HA2 GLY A 152     -11.435   9.422  -4.349  1.00 72.44           H  
ATOM    842  HA3 GLY A 152     -10.602  10.882  -4.876  1.00  3.33           H  
ATOM    843  N   VAL A 153      -8.706   8.235  -4.375  1.00  3.13           N  
ATOM    844  CA  VAL A 153      -7.735   7.283  -4.952  1.00 22.13           C  
ATOM    845  C   VAL A 153      -8.446   6.281  -5.895  1.00 63.42           C  
ATOM    846  O   VAL A 153      -9.546   5.804  -5.589  1.00 53.20           O  
ATOM    847  CB  VAL A 153      -6.933   6.532  -3.817  1.00  2.34           C  
ATOM    848  CG1 VAL A 153      -7.857   5.775  -2.841  1.00 71.10           C  
ATOM    849  CG2 VAL A 153      -5.855   5.597  -4.394  1.00 62.40           C  
ATOM    850  H   VAL A 153      -8.802   8.263  -3.399  1.00 55.11           H  
ATOM    851  HA  VAL A 153      -7.021   7.867  -5.534  1.00 51.24           H  
ATOM    852  HB  VAL A 153      -6.419   7.294  -3.233  1.00 13.23           H  
ATOM    853 HG11 VAL A 153      -8.392   4.994  -3.370  1.00 35.31           H  
ATOM    854 HG12 VAL A 153      -8.570   6.461  -2.406  1.00 62.41           H  
ATOM    855 HG13 VAL A 153      -7.265   5.329  -2.048  1.00 32.44           H  
ATOM    856 HG21 VAL A 153      -5.175   6.165  -5.016  1.00 54.00           H  
ATOM    857 HG22 VAL A 153      -6.319   4.820  -4.990  1.00 54.04           H  
ATOM    858 HG23 VAL A 153      -5.295   5.138  -3.586  1.00 64.04           H  
ATOM    859  N   ARG A 154      -7.825   6.008  -7.054  1.00 23.22           N  
ATOM    860  CA  ARG A 154      -8.412   5.176  -8.128  1.00 33.53           C  
ATOM    861  C   ARG A 154      -7.389   4.173  -8.651  1.00  0.05           C  
ATOM    862  O   ARG A 154      -6.187   4.337  -8.428  1.00 32.11           O  
ATOM    863  CB  ARG A 154      -8.942   6.081  -9.275  1.00 51.50           C  
ATOM    864  CG  ARG A 154     -10.298   6.762  -8.969  1.00 25.54           C  
ATOM    865  CD  ARG A 154     -10.524   8.022  -9.809  1.00  2.30           C  
ATOM    866  NE  ARG A 154      -9.491   9.035  -9.526  1.00  1.11           N  
ATOM    867  CZ  ARG A 154      -9.272  10.151 -10.231  1.00 41.54           C  
ATOM    868  NH1 ARG A 154     -10.019  10.446 -11.299  1.00  4.12           N  
ATOM    869  NH2 ARG A 154      -8.282  10.962  -9.867  1.00 72.40           N  
ATOM    870  H   ARG A 154      -6.925   6.373  -7.196  1.00 61.31           H  
ATOM    871  HA  ARG A 154      -9.248   4.614  -7.711  1.00 74.13           H  
ATOM    872  HB2 ARG A 154      -8.204   6.853  -9.468  1.00 12.25           H  
ATOM    873  HB3 ARG A 154      -9.058   5.485 -10.181  1.00 35.04           H  
ATOM    874  HG2 ARG A 154     -11.105   6.058  -9.168  1.00 63.24           H  
ATOM    875  HG3 ARG A 154     -10.324   7.034  -7.920  1.00 23.54           H  
ATOM    876  HD2 ARG A 154     -10.493   7.767 -10.863  1.00  4.40           H  
ATOM    877  HD3 ARG A 154     -11.497   8.437  -9.568  1.00 14.23           H  
ATOM    878  HE  ARG A 154      -8.916   8.864  -8.746  1.00 44.52           H  
ATOM    879 HH11 ARG A 154     -10.758   9.830 -11.584  1.00  4.43           H  
ATOM    880 HH12 ARG A 154      -9.848  11.288 -11.819  1.00 62.14           H  
ATOM    881 HH21 ARG A 154      -7.711  10.734  -9.073  1.00 74.24           H  
ATOM    882 HH22 ARG A 154      -8.100  11.805 -10.384  1.00 71.12           H  
ATOM    883  N   GLU A 155      -7.911   3.179  -9.385  1.00 21.41           N  
ATOM    884  CA  GLU A 155      -7.196   1.979  -9.860  1.00 12.13           C  
ATOM    885  C   GLU A 155      -5.778   2.251 -10.423  1.00 75.35           C  
ATOM    886  O   GLU A 155      -5.620   3.037 -11.362  1.00 44.22           O  
ATOM    887  CB  GLU A 155      -8.062   1.289 -10.951  1.00 60.12           C  
ATOM    888  CG  GLU A 155      -7.594  -0.122 -11.348  1.00 71.10           C  
ATOM    889  CD  GLU A 155      -7.460  -1.052 -10.129  1.00  3.12           C  
ATOM    890  OE1 GLU A 155      -6.368  -1.580  -9.893  1.00  3.22           O  
ATOM    891  OE2 GLU A 155      -8.453  -1.234  -9.395  1.00 25.55           O  
ATOM    892  H   GLU A 155      -8.865   3.245  -9.607  1.00 43.43           H  
ATOM    893  HA  GLU A 155      -7.115   1.311  -9.006  1.00 52.54           H  
ATOM    894  HB2 GLU A 155      -9.080   1.216 -10.593  1.00 30.15           H  
ATOM    895  HB3 GLU A 155      -8.060   1.915 -11.840  1.00 60.52           H  
ATOM    896  HG2 GLU A 155      -8.316  -0.555 -12.037  1.00  2.14           H  
ATOM    897  HG3 GLU A 155      -6.635  -0.043 -11.849  1.00  2.32           H  
ATOM    898  N   GLY A 156      -4.763   1.589  -9.824  1.00 24.41           N  
ATOM    899  CA  GLY A 156      -3.369   1.671 -10.291  1.00 73.41           C  
ATOM    900  C   GLY A 156      -2.524   2.730  -9.583  1.00 35.50           C  
ATOM    901  O   GLY A 156      -1.309   2.786  -9.807  1.00 50.32           O  
ATOM    902  H   GLY A 156      -4.968   1.015  -9.049  1.00 10.31           H  
ATOM    903  HA2 GLY A 156      -2.911   0.698 -10.124  1.00 73.21           H  
ATOM    904  HA3 GLY A 156      -3.348   1.876 -11.358  1.00 43.32           H  
ATOM    905  N   SER A 157      -3.153   3.557  -8.727  1.00  1.14           N  
ATOM    906  CA  SER A 157      -2.449   4.556  -7.896  1.00  5.14           C  
ATOM    907  C   SER A 157      -1.435   3.895  -6.938  1.00  3.51           C  
ATOM    908  O   SER A 157      -1.808   3.050  -6.124  1.00 22.22           O  
ATOM    909  CB  SER A 157      -3.473   5.366  -7.071  1.00 64.30           C  
ATOM    910  OG  SER A 157      -4.156   6.314  -7.868  1.00 12.15           O  
ATOM    911  H   SER A 157      -4.126   3.486  -8.640  1.00 34.00           H  
ATOM    912  HA  SER A 157      -1.921   5.222  -8.569  1.00  1.41           H  
ATOM    913  HB2 SER A 157      -4.207   4.687  -6.661  1.00 32.24           H  
ATOM    914  HB3 SER A 157      -2.988   5.868  -6.254  1.00 74.24           H  
ATOM    915  HG  SER A 157      -4.589   5.853  -8.600  1.00 15.13           H  
ATOM    916  N   VAL A 158      -0.166   4.310  -7.030  1.00 12.44           N  
ATOM    917  CA  VAL A 158       0.926   3.747  -6.220  1.00  1.44           C  
ATOM    918  C   VAL A 158       1.282   4.694  -5.043  1.00 45.32           C  
ATOM    919  O   VAL A 158       1.395   5.914  -5.216  1.00 72.15           O  
ATOM    920  CB  VAL A 158       2.183   3.415  -7.109  1.00 13.05           C  
ATOM    921  CG1 VAL A 158       2.680   4.642  -7.894  1.00 44.42           C  
ATOM    922  CG2 VAL A 158       3.316   2.776  -6.271  1.00 61.33           C  
ATOM    923  H   VAL A 158       0.042   5.035  -7.660  1.00 14.22           H  
ATOM    924  HA  VAL A 158       0.576   2.802  -5.798  1.00 35.34           H  
ATOM    925  HB  VAL A 158       1.869   2.674  -7.845  1.00 60.10           H  
ATOM    926 HG11 VAL A 158       3.523   4.365  -8.517  1.00 25.24           H  
ATOM    927 HG12 VAL A 158       2.985   5.419  -7.207  1.00 24.00           H  
ATOM    928 HG13 VAL A 158       1.882   5.017  -8.523  1.00 12.14           H  
ATOM    929 HG21 VAL A 158       3.643   3.467  -5.503  1.00 23.11           H  
ATOM    930 HG22 VAL A 158       4.157   2.527  -6.909  1.00  2.42           H  
ATOM    931 HG23 VAL A 158       2.953   1.868  -5.799  1.00 64.15           H  
ATOM    932  N   ILE A 159       1.403   4.103  -3.841  1.00 60.05           N  
ATOM    933  CA  ILE A 159       1.803   4.789  -2.605  1.00 10.20           C  
ATOM    934  C   ILE A 159       3.243   4.363  -2.287  1.00 15.01           C  
ATOM    935  O   ILE A 159       3.485   3.218  -1.894  1.00 62.52           O  
ATOM    936  CB  ILE A 159       0.831   4.421  -1.412  1.00  3.23           C  
ATOM    937  CG1 ILE A 159      -0.641   4.799  -1.774  1.00  3.44           C  
ATOM    938  CG2 ILE A 159       1.274   5.076  -0.072  1.00 25.04           C  
ATOM    939  CD1 ILE A 159      -1.678   4.364  -0.758  1.00 11.24           C  
ATOM    940  H   ILE A 159       1.220   3.146  -3.783  1.00 23.53           H  
ATOM    941  HA  ILE A 159       1.767   5.867  -2.764  1.00 50.02           H  
ATOM    942  HB  ILE A 159       0.876   3.345  -1.269  1.00 53.24           H  
ATOM    943 HG12 ILE A 159      -0.724   5.872  -1.881  1.00 45.34           H  
ATOM    944 HG13 ILE A 159      -0.904   4.336  -2.718  1.00 70.14           H  
ATOM    945 HG21 ILE A 159       0.601   4.779   0.725  1.00 65.13           H  
ATOM    946 HG22 ILE A 159       1.253   6.154  -0.164  1.00 40.10           H  
ATOM    947 HG23 ILE A 159       2.281   4.761   0.177  1.00 65.14           H  
ATOM    948 HD11 ILE A 159      -1.489   4.843   0.194  1.00 34.05           H  
ATOM    949 HD12 ILE A 159      -1.637   3.289  -0.634  1.00  4.22           H  
ATOM    950 HD13 ILE A 159      -2.659   4.644  -1.110  1.00  1.03           H  
ATOM    951  N   ARG A 160       4.196   5.264  -2.539  1.00 13.41           N  
ATOM    952  CA  ARG A 160       5.619   5.004  -2.294  1.00 33.44           C  
ATOM    953  C   ARG A 160       5.926   5.168  -0.797  1.00 34.42           C  
ATOM    954  O   ARG A 160       5.931   6.291  -0.278  1.00 44.23           O  
ATOM    955  CB  ARG A 160       6.490   5.972  -3.146  1.00 31.42           C  
ATOM    956  CG  ARG A 160       8.005   5.712  -3.051  1.00 63.22           C  
ATOM    957  CD  ARG A 160       8.847   6.705  -3.869  1.00 31.14           C  
ATOM    958  NE  ARG A 160      10.267   6.327  -3.852  1.00 25.31           N  
ATOM    959  CZ  ARG A 160      11.123   6.437  -4.880  1.00 33.44           C  
ATOM    960  NH1 ARG A 160      10.724   6.947  -6.048  1.00 52.24           N  
ATOM    961  NH2 ARG A 160      12.361   5.971  -4.754  1.00  2.02           N  
ATOM    962  H   ARG A 160       3.932   6.136  -2.907  1.00 44.54           H  
ATOM    963  HA  ARG A 160       5.833   3.978  -2.594  1.00 32.24           H  
ATOM    964  HB2 ARG A 160       6.195   5.877  -4.185  1.00  1.54           H  
ATOM    965  HB3 ARG A 160       6.297   6.994  -2.826  1.00 23.14           H  
ATOM    966  HG2 ARG A 160       8.306   5.779  -2.013  1.00 54.31           H  
ATOM    967  HG3 ARG A 160       8.202   4.708  -3.409  1.00 73.32           H  
ATOM    968  HD2 ARG A 160       8.488   6.717  -4.894  1.00 34.13           H  
ATOM    969  HD3 ARG A 160       8.749   7.694  -3.441  1.00 30.24           H  
ATOM    970  HE  ARG A 160      10.613   5.970  -3.000  1.00 21.23           H  
ATOM    971 HH11 ARG A 160       9.772   7.252  -6.168  1.00 63.32           H  
ATOM    972 HH12 ARG A 160      11.368   7.026  -6.813  1.00 25.42           H  
ATOM    973 HH21 ARG A 160      12.656   5.535  -3.887  1.00  2.42           H  
ATOM    974 HH22 ARG A 160      13.012   6.047  -5.513  1.00 65.32           H  
ATOM    975  N   VAL A 161       6.119   4.046  -0.090  1.00 43.12           N  
ATOM    976  CA  VAL A 161       6.535   4.057   1.324  1.00 62.13           C  
ATOM    977  C   VAL A 161       7.968   3.462   1.467  1.00 33.23           C  
ATOM    978  O   VAL A 161       8.155   2.241   1.406  1.00 11.23           O  
ATOM    979  CB  VAL A 161       5.463   3.348   2.257  1.00 35.03           C  
ATOM    980  CG1 VAL A 161       5.115   1.910   1.820  1.00 62.14           C  
ATOM    981  CG2 VAL A 161       5.894   3.398   3.736  1.00 22.10           C  
ATOM    982  H   VAL A 161       5.965   3.181  -0.532  1.00 63.22           H  
ATOM    983  HA  VAL A 161       6.579   5.103   1.642  1.00 64.03           H  
ATOM    984  HB  VAL A 161       4.545   3.923   2.171  1.00 50.10           H  
ATOM    985 HG11 VAL A 161       4.750   1.915   0.800  1.00  4.10           H  
ATOM    986 HG12 VAL A 161       4.345   1.511   2.469  1.00 63.15           H  
ATOM    987 HG13 VAL A 161       5.995   1.284   1.882  1.00 21.33           H  
ATOM    988 HG21 VAL A 161       6.047   4.427   4.037  1.00 71.24           H  
ATOM    989 HG22 VAL A 161       6.818   2.849   3.872  1.00 41.44           H  
ATOM    990 HG23 VAL A 161       5.124   2.958   4.364  1.00 74.45           H  
ATOM    991  N   PRO A 162       9.028   4.348   1.593  1.00  1.23           N  
ATOM    992  CA  PRO A 162      10.452   3.923   1.712  1.00 31.13           C  
ATOM    993  C   PRO A 162      10.740   3.123   2.995  1.00 23.42           C  
ATOM    994  O   PRO A 162      10.061   3.304   4.011  1.00  5.40           O  
ATOM    995  CB  PRO A 162      11.246   5.266   1.707  1.00 51.24           C  
ATOM    996  CG  PRO A 162      10.292   6.271   1.135  1.00 30.25           C  
ATOM    997  CD  PRO A 162       8.926   5.835   1.608  1.00 41.14           C  
ATOM    998  HA  PRO A 162      10.739   3.331   0.850  1.00 63.13           H  
ATOM    999  HB2 PRO A 162      11.547   5.548   2.722  1.00 24.54           H  
ATOM   1000  HB3 PRO A 162      12.125   5.182   1.080  1.00  5.54           H  
ATOM   1001  HG2 PRO A 162      10.532   7.267   1.502  1.00 64.33           H  
ATOM   1002  HG3 PRO A 162      10.333   6.259   0.048  1.00 62.03           H  
ATOM   1003  HD2 PRO A 162       8.723   6.204   2.612  1.00 33.42           H  
ATOM   1004  HD3 PRO A 162       8.157   6.182   0.923  1.00 64.32           H  
ATOM   1005  N   GLY A 163      11.734   2.221   2.922  1.00 73.00           N  
ATOM   1006  CA  GLY A 163      12.173   1.414   4.070  1.00  0.24           C  
ATOM   1007  C   GLY A 163      11.329   0.160   4.308  1.00 44.45           C  
ATOM   1008  O   GLY A 163      11.816  -0.813   4.889  1.00 32.24           O  
ATOM   1009  H   GLY A 163      12.182   2.097   2.060  1.00 70.23           H  
ATOM   1010  HA2 GLY A 163      13.199   1.114   3.892  1.00  4.33           H  
ATOM   1011  HA3 GLY A 163      12.149   2.024   4.965  1.00 64.44           H  
ATOM   1012  N   MET A 164      10.057   0.186   3.858  1.00 21.13           N  
ATOM   1013  CA  MET A 164       9.097  -0.920   4.033  1.00 33.12           C  
ATOM   1014  C   MET A 164       9.232  -1.970   2.916  1.00  1.04           C  
ATOM   1015  O   MET A 164       8.669  -3.062   3.033  1.00 15.30           O  
ATOM   1016  CB  MET A 164       7.646  -0.352   4.082  1.00 60.33           C  
ATOM   1017  CG  MET A 164       7.268   0.292   5.423  1.00 62.41           C  
ATOM   1018  SD  MET A 164       8.376   1.635   5.915  1.00  5.01           S  
ATOM   1019  CE  MET A 164       7.945   1.834   7.643  1.00 34.43           C  
ATOM   1020  H   MET A 164       9.746   0.989   3.400  1.00 43.35           H  
ATOM   1021  HA  MET A 164       9.313  -1.405   4.984  1.00 22.51           H  
ATOM   1022  HB2 MET A 164       7.535   0.398   3.304  1.00 45.44           H  
ATOM   1023  HB3 MET A 164       6.939  -1.155   3.883  1.00 70.13           H  
ATOM   1024  HG2 MET A 164       6.265   0.694   5.348  1.00  1.45           H  
ATOM   1025  HG3 MET A 164       7.285  -0.470   6.194  1.00 54.41           H  
ATOM   1026  HE1 MET A 164       8.168   0.919   8.174  1.00 53.24           H  
ATOM   1027  HE2 MET A 164       6.890   2.054   7.732  1.00 72.04           H  
ATOM   1028  HE3 MET A 164       8.519   2.644   8.067  1.00 70.20           H  
ATOM   1029  N   GLY A 165       9.968  -1.623   1.840  1.00 14.30           N  
ATOM   1030  CA  GLY A 165      10.171  -2.522   0.700  1.00 20.22           C  
ATOM   1031  C   GLY A 165      11.321  -3.490   0.916  1.00 44.20           C  
ATOM   1032  O   GLY A 165      11.225  -4.377   1.776  1.00 32.34           O  
ATOM   1033  H   GLY A 165      10.386  -0.735   1.823  1.00 22.15           H  
ATOM   1034  HA2 GLY A 165       9.261  -3.089   0.522  1.00 13.21           H  
ATOM   1035  HA3 GLY A 165      10.369  -1.919  -0.179  1.00 73.33           H  
ATOM   1036  N   GLY A 166      12.407  -3.313   0.140  1.00  1.20           N  
ATOM   1037  CA  GLY A 166      13.606  -4.136   0.269  1.00 73.42           C  
ATOM   1038  C   GLY A 166      14.252  -4.014   1.647  1.00  2.02           C  
ATOM   1039  O   GLY A 166      14.606  -2.907   2.068  1.00  0.05           O  
ATOM   1040  H   GLY A 166      12.386  -2.609  -0.546  1.00 12.23           H  
ATOM   1041  HA2 GLY A 166      13.344  -5.171   0.069  1.00 50.50           H  
ATOM   1042  HA3 GLY A 166      14.322  -3.814  -0.473  1.00  0.23           H  
ATOM   1043  N   GLN A 167      14.362  -5.148   2.353  1.00 33.35           N  
ATOM   1044  CA  GLN A 167      14.932  -5.205   3.713  1.00 53.53           C  
ATOM   1045  C   GLN A 167      16.459  -5.401   3.671  1.00  4.12           C  
ATOM   1046  O   GLN A 167      17.011  -5.924   2.687  1.00 72.34           O  
ATOM   1047  CB  GLN A 167      14.231  -6.322   4.535  1.00 73.42           C  
ATOM   1048  CG  GLN A 167      12.718  -6.107   4.774  1.00 11.54           C  
ATOM   1049  CD  GLN A 167      12.401  -4.738   5.391  1.00 42.22           C  
ATOM   1050  OE1 GLN A 167      12.225  -4.612   6.602  1.00 23.22           O  
ATOM   1051  NE2 GLN A 167      12.261  -3.712   4.563  1.00 42.14           N  
ATOM   1052  H   GLN A 167      14.052  -5.983   1.943  1.00 63.35           H  
ATOM   1053  HA  GLN A 167      14.728  -4.250   4.197  1.00 25.43           H  
ATOM   1054  HB2 GLN A 167      14.353  -7.267   4.020  1.00 74.01           H  
ATOM   1055  HB3 GLN A 167      14.710  -6.397   5.507  1.00 52.42           H  
ATOM   1056  HG2 GLN A 167      12.202  -6.194   3.823  1.00 14.33           H  
ATOM   1057  HG3 GLN A 167      12.352  -6.885   5.437  1.00 23.02           H  
ATOM   1058 HE21 GLN A 167      12.371  -3.871   3.598  1.00 62.11           H  
ATOM   1059 HE22 GLN A 167      12.057  -2.837   4.945  1.00  3.42           H  
ATOM   1060  N   GLY A 168      17.120  -4.962   4.757  1.00 24.51           N  
ATOM   1061  CA  GLY A 168      18.580  -4.962   4.873  1.00 22.03           C  
ATOM   1062  C   GLY A 168      19.104  -3.602   5.316  1.00 61.33           C  
ATOM   1063  O   GLY A 168      18.318  -2.728   5.701  1.00 31.10           O  
ATOM   1064  H   GLY A 168      16.592  -4.613   5.505  1.00 60.15           H  
ATOM   1065  HA2 GLY A 168      18.868  -5.702   5.607  1.00  3.31           H  
ATOM   1066  HA3 GLY A 168      19.030  -5.222   3.919  1.00 74.20           H  
ATOM   1067  N   ASN A 169      20.445  -3.439   5.281  1.00 62.11           N  
ATOM   1068  CA  ASN A 169      21.125  -2.160   5.592  1.00 13.25           C  
ATOM   1069  C   ASN A 169      20.692  -1.010   4.625  1.00  3.31           C  
ATOM   1070  O   ASN A 169      20.436   0.103   5.108  1.00 14.11           O  
ATOM   1071  CB  ASN A 169      22.674  -2.315   5.599  1.00 62.11           C  
ATOM   1072  CG  ASN A 169      23.164  -3.308   6.654  1.00 40.13           C  
ATOM   1073  OD1 ASN A 169      23.391  -2.946   7.811  1.00  0.25           O  
ATOM   1074  ND2 ASN A 169      23.363  -4.558   6.267  1.00 41.31           N  
ATOM   1075  H   ASN A 169      20.994  -4.211   5.045  1.00 12.22           H  
ATOM   1076  HA  ASN A 169      20.811  -1.884   6.592  1.00 70.51           H  
ATOM   1077  HB2 ASN A 169      23.009  -2.650   4.620  1.00 73.13           H  
ATOM   1078  HB3 ASN A 169      23.127  -1.352   5.801  1.00 60.41           H  
ATOM   1079 HD21 ASN A 169      23.179  -4.785   5.332  1.00 64.41           H  
ATOM   1080 HD22 ASN A 169      23.688  -5.205   6.927  1.00 60.31           H  
ATOM   1081  N   PRO A 170      20.613  -1.223   3.249  1.00  3.24           N  
ATOM   1082  CA  PRO A 170      20.044  -0.215   2.336  1.00 50.15           C  
ATOM   1083  C   PRO A 170      18.490  -0.308   2.298  1.00 22.11           C  
ATOM   1084  O   PRO A 170      17.939  -1.315   1.830  1.00 71.05           O  
ATOM   1085  CB  PRO A 170      20.708  -0.561   0.981  1.00 61.44           C  
ATOM   1086  CG  PRO A 170      20.917  -2.048   1.013  1.00 75.43           C  
ATOM   1087  CD  PRO A 170      21.085  -2.424   2.479  1.00 55.21           C  
ATOM   1088  HA  PRO A 170      20.337   0.796   2.627  1.00 43.43           H  
ATOM   1089  HB2 PRO A 170      20.068  -0.268   0.147  1.00 22.34           H  
ATOM   1090  HB3 PRO A 170      21.665  -0.055   0.889  1.00 33.34           H  
ATOM   1091  HG2 PRO A 170      20.051  -2.554   0.585  1.00 22.31           H  
ATOM   1092  HG3 PRO A 170      21.808  -2.316   0.455  1.00 41.24           H  
ATOM   1093  HD2 PRO A 170      20.481  -3.291   2.727  1.00 52.10           H  
ATOM   1094  HD3 PRO A 170      22.129  -2.632   2.702  1.00 14.30           H  
ATOM   1095  N   PRO A 171      17.752   0.729   2.817  1.00 42.23           N  
ATOM   1096  CA  PRO A 171      16.270   0.698   2.878  1.00 40.13           C  
ATOM   1097  C   PRO A 171      15.625   0.877   1.478  1.00 74.35           C  
ATOM   1098  O   PRO A 171      15.943   1.823   0.745  1.00 71.15           O  
ATOM   1099  CB  PRO A 171      15.945   1.873   3.835  1.00 73.12           C  
ATOM   1100  CG  PRO A 171      17.066   2.847   3.645  1.00 30.00           C  
ATOM   1101  CD  PRO A 171      18.298   2.007   3.377  1.00 14.34           C  
ATOM   1102  HA  PRO A 171      15.918  -0.234   3.321  1.00 32.23           H  
ATOM   1103  HB2 PRO A 171      14.981   2.320   3.588  1.00 13.44           H  
ATOM   1104  HB3 PRO A 171      15.925   1.524   4.866  1.00 25.13           H  
ATOM   1105  HG2 PRO A 171      16.851   3.498   2.800  1.00 75.13           H  
ATOM   1106  HG3 PRO A 171      17.207   3.445   4.542  1.00 32.33           H  
ATOM   1107  HD2 PRO A 171      18.947   2.500   2.661  1.00 70.11           H  
ATOM   1108  HD3 PRO A 171      18.840   1.816   4.299  1.00 24.23           H  
ATOM   1109  N   GLY A 172      14.725  -0.059   1.119  1.00 71.34           N  
ATOM   1110  CA  GLY A 172      14.095  -0.078  -0.202  1.00 65.33           C  
ATOM   1111  C   GLY A 172      12.653   0.399  -0.173  1.00 43.12           C  
ATOM   1112  O   GLY A 172      11.993   0.316   0.867  1.00 73.15           O  
ATOM   1113  H   GLY A 172      14.480  -0.747   1.772  1.00 65.43           H  
ATOM   1114  HA2 GLY A 172      14.661   0.544  -0.891  1.00  2.51           H  
ATOM   1115  HA3 GLY A 172      14.116  -1.093  -0.574  1.00 44.14           H  
ATOM   1116  N   ASP A 173      12.161   0.883  -1.327  1.00 33.14           N  
ATOM   1117  CA  ASP A 173      10.811   1.465  -1.462  1.00 72.22           C  
ATOM   1118  C   ASP A 173       9.759   0.377  -1.706  1.00  3.23           C  
ATOM   1119  O   ASP A 173       9.973  -0.539  -2.508  1.00  2.22           O  
ATOM   1120  CB  ASP A 173      10.784   2.505  -2.612  1.00 64.41           C  
ATOM   1121  CG  ASP A 173      11.758   3.667  -2.369  1.00 10.11           C  
ATOM   1122  OD1 ASP A 173      12.906   3.620  -2.855  1.00 50.11           O  
ATOM   1123  OD2 ASP A 173      11.383   4.633  -1.682  1.00 30.50           O  
ATOM   1124  H   ASP A 173      12.726   0.842  -2.127  1.00 65.32           H  
ATOM   1125  HA  ASP A 173      10.574   1.975  -0.530  1.00 61.41           H  
ATOM   1126  HB2 ASP A 173      11.046   2.014  -3.549  1.00 15.24           H  
ATOM   1127  HB3 ASP A 173       9.779   2.908  -2.709  1.00 71.51           H  
ATOM   1128  N   LEU A 174       8.627   0.482  -0.994  1.00 21.31           N  
ATOM   1129  CA  LEU A 174       7.490  -0.434  -1.142  1.00  1.34           C  
ATOM   1130  C   LEU A 174       6.410   0.264  -1.975  1.00 33.43           C  
ATOM   1131  O   LEU A 174       5.778   1.225  -1.512  1.00 13.22           O  
ATOM   1132  CB  LEU A 174       6.949  -0.858   0.250  1.00 61.14           C  
ATOM   1133  CG  LEU A 174       5.936  -2.047   0.276  1.00 33.22           C  
ATOM   1134  CD1 LEU A 174       6.549  -3.332  -0.308  1.00 60.13           C  
ATOM   1135  CD2 LEU A 174       5.407  -2.288   1.708  1.00 64.12           C  
ATOM   1136  H   LEU A 174       8.553   1.213  -0.349  1.00 32.34           H  
ATOM   1137  HA  LEU A 174       7.831  -1.324  -1.670  1.00 71.25           H  
ATOM   1138  HB2 LEU A 174       7.796  -1.128   0.871  1.00 63.24           H  
ATOM   1139  HB3 LEU A 174       6.471   0.002   0.705  1.00 41.43           H  
ATOM   1140  HG  LEU A 174       5.085  -1.793  -0.345  1.00 13.21           H  
ATOM   1141 HD11 LEU A 174       5.823  -4.136  -0.260  1.00 73.12           H  
ATOM   1142 HD12 LEU A 174       7.430  -3.614   0.253  1.00 42.25           H  
ATOM   1143 HD13 LEU A 174       6.821  -3.166  -1.342  1.00 34.14           H  
ATOM   1144 HD21 LEU A 174       4.688  -3.096   1.703  1.00  4.32           H  
ATOM   1145 HD22 LEU A 174       4.925  -1.389   2.069  1.00 32.22           H  
ATOM   1146 HD23 LEU A 174       6.230  -2.540   2.366  1.00 21.40           H  
ATOM   1147  N   LEU A 175       6.251  -0.191  -3.221  1.00 72.51           N  
ATOM   1148  CA  LEU A 175       5.324   0.402  -4.189  1.00 13.54           C  
ATOM   1149  C   LEU A 175       3.925  -0.212  -4.018  1.00 22.02           C  
ATOM   1150  O   LEU A 175       3.669  -1.326  -4.485  1.00 11.10           O  
ATOM   1151  CB  LEU A 175       5.878   0.190  -5.627  1.00 33.22           C  
ATOM   1152  CG  LEU A 175       7.315   0.759  -5.892  1.00 32.14           C  
ATOM   1153  CD1 LEU A 175       7.766   0.487  -7.343  1.00 31.53           C  
ATOM   1154  CD2 LEU A 175       7.399   2.270  -5.547  1.00 64.00           C  
ATOM   1155  H   LEU A 175       6.783  -0.964  -3.502  1.00  2.33           H  
ATOM   1156  HA  LEU A 175       5.263   1.474  -3.995  1.00 32.20           H  
ATOM   1157  HB2 LEU A 175       5.895  -0.878  -5.829  1.00  5.53           H  
ATOM   1158  HB3 LEU A 175       5.195   0.654  -6.330  1.00  2.25           H  
ATOM   1159  HG  LEU A 175       8.015   0.243  -5.243  1.00 53.13           H  
ATOM   1160 HD11 LEU A 175       7.102   0.985  -8.039  1.00 42.04           H  
ATOM   1161 HD12 LEU A 175       7.748  -0.579  -7.534  1.00 64.31           H  
ATOM   1162 HD13 LEU A 175       8.775   0.851  -7.489  1.00 73.10           H  
ATOM   1163 HD21 LEU A 175       7.173   2.412  -4.496  1.00 31.51           H  
ATOM   1164 HD22 LEU A 175       6.689   2.827  -6.142  1.00 51.14           H  
ATOM   1165 HD23 LEU A 175       8.399   2.637  -5.746  1.00 33.05           H  
ATOM   1166  N   LEU A 176       3.034   0.519  -3.328  1.00 24.32           N  
ATOM   1167  CA  LEU A 176       1.690   0.031  -2.985  1.00 71.30           C  
ATOM   1168  C   LEU A 176       0.676   0.417  -4.065  1.00 63.11           C  
ATOM   1169  O   LEU A 176       0.153   1.535  -4.064  1.00 13.20           O  
ATOM   1170  CB  LEU A 176       1.252   0.625  -1.631  1.00 14.30           C  
ATOM   1171  CG  LEU A 176       2.194   0.380  -0.424  1.00 22.25           C  
ATOM   1172  CD1 LEU A 176       1.650   1.064   0.842  1.00 41.22           C  
ATOM   1173  CD2 LEU A 176       2.418  -1.116  -0.195  1.00 65.33           C  
ATOM   1174  H   LEU A 176       3.298   1.414  -3.024  1.00  5.21           H  
ATOM   1175  HA  LEU A 176       1.727  -1.055  -2.898  1.00 14.14           H  
ATOM   1176  HB2 LEU A 176       1.145   1.698  -1.759  1.00 45.42           H  
ATOM   1177  HB3 LEU A 176       0.275   0.222  -1.386  1.00 31.51           H  
ATOM   1178  HG  LEU A 176       3.160   0.824  -0.639  1.00 61.42           H  
ATOM   1179 HD11 LEU A 176       0.669   0.674   1.089  1.00 31.35           H  
ATOM   1180 HD12 LEU A 176       1.579   2.130   0.672  1.00 32.44           H  
ATOM   1181 HD13 LEU A 176       2.325   0.886   1.670  1.00 21.43           H  
ATOM   1182 HD21 LEU A 176       1.475  -1.607   0.003  1.00 44.53           H  
ATOM   1183 HD22 LEU A 176       3.079  -1.258   0.650  1.00 62.31           H  
ATOM   1184 HD23 LEU A 176       2.873  -1.554  -1.074  1.00 13.24           H  
ATOM   1185  N   VAL A 177       0.365  -0.518  -4.957  1.00 74.30           N  
ATOM   1186  CA  VAL A 177      -0.556  -0.274  -6.067  1.00 14.44           C  
ATOM   1187  C   VAL A 177      -1.987  -0.634  -5.634  1.00 14.12           C  
ATOM   1188  O   VAL A 177      -2.259  -1.793  -5.279  1.00 61.44           O  
ATOM   1189  CB  VAL A 177      -0.120  -1.085  -7.336  1.00 13.31           C  
ATOM   1190  CG1 VAL A 177      -1.037  -0.786  -8.540  1.00 22.34           C  
ATOM   1191  CG2 VAL A 177       1.368  -0.804  -7.669  1.00 62.42           C  
ATOM   1192  H   VAL A 177       0.764  -1.414  -4.864  1.00 63.24           H  
ATOM   1193  HA  VAL A 177      -0.516   0.790  -6.317  1.00 22.53           H  
ATOM   1194  HB  VAL A 177      -0.212  -2.147  -7.108  1.00 14.01           H  
ATOM   1195 HG11 VAL A 177      -1.001   0.271  -8.778  1.00 52.43           H  
ATOM   1196 HG12 VAL A 177      -2.058  -1.062  -8.301  1.00 72.12           H  
ATOM   1197 HG13 VAL A 177      -0.711  -1.357  -9.401  1.00 33.24           H  
ATOM   1198 HG21 VAL A 177       1.987  -1.073  -6.821  1.00 44.12           H  
ATOM   1199 HG22 VAL A 177       1.504   0.247  -7.888  1.00 61.40           H  
ATOM   1200 HG23 VAL A 177       1.670  -1.390  -8.528  1.00 64.31           H  
ATOM   1201  N   VAL A 178      -2.877   0.381  -5.625  1.00 14.50           N  
ATOM   1202  CA  VAL A 178      -4.263   0.233  -5.172  1.00 15.32           C  
ATOM   1203  C   VAL A 178      -5.069  -0.626  -6.169  1.00 34.25           C  
ATOM   1204  O   VAL A 178      -4.953  -0.468  -7.398  1.00 54.43           O  
ATOM   1205  CB  VAL A 178      -4.944   1.639  -4.962  1.00 62.53           C  
ATOM   1206  CG1 VAL A 178      -5.172   2.362  -6.294  1.00 11.22           C  
ATOM   1207  CG2 VAL A 178      -6.260   1.552  -4.167  1.00 43.32           C  
ATOM   1208  H   VAL A 178      -2.583   1.265  -5.936  1.00 24.32           H  
ATOM   1209  HA  VAL A 178      -4.233  -0.271  -4.208  1.00  1.05           H  
ATOM   1210  HB  VAL A 178      -4.253   2.247  -4.383  1.00 51.42           H  
ATOM   1211 HG11 VAL A 178      -5.584   3.349  -6.110  1.00 73.33           H  
ATOM   1212 HG12 VAL A 178      -5.866   1.798  -6.907  1.00 24.40           H  
ATOM   1213 HG13 VAL A 178      -4.233   2.463  -6.821  1.00 30.33           H  
ATOM   1214 HG21 VAL A 178      -6.075   1.101  -3.202  1.00 40.25           H  
ATOM   1215 HG22 VAL A 178      -6.982   0.955  -4.710  1.00 22.42           H  
ATOM   1216 HG23 VAL A 178      -6.658   2.553  -4.022  1.00 53.11           H  
ATOM   1217  N   ARG A 179      -5.849  -1.552  -5.615  1.00 55.42           N  
ATOM   1218  CA  ARG A 179      -6.675  -2.493  -6.372  1.00 12.03           C  
ATOM   1219  C   ARG A 179      -8.108  -2.410  -5.836  1.00 32.21           C  
ATOM   1220  O   ARG A 179      -8.503  -3.138  -4.923  1.00 32.24           O  
ATOM   1221  CB  ARG A 179      -6.095  -3.938  -6.260  1.00 12.13           C  
ATOM   1222  CG  ARG A 179      -4.667  -4.119  -6.846  1.00 51.10           C  
ATOM   1223  CD  ARG A 179      -4.601  -3.710  -8.326  1.00 22.21           C  
ATOM   1224  NE  ARG A 179      -3.283  -3.886  -8.945  1.00 53.44           N  
ATOM   1225  CZ  ARG A 179      -2.901  -3.331 -10.113  1.00 62.31           C  
ATOM   1226  NH1 ARG A 179      -3.727  -2.535 -10.799  1.00 30.22           N  
ATOM   1227  NH2 ARG A 179      -1.699  -3.586 -10.602  1.00 71.34           N  
ATOM   1228  H   ARG A 179      -5.872  -1.603  -4.640  1.00 35.31           H  
ATOM   1229  HA  ARG A 179      -6.686  -2.196  -7.424  1.00 23.34           H  
ATOM   1230  HB2 ARG A 179      -6.065  -4.216  -5.214  1.00  4.51           H  
ATOM   1231  HB3 ARG A 179      -6.758  -4.624  -6.778  1.00 71.44           H  
ATOM   1232  HG2 ARG A 179      -3.970  -3.505  -6.281  1.00 12.32           H  
ATOM   1233  HG3 ARG A 179      -4.382  -5.159  -6.753  1.00 35.04           H  
ATOM   1234  HD2 ARG A 179      -5.316  -4.304  -8.882  1.00 72.02           H  
ATOM   1235  HD3 ARG A 179      -4.879  -2.662  -8.408  1.00 61.54           H  
ATOM   1236  HE  ARG A 179      -2.630  -4.441  -8.456  1.00 61.33           H  
ATOM   1237 HH11 ARG A 179      -4.648  -2.334 -10.446  1.00 11.40           H  
ATOM   1238 HH12 ARG A 179      -3.430  -2.126 -11.661  1.00 45.30           H  
ATOM   1239 HH21 ARG A 179      -1.069  -4.190 -10.100  1.00 61.44           H  
ATOM   1240 HH22 ARG A 179      -1.407  -3.172 -11.470  1.00 21.45           H  
ATOM   1241  N   LEU A 180      -8.859  -1.450  -6.381  1.00 12.23           N  
ATOM   1242  CA  LEU A 180     -10.244  -1.190  -5.976  1.00 10.32           C  
ATOM   1243  C   LEU A 180     -11.190  -2.152  -6.683  1.00 75.24           C  
ATOM   1244  O   LEU A 180     -10.933  -2.569  -7.818  1.00  0.04           O  
ATOM   1245  CB  LEU A 180     -10.627   0.282  -6.279  1.00 34.12           C  
ATOM   1246  CG  LEU A 180     -10.069   1.333  -5.274  1.00  5.22           C  
ATOM   1247  CD1 LEU A 180     -10.235   2.764  -5.799  1.00 71.33           C  
ATOM   1248  CD2 LEU A 180     -10.747   1.180  -3.903  1.00 64.32           C  
ATOM   1249  H   LEU A 180      -8.473  -0.908  -7.104  1.00 31.13           H  
ATOM   1250  HA  LEU A 180     -10.312  -1.355  -4.902  1.00  5.55           H  
ATOM   1251  HB2 LEU A 180     -10.267   0.528  -7.274  1.00 22.21           H  
ATOM   1252  HB3 LEU A 180     -11.710   0.368  -6.286  1.00 51.52           H  
ATOM   1253  HG  LEU A 180      -9.006   1.163  -5.133  1.00 53.20           H  
ATOM   1254 HD11 LEU A 180      -9.718   2.864  -6.743  1.00 52.35           H  
ATOM   1255 HD12 LEU A 180      -9.807   3.462  -5.089  1.00 54.32           H  
ATOM   1256 HD13 LEU A 180     -11.286   2.995  -5.938  1.00  4.43           H  
ATOM   1257 HD21 LEU A 180     -10.569   0.184  -3.519  1.00 74.02           H  
ATOM   1258 HD22 LEU A 180     -11.814   1.342  -3.994  1.00 42.04           H  
ATOM   1259 HD23 LEU A 180     -10.334   1.904  -3.211  1.00 70.51           H  
ATOM   1260  N   LEU A 181     -12.276  -2.507  -5.987  1.00 15.23           N  
ATOM   1261  CA  LEU A 181     -13.331  -3.357  -6.534  1.00 52.54           C  
ATOM   1262  C   LEU A 181     -14.052  -2.584  -7.669  1.00 60.33           C  
ATOM   1263  O   LEU A 181     -14.602  -1.514  -7.401  1.00  4.20           O  
ATOM   1264  CB  LEU A 181     -14.320  -3.755  -5.401  1.00 60.22           C  
ATOM   1265  CG  LEU A 181     -13.677  -4.405  -4.128  1.00 42.45           C  
ATOM   1266  CD1 LEU A 181     -14.749  -4.750  -3.072  1.00  3.22           C  
ATOM   1267  CD2 LEU A 181     -12.818  -5.639  -4.481  1.00  2.33           C  
ATOM   1268  H   LEU A 181     -12.374  -2.168  -5.076  1.00 24.44           H  
ATOM   1269  HA  LEU A 181     -12.867  -4.258  -6.938  1.00 44.35           H  
ATOM   1270  HB2 LEU A 181     -14.855  -2.863  -5.087  1.00 40.05           H  
ATOM   1271  HB3 LEU A 181     -15.044  -4.457  -5.810  1.00 55.31           H  
ATOM   1272  HG  LEU A 181     -13.016  -3.675  -3.672  1.00  0.20           H  
ATOM   1273 HD11 LEU A 181     -15.460  -5.458  -3.482  1.00 13.24           H  
ATOM   1274 HD12 LEU A 181     -15.271  -3.847  -2.781  1.00  0.45           H  
ATOM   1275 HD13 LEU A 181     -14.276  -5.180  -2.201  1.00 73.31           H  
ATOM   1276 HD21 LEU A 181     -12.010  -5.337  -5.139  1.00 74.25           H  
ATOM   1277 HD22 LEU A 181     -13.421  -6.386  -4.979  1.00 61.20           H  
ATOM   1278 HD23 LEU A 181     -12.397  -6.060  -3.578  1.00 53.21           H  
ATOM   1279  N   PRO A 182     -13.992  -3.057  -8.965  1.00 35.23           N  
ATOM   1280  CA  PRO A 182     -14.720  -2.403 -10.094  1.00 15.33           C  
ATOM   1281  C   PRO A 182     -16.259  -2.486  -9.930  1.00 72.01           C  
ATOM   1282  O   PRO A 182     -17.006  -1.663 -10.474  1.00 14.32           O  
ATOM   1283  CB  PRO A 182     -14.217  -3.181 -11.351  1.00  5.24           C  
ATOM   1284  CG  PRO A 182     -12.973  -3.894 -10.902  1.00  1.20           C  
ATOM   1285  CD  PRO A 182     -13.209  -4.227  -9.446  1.00 31.53           C  
ATOM   1286  HA  PRO A 182     -14.433  -1.358 -10.172  1.00 44.14           H  
ATOM   1287  HB2 PRO A 182     -14.973  -3.893 -11.692  1.00 54.24           H  
ATOM   1288  HB3 PRO A 182     -13.985  -2.492 -12.157  1.00 12.20           H  
ATOM   1289  HG2 PRO A 182     -12.825  -4.800 -11.490  1.00 32.22           H  
ATOM   1290  HG3 PRO A 182     -12.107  -3.245 -10.999  1.00 14.10           H  
ATOM   1291  HD2 PRO A 182     -13.780  -5.148  -9.349  1.00 42.32           H  
ATOM   1292  HD3 PRO A 182     -12.268  -4.313  -8.914  1.00 53.11           H  
ATOM   1293  N   HIS A 183     -16.701  -3.501  -9.175  1.00  2.51           N  
ATOM   1294  CA  HIS A 183     -18.090  -3.674  -8.734  1.00  1.22           C  
ATOM   1295  C   HIS A 183     -18.077  -3.847  -7.195  1.00 32.00           C  
ATOM   1296  O   HIS A 183     -17.521  -4.853  -6.721  1.00 21.14           O  
ATOM   1297  CB  HIS A 183     -18.741  -4.896  -9.450  1.00 42.32           C  
ATOM   1298  CG  HIS A 183     -20.096  -5.288  -8.908  1.00 62.14           C  
ATOM   1299  ND1 HIS A 183     -20.261  -6.289  -7.973  1.00 62.41           N  
ATOM   1300  CD2 HIS A 183     -21.347  -4.824  -9.171  1.00 62.00           C  
ATOM   1301  CE1 HIS A 183     -21.539  -6.419  -7.686  1.00 34.42           C  
ATOM   1302  NE2 HIS A 183     -22.220  -5.543  -8.393  1.00 52.40           N  
ATOM   1303  OXT HIS A 183     -18.612  -2.973  -6.476  1.00 37.57           O  
ATOM   1304  H   HIS A 183     -16.045  -4.167  -8.876  1.00 24.45           H  
ATOM   1305  HA  HIS A 183     -18.647  -2.769  -8.993  1.00  0.51           H  
ATOM   1306  HB2 HIS A 183     -18.856  -4.671 -10.499  1.00 43.43           H  
ATOM   1307  HB3 HIS A 183     -18.081  -5.757  -9.351  1.00 61.13           H  
ATOM   1308  HD1 HIS A 183     -19.540  -6.814  -7.567  1.00  5.43           H  
ATOM   1309  HD2 HIS A 183     -21.609  -4.033  -9.863  1.00 72.54           H  
ATOM   1310  HE1 HIS A 183     -21.964  -7.129  -6.987  1.00 61.42           H  
ATOM   1311  HE2 HIS A 183     -23.163  -5.315  -8.240  1.00 37.57           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  94     -14.812   0.173   8.800  1.00 43.33           N  
ATOM      2  CA  MET A  94     -14.132   0.277   7.490  1.00 11.44           C  
ATOM      3  C   MET A  94     -13.176  -0.916   7.341  1.00 54.21           C  
ATOM      4  O   MET A  94     -12.281  -1.091   8.174  1.00  1.44           O  
ATOM      5  CB  MET A  94     -13.368   1.621   7.374  1.00 13.24           C  
ATOM      6  CG  MET A  94     -14.261   2.871   7.394  1.00 64.14           C  
ATOM      7  SD  MET A  94     -15.186   3.092   8.933  1.00 54.20           S  
ATOM      8  CE  MET A  94     -13.896   3.482  10.117  1.00 11.44           C  
ATOM      9  H1  MET A  94     -15.332  -0.731   8.863  1.00 38.07           H  
ATOM     10  H2  MET A  94     -15.482   0.952   8.928  1.00 38.07           H  
ATOM     11  H3  MET A  94     -14.108   0.204   9.566  1.00 38.07           H  
ATOM     12  HA  MET A  94     -14.892   0.226   6.713  1.00 72.04           H  
ATOM     13  HB2 MET A  94     -12.660   1.701   8.195  1.00 51.44           H  
ATOM     14  HB3 MET A  94     -12.808   1.627   6.442  1.00 72.00           H  
ATOM     15  HG2 MET A  94     -13.644   3.749   7.239  1.00 13.15           H  
ATOM     16  HG3 MET A  94     -14.974   2.799   6.583  1.00 50.33           H  
ATOM     17  HE1 MET A  94     -13.389   4.387   9.812  1.00 64.02           H  
ATOM     18  HE2 MET A  94     -13.187   2.670  10.159  1.00 53.15           H  
ATOM     19  HE3 MET A  94     -14.333   3.624  11.095  1.00 74.01           H  
ATOM     20  N   SER A  95     -13.369  -1.721   6.274  1.00 15.41           N  
ATOM     21  CA  SER A  95     -12.665  -3.010   6.083  1.00 44.14           C  
ATOM     22  C   SER A  95     -11.138  -2.814   5.950  1.00 51.21           C  
ATOM     23  O   SER A  95     -10.675  -1.939   5.203  1.00 13.42           O  
ATOM     24  CB  SER A  95     -13.232  -3.735   4.836  1.00 21.15           C  
ATOM     25  OG  SER A  95     -14.649  -3.804   4.887  1.00 41.21           O  
ATOM     26  H   SER A  95     -14.005  -1.435   5.583  1.00 24.23           H  
ATOM     27  HA  SER A  95     -12.865  -3.621   6.956  1.00  3.22           H  
ATOM     28  HB2 SER A  95     -12.953  -3.196   3.940  1.00 34.13           H  
ATOM     29  HB3 SER A  95     -12.839  -4.744   4.780  1.00 50.52           H  
ATOM     30  HG  SER A  95     -15.023  -3.038   4.441  1.00 75.33           H  
ATOM     31  N   THR A  96     -10.381  -3.626   6.705  1.00 14.53           N  
ATOM     32  CA  THR A  96      -8.913  -3.640   6.668  1.00 52.50           C  
ATOM     33  C   THR A  96      -8.419  -4.388   5.419  1.00 44.43           C  
ATOM     34  O   THR A  96      -9.106  -5.280   4.907  1.00 31.41           O  
ATOM     35  CB  THR A  96      -8.347  -4.293   7.970  1.00 73.52           C  
ATOM     36  OG1 THR A  96      -8.897  -3.614   9.102  1.00 62.50           O  
ATOM     37  CG2 THR A  96      -6.809  -4.235   8.046  1.00 73.32           C  
ATOM     38  H   THR A  96     -10.834  -4.251   7.311  1.00 73.15           H  
ATOM     39  HA  THR A  96      -8.566  -2.613   6.625  1.00  2.33           H  
ATOM     40  HB  THR A  96      -8.665  -5.332   8.006  1.00 72.33           H  
ATOM     41  HG1 THR A  96      -8.524  -3.989   9.903  1.00 41.10           H  
ATOM     42 HG21 THR A  96      -6.486  -3.201   8.070  1.00 55.25           H  
ATOM     43 HG22 THR A  96      -6.383  -4.716   7.172  1.00 52.55           H  
ATOM     44 HG23 THR A  96      -6.467  -4.741   8.935  1.00 32.41           H  
ATOM     45  N   ILE A  97      -7.230  -4.015   4.928  1.00 72.24           N  
ATOM     46  CA  ILE A  97      -6.678  -4.541   3.672  1.00 52.04           C  
ATOM     47  C   ILE A  97      -5.430  -5.418   3.939  1.00 31.11           C  
ATOM     48  O   ILE A  97      -4.857  -5.391   5.042  1.00 44.43           O  
ATOM     49  CB  ILE A  97      -6.340  -3.354   2.695  1.00 14.13           C  
ATOM     50  CG1 ILE A  97      -5.128  -2.511   3.207  1.00  2.11           C  
ATOM     51  CG2 ILE A  97      -7.584  -2.438   2.491  1.00 42.33           C  
ATOM     52  CD1 ILE A  97      -4.680  -1.416   2.261  1.00 73.32           C  
ATOM     53  H   ILE A  97      -6.690  -3.375   5.435  1.00 34.34           H  
ATOM     54  HA  ILE A  97      -7.435  -5.164   3.194  1.00 54.44           H  
ATOM     55  HB  ILE A  97      -6.087  -3.787   1.727  1.00 64.41           H  
ATOM     56 HG12 ILE A  97      -5.391  -2.038   4.142  1.00  2.33           H  
ATOM     57 HG13 ILE A  97      -4.280  -3.164   3.372  1.00 75.10           H  
ATOM     58 HG21 ILE A  97      -7.339  -1.635   1.801  1.00 62.50           H  
ATOM     59 HG22 ILE A  97      -7.882  -2.011   3.438  1.00 33.00           H  
ATOM     60 HG23 ILE A  97      -8.409  -3.013   2.083  1.00 24.51           H  
ATOM     61 HD11 ILE A  97      -4.520  -1.837   1.274  1.00 35.44           H  
ATOM     62 HD12 ILE A  97      -3.755  -0.983   2.619  1.00 13.04           H  
ATOM     63 HD13 ILE A  97      -5.438  -0.648   2.204  1.00  1.51           H  
ATOM     64  N   ALA A  98      -5.027  -6.199   2.916  1.00 75.42           N  
ATOM     65  CA  ALA A  98      -3.863  -7.113   2.982  1.00 12.33           C  
ATOM     66  C   ALA A  98      -3.020  -6.971   1.692  1.00 22.03           C  
ATOM     67  O   ALA A  98      -3.534  -7.157   0.597  1.00 22.13           O  
ATOM     68  CB  ALA A  98      -4.331  -8.571   3.200  1.00 11.15           C  
ATOM     69  H   ALA A  98      -5.531  -6.157   2.075  1.00 74.33           H  
ATOM     70  HA  ALA A  98      -3.247  -6.826   3.835  1.00 40.20           H  
ATOM     71  HB1 ALA A  98      -4.911  -8.636   4.114  1.00 44.15           H  
ATOM     72  HB2 ALA A  98      -3.472  -9.225   3.283  1.00 74.22           H  
ATOM     73  HB3 ALA A  98      -4.943  -8.896   2.367  1.00 65.11           H  
ATOM     74  N   LEU A  99      -1.723  -6.652   1.850  1.00 40.13           N  
ATOM     75  CA  LEU A  99      -0.788  -6.309   0.739  1.00 32.23           C  
ATOM     76  C   LEU A  99      -0.348  -7.595  -0.008  1.00 14.01           C  
ATOM     77  O   LEU A  99      -0.241  -8.649   0.613  1.00 62.42           O  
ATOM     78  CB  LEU A  99       0.443  -5.581   1.357  1.00 60.50           C  
ATOM     79  CG  LEU A  99       1.284  -4.663   0.458  1.00 52.24           C  
ATOM     80  CD1 LEU A  99       0.436  -3.534  -0.157  1.00 34.13           C  
ATOM     81  CD2 LEU A  99       2.484  -4.090   1.253  1.00 73.31           C  
ATOM     82  H   LEU A  99      -1.367  -6.653   2.758  1.00 53.14           H  
ATOM     83  HA  LEU A  99      -1.298  -5.641   0.048  1.00 11.22           H  
ATOM     84  HB2 LEU A  99       0.101  -4.982   2.187  1.00 24.21           H  
ATOM     85  HB3 LEU A  99       1.112  -6.337   1.755  1.00 72.12           H  
ATOM     86  HG  LEU A  99       1.685  -5.247  -0.361  1.00 43.13           H  
ATOM     87 HD11 LEU A  99      -0.349  -3.959  -0.765  1.00 63.35           H  
ATOM     88 HD12 LEU A  99       1.059  -2.905  -0.781  1.00  1.13           H  
ATOM     89 HD13 LEU A  99      -0.003  -2.931   0.628  1.00 14.44           H  
ATOM     90 HD21 LEU A  99       2.128  -3.481   2.073  1.00 21.24           H  
ATOM     91 HD22 LEU A  99       3.101  -3.486   0.600  1.00 53.25           H  
ATOM     92 HD23 LEU A  99       3.082  -4.904   1.644  1.00 41.44           H  
ATOM     93  N   ALA A 100      -0.062  -7.492  -1.320  1.00 71.14           N  
ATOM     94  CA  ALA A 100       0.275  -8.659  -2.164  1.00  3.41           C  
ATOM     95  C   ALA A 100       1.681  -9.195  -1.834  1.00 11.10           C  
ATOM     96  O   ALA A 100       1.841 -10.387  -1.555  1.00 34.34           O  
ATOM     97  CB  ALA A 100       0.173  -8.285  -3.648  1.00 24.21           C  
ATOM     98  H   ALA A 100      -0.065  -6.606  -1.731  1.00 33.22           H  
ATOM     99  HA  ALA A 100      -0.459  -9.440  -1.970  1.00 14.15           H  
ATOM    100  HB1 ALA A 100       0.373  -9.153  -4.266  1.00 33.32           H  
ATOM    101  HB2 ALA A 100       0.890  -7.508  -3.883  1.00  4.44           H  
ATOM    102  HB3 ALA A 100      -0.823  -7.923  -3.859  1.00  4.41           H  
ATOM    103  N   LEU A 101       2.674  -8.271  -1.835  1.00 71.40           N  
ATOM    104  CA  LEU A 101       4.111  -8.587  -1.654  1.00 31.33           C  
ATOM    105  C   LEU A 101       4.605  -9.589  -2.728  1.00 33.11           C  
ATOM    106  O   LEU A 101       4.650 -10.809  -2.510  1.00 13.33           O  
ATOM    107  CB  LEU A 101       4.430  -9.067  -0.202  1.00 50.35           C  
ATOM    108  CG  LEU A 101       4.274  -8.007   0.948  1.00  3.15           C  
ATOM    109  CD1 LEU A 101       4.736  -8.583   2.313  1.00  1.35           C  
ATOM    110  CD2 LEU A 101       5.032  -6.695   0.617  1.00 53.51           C  
ATOM    111  H   LEU A 101       2.424  -7.334  -1.963  1.00 34.02           H  
ATOM    112  HA  LEU A 101       4.644  -7.655  -1.820  1.00 65.25           H  
ATOM    113  HB2 LEU A 101       3.770  -9.902   0.020  1.00 75.32           H  
ATOM    114  HB3 LEU A 101       5.448  -9.431  -0.183  1.00 34.33           H  
ATOM    115  HG  LEU A 101       3.222  -7.757   1.051  1.00 23.21           H  
ATOM    116 HD11 LEU A 101       4.621  -7.830   3.082  1.00 64.45           H  
ATOM    117 HD12 LEU A 101       5.776  -8.879   2.259  1.00 15.32           H  
ATOM    118 HD13 LEU A 101       4.134  -9.445   2.568  1.00 52.33           H  
ATOM    119 HD21 LEU A 101       4.910  -5.987   1.428  1.00 64.21           H  
ATOM    120 HD22 LEU A 101       4.627  -6.260  -0.288  1.00 44.13           H  
ATOM    121 HD23 LEU A 101       6.084  -6.900   0.474  1.00 75.54           H  
ATOM    122  N   LEU A 102       4.928  -9.035  -3.902  1.00 22.34           N  
ATOM    123  CA  LEU A 102       5.429  -9.784  -5.075  1.00  0.44           C  
ATOM    124  C   LEU A 102       6.972  -9.719  -5.113  1.00 62.25           C  
ATOM    125  O   LEU A 102       7.551  -8.726  -4.650  1.00 24.34           O  
ATOM    126  CB  LEU A 102       4.847  -9.178  -6.387  1.00 30.05           C  
ATOM    127  CG  LEU A 102       3.297  -8.994  -6.436  1.00 53.04           C  
ATOM    128  CD1 LEU A 102       2.866  -8.275  -7.732  1.00 71.42           C  
ATOM    129  CD2 LEU A 102       2.551 -10.340  -6.251  1.00 64.12           C  
ATOM    130  H   LEU A 102       4.847  -8.071  -3.980  1.00 75.34           H  
ATOM    131  HA  LEU A 102       5.116 -10.821  -4.986  1.00 61.52           H  
ATOM    132  HB2 LEU A 102       5.309  -8.205  -6.546  1.00 21.40           H  
ATOM    133  HB3 LEU A 102       5.135  -9.821  -7.212  1.00 65.04           H  
ATOM    134  HG  LEU A 102       3.007  -8.352  -5.611  1.00 45.34           H  
ATOM    135 HD11 LEU A 102       1.792  -8.161  -7.745  1.00 63.44           H  
ATOM    136 HD12 LEU A 102       3.176  -8.848  -8.598  1.00 14.15           H  
ATOM    137 HD13 LEU A 102       3.328  -7.294  -7.767  1.00 74.05           H  
ATOM    138 HD21 LEU A 102       1.482 -10.176  -6.298  1.00 15.41           H  
ATOM    139 HD22 LEU A 102       2.798 -10.762  -5.286  1.00 62.11           H  
ATOM    140 HD23 LEU A 102       2.841 -11.035  -7.028  1.00 65.21           H  
ATOM    141  N   PRO A 103       7.666 -10.765  -5.675  1.00 32.33           N  
ATOM    142  CA  PRO A 103       9.129 -10.752  -5.819  1.00 10.13           C  
ATOM    143  C   PRO A 103       9.598 -10.000  -7.088  1.00 52.02           C  
ATOM    144  O   PRO A 103       8.789  -9.426  -7.833  1.00 34.12           O  
ATOM    145  CB  PRO A 103       9.480 -12.259  -5.878  1.00 70.41           C  
ATOM    146  CG  PRO A 103       8.279 -12.936  -6.485  1.00 62.13           C  
ATOM    147  CD  PRO A 103       7.077 -12.030  -6.209  1.00 63.24           C  
ATOM    148  HA  PRO A 103       9.605 -10.301  -4.955  1.00 73.22           H  
ATOM    149  HB2 PRO A 103      10.378 -12.412  -6.482  1.00  3.41           H  
ATOM    150  HB3 PRO A 103       9.655 -12.634  -4.876  1.00 10.14           H  
ATOM    151  HG2 PRO A 103       8.430 -13.058  -7.555  1.00 70.15           H  
ATOM    152  HG3 PRO A 103       8.124 -13.911  -6.025  1.00 31.14           H  
ATOM    153  HD2 PRO A 103       6.529 -11.832  -7.124  1.00 70.52           H  
ATOM    154  HD3 PRO A 103       6.411 -12.481  -5.477  1.00  0.05           H  
ATOM    155  N   LEU A 104      10.919 -10.024  -7.308  1.00 31.02           N  
ATOM    156  CA  LEU A 104      11.575  -9.314  -8.419  1.00 23.44           C  
ATOM    157  C   LEU A 104      11.335 -10.005  -9.755  1.00 62.15           C  
ATOM    158  O   LEU A 104      11.601 -11.208  -9.889  1.00 11.23           O  
ATOM    159  CB  LEU A 104      13.093  -9.191  -8.158  1.00 74.20           C  
ATOM    160  CG  LEU A 104      13.482  -8.350  -6.914  1.00 72.44           C  
ATOM    161  CD1 LEU A 104      15.008  -8.227  -6.796  1.00 34.32           C  
ATOM    162  CD2 LEU A 104      12.793  -6.966  -6.948  1.00  3.42           C  
ATOM    163  H   LEU A 104      11.474 -10.552  -6.704  1.00 71.10           H  
ATOM    164  HA  LEU A 104      11.153  -8.313  -8.464  1.00 15.21           H  
ATOM    165  HB2 LEU A 104      13.503 -10.195  -8.040  1.00 44.40           H  
ATOM    166  HB3 LEU A 104      13.558  -8.740  -9.030  1.00 32.31           H  
ATOM    167  HG  LEU A 104      13.133  -8.865  -6.024  1.00 74.42           H  
ATOM    168 HD11 LEU A 104      15.450  -9.215  -6.742  1.00  2.21           H  
ATOM    169 HD12 LEU A 104      15.255  -7.680  -5.899  1.00  1.53           H  
ATOM    170 HD13 LEU A 104      15.404  -7.704  -7.659  1.00 71.44           H  
ATOM    171 HD21 LEU A 104      13.107  -6.378  -6.096  1.00 71.13           H  
ATOM    172 HD22 LEU A 104      11.717  -7.097  -6.907  1.00 44.44           H  
ATOM    173 HD23 LEU A 104      13.051  -6.443  -7.862  1.00 13.54           H  
ATOM    174  N   GLY A 105      10.814  -9.227 -10.724  1.00 15.23           N  
ATOM    175  CA  GLY A 105      10.657  -9.687 -12.098  1.00 25.33           C  
ATOM    176  C   GLY A 105       9.746 -10.904 -12.229  1.00 71.01           C  
ATOM    177  O   GLY A 105      10.056 -11.854 -12.957  1.00 53.32           O  
ATOM    178  H   GLY A 105      10.536  -8.315 -10.493  1.00 62.32           H  
ATOM    179  HA2 GLY A 105      10.246  -8.880 -12.684  1.00 64.41           H  
ATOM    180  HA3 GLY A 105      11.637  -9.927 -12.484  1.00 61.12           H  
ATOM    181  N   SER A 106       8.649 -10.888 -11.465  1.00 20.14           N  
ATOM    182  CA  SER A 106       7.642 -11.956 -11.455  1.00  0.11           C  
ATOM    183  C   SER A 106       6.730 -11.855 -12.693  1.00 54.23           C  
ATOM    184  O   SER A 106       6.416 -12.865 -13.333  1.00 32.52           O  
ATOM    185  CB  SER A 106       6.836 -11.853 -10.143  1.00 50.02           C  
ATOM    186  OG  SER A 106       6.348 -10.530  -9.950  1.00 52.44           O  
ATOM    187  H   SER A 106       8.510 -10.120 -10.871  1.00 64.53           H  
ATOM    188  HA  SER A 106       8.160 -12.915 -11.473  1.00 21.24           H  
ATOM    189  HB2 SER A 106       5.997 -12.536 -10.168  1.00 15.43           H  
ATOM    190  HB3 SER A 106       7.473 -12.110  -9.302  1.00 72.03           H  
ATOM    191  HG  SER A 106       5.440 -10.564  -9.633  1.00 62.22           H  
ATOM    192  N   GLY A 107       6.322 -10.616 -13.007  1.00 72.53           N  
ATOM    193  CA  GLY A 107       5.472 -10.327 -14.153  1.00 10.42           C  
ATOM    194  C   GLY A 107       4.938  -8.903 -14.081  1.00 12.22           C  
ATOM    195  O   GLY A 107       4.400  -8.499 -13.039  1.00 63.24           O  
ATOM    196  H   GLY A 107       6.598  -9.873 -12.426  1.00 61.44           H  
ATOM    197  HA2 GLY A 107       6.055 -10.452 -15.063  1.00  4.53           H  
ATOM    198  HA3 GLY A 107       4.633 -11.015 -14.177  1.00 71.52           H  
ATOM    199  N   GLY A 108       5.103  -8.142 -15.182  1.00 40.14           N  
ATOM    200  CA  GLY A 108       4.687  -6.742 -15.263  1.00  0.54           C  
ATOM    201  C   GLY A 108       5.864  -5.796 -15.102  1.00 52.01           C  
ATOM    202  O   GLY A 108       6.904  -5.987 -15.744  1.00 74.23           O  
ATOM    203  H   GLY A 108       5.546  -8.540 -15.959  1.00 24.35           H  
ATOM    204  HA2 GLY A 108       4.245  -6.570 -16.237  1.00 14.21           H  
ATOM    205  HA3 GLY A 108       3.942  -6.526 -14.501  1.00 54.14           H  
ATOM    206  N   SER A 109       5.705  -4.768 -14.243  1.00  3.42           N  
ATOM    207  CA  SER A 109       6.746  -3.751 -13.995  1.00 52.51           C  
ATOM    208  C   SER A 109       6.751  -3.315 -12.520  1.00 44.44           C  
ATOM    209  O   SER A 109       5.712  -3.320 -11.845  1.00 45.42           O  
ATOM    210  CB  SER A 109       6.533  -2.526 -14.911  1.00 51.01           C  
ATOM    211  OG  SER A 109       6.548  -2.899 -16.285  1.00 73.10           O  
ATOM    212  H   SER A 109       4.860  -4.694 -13.752  1.00 65.11           H  
ATOM    213  HA  SER A 109       7.715  -4.198 -14.224  1.00 41.42           H  
ATOM    214  HB2 SER A 109       5.578  -2.068 -14.689  1.00 44.55           H  
ATOM    215  HB3 SER A 109       7.322  -1.805 -14.740  1.00 55.31           H  
ATOM    216  HG  SER A 109       7.150  -3.642 -16.411  1.00 23.22           H  
ATOM    217  N   GLY A 110       7.949  -2.941 -12.048  1.00 64.02           N  
ATOM    218  CA  GLY A 110       8.149  -2.344 -10.732  1.00 44.11           C  
ATOM    219  C   GLY A 110       9.198  -1.246 -10.786  1.00 62.13           C  
ATOM    220  O   GLY A 110       9.302  -0.535 -11.799  1.00 55.44           O  
ATOM    221  H   GLY A 110       8.732  -3.081 -12.618  1.00 20.34           H  
ATOM    222  HA2 GLY A 110       7.219  -1.920 -10.369  1.00 11.41           H  
ATOM    223  HA3 GLY A 110       8.475  -3.116 -10.048  1.00 12.21           H  
ATOM    224  N   GLY A 111       9.967  -1.093  -9.697  1.00 24.20           N  
ATOM    225  CA  GLY A 111      11.057  -0.120  -9.634  1.00 71.41           C  
ATOM    226  C   GLY A 111      12.388  -0.730 -10.037  1.00 72.52           C  
ATOM    227  O   GLY A 111      12.428  -1.789 -10.686  1.00 74.23           O  
ATOM    228  H   GLY A 111       9.797  -1.660  -8.920  1.00 31.30           H  
ATOM    229  HA2 GLY A 111      10.838   0.722 -10.282  1.00 73.30           H  
ATOM    230  HA3 GLY A 111      11.130   0.239  -8.617  1.00 50.44           H  
ATOM    231  N   SER A 112      13.488  -0.064  -9.658  1.00 14.31           N  
ATOM    232  CA  SER A 112      14.854  -0.566  -9.870  1.00 13.13           C  
ATOM    233  C   SER A 112      15.747  -0.063  -8.720  1.00 71.31           C  
ATOM    234  O   SER A 112      15.951   1.151  -8.576  1.00 54.21           O  
ATOM    235  CB  SER A 112      15.411  -0.113 -11.254  1.00  4.52           C  
ATOM    236  OG  SER A 112      14.618  -0.603 -12.331  1.00 74.42           O  
ATOM    237  H   SER A 112      13.379   0.794  -9.200  1.00  2.43           H  
ATOM    238  HA  SER A 112      14.824  -1.657  -9.838  1.00 43.23           H  
ATOM    239  HB2 SER A 112      15.421   0.964 -11.310  1.00 73.04           H  
ATOM    240  HB3 SER A 112      16.426  -0.480 -11.377  1.00 45.22           H  
ATOM    241  HG  SER A 112      13.901  -1.142 -11.977  1.00 73.14           H  
ATOM    242  N   GLY A 113      16.228  -0.992  -7.872  1.00 53.43           N  
ATOM    243  CA  GLY A 113      17.116  -0.659  -6.751  1.00  4.40           C  
ATOM    244  C   GLY A 113      18.385  -1.499  -6.761  1.00 51.31           C  
ATOM    245  O   GLY A 113      18.330  -2.697  -7.059  1.00 31.20           O  
ATOM    246  H   GLY A 113      15.958  -1.927  -7.997  1.00  1.12           H  
ATOM    247  HA2 GLY A 113      17.382   0.395  -6.791  1.00 60.20           H  
ATOM    248  HA3 GLY A 113      16.587  -0.845  -5.825  1.00 73.01           H  
ATOM    249  N   GLY A 114      19.540  -0.858  -6.469  1.00 21.12           N  
ATOM    250  CA  GLY A 114      20.837  -1.547  -6.385  1.00 53.43           C  
ATOM    251  C   GLY A 114      21.264  -1.754  -4.941  1.00 25.34           C  
ATOM    252  O   GLY A 114      21.346  -2.891  -4.461  1.00 32.52           O  
ATOM    253  H   GLY A 114      19.508   0.109  -6.309  1.00 12.51           H  
ATOM    254  HA2 GLY A 114      20.774  -2.507  -6.889  1.00 73.33           H  
ATOM    255  HA3 GLY A 114      21.585  -0.947  -6.888  1.00 44.40           H  
ATOM    256  N   SER A 115      21.538  -0.639  -4.232  1.00 54.33           N  
ATOM    257  CA  SER A 115      21.825  -0.650  -2.780  1.00 74.45           C  
ATOM    258  C   SER A 115      20.546  -0.261  -2.010  1.00 11.21           C  
ATOM    259  O   SER A 115      20.496   0.757  -1.306  1.00 13.44           O  
ATOM    260  CB  SER A 115      23.007   0.301  -2.457  1.00 23.12           C  
ATOM    261  OG  SER A 115      24.171  -0.045  -3.194  1.00 32.11           O  
ATOM    262  H   SER A 115      21.553   0.223  -4.699  1.00 71.12           H  
ATOM    263  HA  SER A 115      22.101  -1.666  -2.494  1.00 24.40           H  
ATOM    264  HB2 SER A 115      22.733   1.320  -2.704  1.00 41.25           H  
ATOM    265  HB3 SER A 115      23.244   0.243  -1.398  1.00 45.22           H  
ATOM    266  HG  SER A 115      24.868   0.600  -3.010  1.00 54.04           H  
ATOM    267  N   GLY A 116      19.507  -1.085  -2.197  1.00 71.42           N  
ATOM    268  CA  GLY A 116      18.177  -0.846  -1.644  1.00 54.30           C  
ATOM    269  C   GLY A 116      17.128  -1.483  -2.542  1.00 70.30           C  
ATOM    270  O   GLY A 116      16.651  -0.846  -3.483  1.00 72.24           O  
ATOM    271  H   GLY A 116      19.651  -1.894  -2.733  1.00 71.11           H  
ATOM    272  HA2 GLY A 116      18.119  -1.283  -0.653  1.00 62.02           H  
ATOM    273  HA3 GLY A 116      17.987   0.222  -1.571  1.00  1.21           H  
ATOM    274  N   ARG A 117      16.791  -2.749  -2.248  1.00 13.03           N  
ATOM    275  CA  ARG A 117      15.926  -3.596  -3.094  1.00 43.12           C  
ATOM    276  C   ARG A 117      14.494  -3.047  -3.205  1.00 34.24           C  
ATOM    277  O   ARG A 117      13.831  -2.791  -2.200  1.00  4.25           O  
ATOM    278  CB  ARG A 117      15.894  -5.031  -2.518  1.00 43.55           C  
ATOM    279  CG  ARG A 117      14.990  -6.042  -3.273  1.00  1.22           C  
ATOM    280  CD  ARG A 117      14.889  -7.382  -2.536  1.00  2.11           C  
ATOM    281  NE  ARG A 117      13.977  -8.340  -3.193  1.00 10.44           N  
ATOM    282  CZ  ARG A 117      13.447  -9.426  -2.596  1.00 73.24           C  
ATOM    283  NH1 ARG A 117      13.707  -9.697  -1.318  1.00 30.12           N  
ATOM    284  NH2 ARG A 117      12.679 -10.248  -3.291  1.00 31.11           N  
ATOM    285  H   ARG A 117      17.140  -3.136  -1.417  1.00 13.51           H  
ATOM    286  HA  ARG A 117      16.374  -3.633  -4.084  1.00 45.15           H  
ATOM    287  HB2 ARG A 117      16.905  -5.421  -2.518  1.00 53.32           H  
ATOM    288  HB3 ARG A 117      15.554  -4.976  -1.486  1.00 33.15           H  
ATOM    289  HG2 ARG A 117      13.997  -5.622  -3.373  1.00 64.30           H  
ATOM    290  HG3 ARG A 117      15.405  -6.215  -4.259  1.00 11.32           H  
ATOM    291  HD2 ARG A 117      15.875  -7.823  -2.486  1.00 55.23           H  
ATOM    292  HD3 ARG A 117      14.532  -7.194  -1.526  1.00 63.02           H  
ATOM    293  HE  ARG A 117      13.754  -8.166  -4.135  1.00 13.33           H  
ATOM    294 HH11 ARG A 117      14.307  -9.094  -0.784  1.00 51.30           H  
ATOM    295 HH12 ARG A 117      13.301 -10.506  -0.878  1.00 34.23           H  
ATOM    296 HH21 ARG A 117      12.491 -10.074  -4.261  1.00 74.42           H  
ATOM    297 HH22 ARG A 117      12.276 -11.062  -2.851  1.00 65.11           H  
ATOM    298  N   ASP A 118      14.038  -2.900  -4.443  1.00 43.33           N  
ATOM    299  CA  ASP A 118      12.656  -2.507  -4.759  1.00 33.24           C  
ATOM    300  C   ASP A 118      11.733  -3.721  -4.574  1.00  3.23           C  
ATOM    301  O   ASP A 118      12.165  -4.865  -4.745  1.00 22.04           O  
ATOM    302  CB  ASP A 118      12.568  -1.951  -6.202  1.00 63.35           C  
ATOM    303  CG  ASP A 118      13.014  -2.962  -7.283  1.00 20.20           C  
ATOM    304  OD1 ASP A 118      14.236  -3.213  -7.402  1.00 44.15           O  
ATOM    305  OD2 ASP A 118      12.150  -3.495  -8.020  1.00 35.44           O  
ATOM    306  H   ASP A 118      14.644  -3.103  -5.185  1.00 51.34           H  
ATOM    307  HA  ASP A 118      12.356  -1.728  -4.056  1.00 35.03           H  
ATOM    308  HB2 ASP A 118      11.545  -1.646  -6.399  1.00 32.02           H  
ATOM    309  HB3 ASP A 118      13.201  -1.071  -6.271  1.00 32.34           H  
ATOM    310  N   LEU A 119      10.482  -3.479  -4.185  1.00 14.53           N  
ATOM    311  CA  LEU A 119       9.498  -4.554  -3.962  1.00 34.41           C  
ATOM    312  C   LEU A 119       8.139  -4.081  -4.491  1.00 22.44           C  
ATOM    313  O   LEU A 119       7.701  -2.965  -4.193  1.00 34.02           O  
ATOM    314  CB  LEU A 119       9.447  -4.944  -2.449  1.00 63.12           C  
ATOM    315  CG  LEU A 119       8.864  -6.364  -2.070  1.00 24.21           C  
ATOM    316  CD1 LEU A 119       9.229  -6.734  -0.611  1.00 43.14           C  
ATOM    317  CD2 LEU A 119       7.331  -6.451  -2.276  1.00 40.14           C  
ATOM    318  H   LEU A 119      10.208  -2.548  -4.039  1.00 32.14           H  
ATOM    319  HA  LEU A 119       9.813  -5.425  -4.540  1.00 42.30           H  
ATOM    320  HB2 LEU A 119      10.462  -4.893  -2.070  1.00 12.02           H  
ATOM    321  HB3 LEU A 119       8.868  -4.191  -1.920  1.00 22.42           H  
ATOM    322  HG  LEU A 119       9.320  -7.107  -2.711  1.00 52.32           H  
ATOM    323 HD11 LEU A 119       8.814  -5.999   0.072  1.00 51.22           H  
ATOM    324 HD12 LEU A 119      10.306  -6.750  -0.501  1.00  3.45           H  
ATOM    325 HD13 LEU A 119       8.835  -7.710  -0.371  1.00 60.33           H  
ATOM    326 HD21 LEU A 119       6.979  -7.434  -1.995  1.00 63.11           H  
ATOM    327 HD22 LEU A 119       7.093  -6.281  -3.320  1.00 44.51           H  
ATOM    328 HD23 LEU A 119       6.831  -5.704  -1.673  1.00 72.22           H  
ATOM    329  N   ARG A 120       7.492  -4.940  -5.291  1.00 52.54           N  
ATOM    330  CA  ARG A 120       6.203  -4.642  -5.923  1.00 24.52           C  
ATOM    331  C   ARG A 120       5.078  -5.166  -5.026  1.00 42.03           C  
ATOM    332  O   ARG A 120       4.978  -6.359  -4.797  1.00 62.32           O  
ATOM    333  CB  ARG A 120       6.129  -5.300  -7.330  1.00 72.30           C  
ATOM    334  CG  ARG A 120       4.876  -4.907  -8.148  1.00 63.42           C  
ATOM    335  CD  ARG A 120       4.792  -3.392  -8.401  1.00 53.34           C  
ATOM    336  NE  ARG A 120       3.563  -3.019  -9.109  1.00 41.11           N  
ATOM    337  CZ  ARG A 120       3.388  -1.887  -9.804  1.00 14.20           C  
ATOM    338  NH1 ARG A 120       4.365  -0.990  -9.900  1.00 73.02           N  
ATOM    339  NH2 ARG A 120       2.226  -1.667 -10.398  1.00 15.54           N  
ATOM    340  H   ARG A 120       7.896  -5.819  -5.450  1.00 14.33           H  
ATOM    341  HA  ARG A 120       6.114  -3.557  -6.025  1.00 23.00           H  
ATOM    342  HB2 ARG A 120       7.007  -5.007  -7.894  1.00 14.30           H  
ATOM    343  HB3 ARG A 120       6.140  -6.383  -7.213  1.00 73.42           H  
ATOM    344  HG2 ARG A 120       4.907  -5.419  -9.105  1.00 51.21           H  
ATOM    345  HG3 ARG A 120       3.988  -5.227  -7.610  1.00 73.34           H  
ATOM    346  HD2 ARG A 120       4.804  -2.874  -7.446  1.00  4.13           H  
ATOM    347  HD3 ARG A 120       5.653  -3.083  -8.985  1.00 23.53           H  
ATOM    348  HE  ARG A 120       2.814  -3.660  -9.066  1.00 35.02           H  
ATOM    349 HH11 ARG A 120       5.242  -1.151  -9.449  1.00 61.23           H  
ATOM    350 HH12 ARG A 120       4.221  -0.142 -10.420  1.00  5.35           H  
ATOM    351 HH21 ARG A 120       1.485  -2.345 -10.328  1.00 30.45           H  
ATOM    352 HH22 ARG A 120       2.075  -0.823 -10.923  1.00 52.21           H  
ATOM    353  N   ALA A 121       4.253  -4.266  -4.508  1.00 72.32           N  
ATOM    354  CA  ALA A 121       3.183  -4.614  -3.567  1.00 14.30           C  
ATOM    355  C   ALA A 121       1.865  -4.010  -4.053  1.00 24.44           C  
ATOM    356  O   ALA A 121       1.853  -2.920  -4.631  1.00 14.13           O  
ATOM    357  CB  ALA A 121       3.566  -4.128  -2.178  1.00 43.40           C  
ATOM    358  H   ALA A 121       4.363  -3.326  -4.764  1.00 22.31           H  
ATOM    359  HA  ALA A 121       3.077  -5.705  -3.528  1.00 43.35           H  
ATOM    360  HB1 ALA A 121       4.532  -4.535  -1.911  1.00 25.54           H  
ATOM    361  HB2 ALA A 121       2.830  -4.469  -1.459  1.00 65.51           H  
ATOM    362  HB3 ALA A 121       3.617  -3.044  -2.159  1.00  3.10           H  
ATOM    363  N   GLU A 122       0.763  -4.731  -3.841  1.00  1.10           N  
ATOM    364  CA  GLU A 122      -0.574  -4.318  -4.319  1.00 42.43           C  
ATOM    365  C   GLU A 122      -1.517  -4.319  -3.130  1.00  1.32           C  
ATOM    366  O   GLU A 122      -1.667  -5.360  -2.479  1.00 22.14           O  
ATOM    367  CB  GLU A 122      -1.095  -5.294  -5.403  1.00  1.40           C  
ATOM    368  CG  GLU A 122      -0.133  -5.516  -6.582  1.00 21.23           C  
ATOM    369  CD  GLU A 122      -0.697  -6.481  -7.625  1.00 41.30           C  
ATOM    370  OE1 GLU A 122      -0.553  -7.705  -7.448  1.00 74.55           O  
ATOM    371  OE2 GLU A 122      -1.304  -6.017  -8.619  1.00 35.33           O  
ATOM    372  H   GLU A 122       0.844  -5.554  -3.319  1.00 33.22           H  
ATOM    373  HA  GLU A 122      -0.507  -3.317  -4.739  1.00 44.21           H  
ATOM    374  HB2 GLU A 122      -1.290  -6.261  -4.944  1.00  0.21           H  
ATOM    375  HB3 GLU A 122      -2.022  -4.907  -5.795  1.00 73.15           H  
ATOM    376  HG2 GLU A 122       0.069  -4.557  -7.054  1.00 14.33           H  
ATOM    377  HG3 GLU A 122       0.800  -5.913  -6.198  1.00 71.12           H  
ATOM    378  N   LEU A 123      -2.116  -3.162  -2.806  1.00 42.32           N  
ATOM    379  CA  LEU A 123      -3.078  -3.073  -1.718  1.00 63.31           C  
ATOM    380  C   LEU A 123      -4.490  -3.067  -2.345  1.00  0.50           C  
ATOM    381  O   LEU A 123      -4.819  -2.168  -3.099  1.00 55.35           O  
ATOM    382  CB  LEU A 123      -2.740  -1.847  -0.773  1.00 32.42           C  
ATOM    383  CG  LEU A 123      -2.903  -0.348  -1.266  1.00 33.22           C  
ATOM    384  CD1 LEU A 123      -4.364   0.151  -1.167  1.00 24.34           C  
ATOM    385  CD2 LEU A 123      -1.973   0.607  -0.475  1.00 73.41           C  
ATOM    386  H   LEU A 123      -1.916  -2.354  -3.324  1.00  0.41           H  
ATOM    387  HA  LEU A 123      -2.986  -3.983  -1.121  1.00 62.04           H  
ATOM    388  HB2 LEU A 123      -3.332  -1.956   0.123  1.00  3.34           H  
ATOM    389  HB3 LEU A 123      -1.704  -1.976  -0.476  1.00 35.12           H  
ATOM    390  HG  LEU A 123      -2.612  -0.292  -2.311  1.00 15.32           H  
ATOM    391 HD11 LEU A 123      -4.660   0.205  -0.130  1.00 32.32           H  
ATOM    392 HD12 LEU A 123      -5.017  -0.540  -1.686  1.00 41.22           H  
ATOM    393 HD13 LEU A 123      -4.450   1.129  -1.621  1.00 72.53           H  
ATOM    394 HD21 LEU A 123      -0.949   0.275  -0.571  1.00 55.24           H  
ATOM    395 HD22 LEU A 123      -2.251   0.612   0.572  1.00  3.24           H  
ATOM    396 HD23 LEU A 123      -2.058   1.611  -0.872  1.00 42.44           H  
ATOM    397  N   PRO A 124      -5.290  -4.166  -2.158  1.00 43.34           N  
ATOM    398  CA  PRO A 124      -6.728  -4.177  -2.500  1.00 60.42           C  
ATOM    399  C   PRO A 124      -7.495  -3.331  -1.461  1.00 14.11           C  
ATOM    400  O   PRO A 124      -7.596  -3.722  -0.298  1.00 60.44           O  
ATOM    401  CB  PRO A 124      -7.095  -5.688  -2.407  1.00 24.23           C  
ATOM    402  CG  PRO A 124      -6.129  -6.234  -1.396  1.00 73.41           C  
ATOM    403  CD  PRO A 124      -4.844  -5.479  -1.637  1.00 64.24           C  
ATOM    404  HA  PRO A 124      -6.909  -3.803  -3.501  1.00 61.35           H  
ATOM    405  HB2 PRO A 124      -8.126  -5.812  -2.082  1.00 24.13           H  
ATOM    406  HB3 PRO A 124      -6.948  -6.174  -3.364  1.00 71.33           H  
ATOM    407  HG2 PRO A 124      -6.496  -6.031  -0.388  1.00 12.23           H  
ATOM    408  HG3 PRO A 124      -5.977  -7.292  -1.541  1.00 22.43           H  
ATOM    409  HD2 PRO A 124      -4.291  -5.345  -0.703  1.00  3.12           H  
ATOM    410  HD3 PRO A 124      -4.226  -5.986  -2.365  1.00 41.33           H  
ATOM    411  N   LEU A 125      -8.056  -2.194  -1.880  1.00 61.21           N  
ATOM    412  CA  LEU A 125      -8.594  -1.190  -0.946  1.00 43.34           C  
ATOM    413  C   LEU A 125     -10.119  -1.292  -0.924  1.00 31.43           C  
ATOM    414  O   LEU A 125     -10.723  -1.524  -1.967  1.00 60.11           O  
ATOM    415  CB  LEU A 125      -8.143   0.223  -1.404  1.00 20.45           C  
ATOM    416  CG  LEU A 125      -8.353   1.387  -0.390  1.00 31.33           C  
ATOM    417  CD1 LEU A 125      -7.543   1.150   0.905  1.00 24.43           C  
ATOM    418  CD2 LEU A 125      -8.009   2.750  -1.030  1.00 72.23           C  
ATOM    419  H   LEU A 125      -8.116  -2.019  -2.844  1.00 24.54           H  
ATOM    420  HA  LEU A 125      -8.195  -1.388   0.053  1.00 32.32           H  
ATOM    421  HB2 LEU A 125      -7.082   0.178  -1.648  1.00 73.34           H  
ATOM    422  HB3 LEU A 125      -8.677   0.471  -2.318  1.00 33.55           H  
ATOM    423  HG  LEU A 125      -9.400   1.414  -0.111  1.00 34.51           H  
ATOM    424 HD11 LEU A 125      -7.718   1.967   1.596  1.00 75.41           H  
ATOM    425 HD12 LEU A 125      -6.487   1.093   0.681  1.00 22.31           H  
ATOM    426 HD13 LEU A 125      -7.860   0.224   1.368  1.00 20.23           H  
ATOM    427 HD21 LEU A 125      -6.958   2.787  -1.289  1.00  4.44           H  
ATOM    428 HD22 LEU A 125      -8.232   3.544  -0.331  1.00 41.10           H  
ATOM    429 HD23 LEU A 125      -8.603   2.897  -1.923  1.00 35.11           H  
ATOM    430  N   THR A 126     -10.731  -1.145   0.262  1.00 35.00           N  
ATOM    431  CA  THR A 126     -12.191  -1.229   0.404  1.00 40.55           C  
ATOM    432  C   THR A 126     -12.848   0.093  -0.063  1.00 22.31           C  
ATOM    433  O   THR A 126     -12.173   1.129  -0.150  1.00 51.50           O  
ATOM    434  CB  THR A 126     -12.601  -1.576   1.880  1.00 25.20           C  
ATOM    435  OG1 THR A 126     -13.967  -2.029   1.910  1.00 60.50           O  
ATOM    436  CG2 THR A 126     -12.443  -0.392   2.842  1.00  2.33           C  
ATOM    437  H   THR A 126     -10.191  -0.962   1.057  1.00 60.42           H  
ATOM    438  HA  THR A 126     -12.543  -2.033  -0.244  1.00 62.52           H  
ATOM    439  HB  THR A 126     -11.962  -2.387   2.235  1.00 34.13           H  
ATOM    440  HG1 THR A 126     -14.470  -1.512   2.546  1.00  2.52           H  
ATOM    441 HG21 THR A 126     -11.411  -0.072   2.859  1.00 12.41           H  
ATOM    442 HG22 THR A 126     -12.740  -0.692   3.841  1.00 24.43           H  
ATOM    443 HG23 THR A 126     -13.067   0.432   2.519  1.00 15.31           H  
ATOM    444  N   LEU A 127     -14.167   0.034  -0.329  1.00 43.44           N  
ATOM    445  CA  LEU A 127     -14.949   1.157  -0.897  1.00 32.44           C  
ATOM    446  C   LEU A 127     -14.995   2.365   0.052  1.00  0.31           C  
ATOM    447  O   LEU A 127     -14.951   3.517  -0.394  1.00 54.42           O  
ATOM    448  CB  LEU A 127     -16.391   0.689  -1.235  1.00 73.41           C  
ATOM    449  CG  LEU A 127     -16.491  -0.527  -2.215  1.00 21.22           C  
ATOM    450  CD1 LEU A 127     -17.966  -0.883  -2.494  1.00 22.33           C  
ATOM    451  CD2 LEU A 127     -15.704  -0.270  -3.533  1.00 54.53           C  
ATOM    452  H   LEU A 127     -14.639  -0.805  -0.133  1.00  3.30           H  
ATOM    453  HA  LEU A 127     -14.463   1.459  -1.818  1.00  2.20           H  
ATOM    454  HB2 LEU A 127     -16.898   0.427  -0.304  1.00 11.11           H  
ATOM    455  HB3 LEU A 127     -16.929   1.522  -1.680  1.00 63.41           H  
ATOM    456  HG  LEU A 127     -16.042  -1.389  -1.732  1.00 41.13           H  
ATOM    457 HD11 LEU A 127     -18.459  -1.150  -1.569  1.00 11.14           H  
ATOM    458 HD12 LEU A 127     -18.020  -1.721  -3.177  1.00 73.41           H  
ATOM    459 HD13 LEU A 127     -18.474  -0.033  -2.936  1.00 63.53           H  
ATOM    460 HD21 LEU A 127     -14.653  -0.133  -3.315  1.00 73.03           H  
ATOM    461 HD22 LEU A 127     -16.083   0.616  -4.024  1.00 14.24           H  
ATOM    462 HD23 LEU A 127     -15.820  -1.119  -4.198  1.00 60.21           H  
ATOM    463  N   GLU A 128     -15.071   2.075   1.358  1.00 43.33           N  
ATOM    464  CA  GLU A 128     -15.154   3.100   2.416  1.00 51.45           C  
ATOM    465  C   GLU A 128     -13.888   3.968   2.401  1.00  1.24           C  
ATOM    466  O   GLU A 128     -13.961   5.198   2.403  1.00 73.15           O  
ATOM    467  CB  GLU A 128     -15.328   2.456   3.824  1.00 50.43           C  
ATOM    468  CG  GLU A 128     -16.512   1.471   3.987  1.00 50.20           C  
ATOM    469  CD  GLU A 128     -16.194   0.046   3.506  1.00 42.45           C  
ATOM    470  OE1 GLU A 128     -16.538  -0.309   2.355  1.00 11.31           O  
ATOM    471  OE2 GLU A 128     -15.559  -0.725   4.269  1.00 42.32           O  
ATOM    472  H   GLU A 128     -15.061   1.135   1.620  1.00 11.52           H  
ATOM    473  HA  GLU A 128     -16.016   3.731   2.206  1.00 42.13           H  
ATOM    474  HB2 GLU A 128     -14.419   1.921   4.073  1.00 12.05           H  
ATOM    475  HB3 GLU A 128     -15.457   3.256   4.552  1.00 25.51           H  
ATOM    476  HG2 GLU A 128     -16.786   1.423   5.037  1.00 73.13           H  
ATOM    477  HG3 GLU A 128     -17.363   1.853   3.431  1.00 13.12           H  
ATOM    478  N   GLU A 129     -12.745   3.277   2.321  1.00 70.01           N  
ATOM    479  CA  GLU A 129     -11.413   3.884   2.320  1.00  2.12           C  
ATOM    480  C   GLU A 129     -11.117   4.614   0.996  1.00 13.34           C  
ATOM    481  O   GLU A 129     -10.537   5.698   1.004  1.00 25.25           O  
ATOM    482  CB  GLU A 129     -10.352   2.782   2.607  1.00 63.02           C  
ATOM    483  CG  GLU A 129     -10.386   2.226   4.042  1.00 14.03           C  
ATOM    484  CD  GLU A 129     -10.144   3.301   5.117  1.00 60.41           C  
ATOM    485  OE1 GLU A 129      -9.030   3.848   5.171  1.00 11.45           O  
ATOM    486  OE2 GLU A 129     -11.053   3.570   5.928  1.00 42.41           O  
ATOM    487  H   GLU A 129     -12.800   2.306   2.240  1.00 61.23           H  
ATOM    488  HA  GLU A 129     -11.379   4.614   3.127  1.00 61.13           H  
ATOM    489  HB2 GLU A 129     -10.513   1.954   1.918  1.00 52.11           H  
ATOM    490  HB3 GLU A 129      -9.360   3.178   2.427  1.00 62.23           H  
ATOM    491  HG2 GLU A 129     -11.355   1.762   4.205  1.00 61.12           H  
ATOM    492  HG3 GLU A 129      -9.622   1.459   4.139  1.00 70.34           H  
ATOM    493  N   ALA A 130     -11.536   4.011  -0.129  1.00 74.40           N  
ATOM    494  CA  ALA A 130     -11.330   4.577  -1.480  1.00 34.33           C  
ATOM    495  C   ALA A 130     -12.002   5.957  -1.614  1.00 24.32           C  
ATOM    496  O   ALA A 130     -11.344   6.978  -1.863  1.00 25.43           O  
ATOM    497  CB  ALA A 130     -11.871   3.609  -2.549  1.00 71.25           C  
ATOM    498  H   ALA A 130     -11.998   3.156  -0.051  1.00 15.14           H  
ATOM    499  HA  ALA A 130     -10.260   4.683  -1.637  1.00 75.13           H  
ATOM    500  HB1 ALA A 130     -11.660   3.995  -3.539  1.00 55.41           H  
ATOM    501  HB2 ALA A 130     -12.941   3.489  -2.434  1.00 64.21           H  
ATOM    502  HB3 ALA A 130     -11.393   2.642  -2.440  1.00 44.43           H  
ATOM    503  N   PHE A 131     -13.318   5.956  -1.382  1.00 25.50           N  
ATOM    504  CA  PHE A 131     -14.176   7.129  -1.536  1.00 41.54           C  
ATOM    505  C   PHE A 131     -13.842   8.204  -0.482  1.00 55.34           C  
ATOM    506  O   PHE A 131     -13.507   9.335  -0.834  1.00 12.23           O  
ATOM    507  CB  PHE A 131     -15.661   6.688  -1.432  1.00  3.11           C  
ATOM    508  CG  PHE A 131     -16.695   7.785  -1.702  1.00 20.51           C  
ATOM    509  CD1 PHE A 131     -17.155   8.032  -2.994  1.00 33.30           C  
ATOM    510  CD2 PHE A 131     -17.192   8.584  -0.666  1.00  1.32           C  
ATOM    511  CE1 PHE A 131     -18.097   9.021  -3.237  1.00 44.02           C  
ATOM    512  CE2 PHE A 131     -18.128   9.573  -0.913  1.00 65.40           C  
ATOM    513  CZ  PHE A 131     -18.569   9.799  -2.199  1.00 32.13           C  
ATOM    514  H   PHE A 131     -13.730   5.119  -1.090  1.00 34.11           H  
ATOM    515  HA  PHE A 131     -14.005   7.540  -2.525  1.00  3.13           H  
ATOM    516  HB2 PHE A 131     -15.837   5.888  -2.143  1.00 20.01           H  
ATOM    517  HB3 PHE A 131     -15.843   6.293  -0.432  1.00 25.30           H  
ATOM    518  HD1 PHE A 131     -16.787   7.430  -3.816  1.00  3.50           H  
ATOM    519  HD2 PHE A 131     -16.846   8.417   0.350  1.00 64.25           H  
ATOM    520  HE1 PHE A 131     -18.444   9.203  -4.249  1.00 74.32           H  
ATOM    521  HE2 PHE A 131     -18.500  10.184  -0.100  1.00  4.31           H  
ATOM    522  HZ  PHE A 131     -19.300  10.574  -2.392  1.00  1.42           H  
ATOM    523  N   HIS A 132     -13.909   7.833   0.810  1.00 43.22           N  
ATOM    524  CA  HIS A 132     -13.810   8.810   1.919  1.00 43.45           C  
ATOM    525  C   HIS A 132     -12.345   9.241   2.159  1.00 73.11           C  
ATOM    526  O   HIS A 132     -12.072  10.426   2.381  1.00  3.33           O  
ATOM    527  CB  HIS A 132     -14.427   8.233   3.217  1.00 24.14           C  
ATOM    528  CG  HIS A 132     -15.904   7.937   3.135  1.00 34.13           C  
ATOM    529  ND1 HIS A 132     -16.421   6.657   3.096  1.00 34.05           N  
ATOM    530  CD2 HIS A 132     -16.976   8.764   3.100  1.00 50.24           C  
ATOM    531  CE1 HIS A 132     -17.735   6.711   3.040  1.00 34.41           C  
ATOM    532  NE2 HIS A 132     -18.096   7.975   3.044  1.00 20.32           N  
ATOM    533  H   HIS A 132     -13.988   6.882   1.025  1.00 52.30           H  
ATOM    534  HA  HIS A 132     -14.384   9.688   1.626  1.00 55.23           H  
ATOM    535  HB2 HIS A 132     -13.922   7.314   3.477  1.00  1.51           H  
ATOM    536  HB3 HIS A 132     -14.287   8.945   4.024  1.00 12.10           H  
ATOM    537  HD1 HIS A 132     -15.897   5.828   3.138  1.00 52.14           H  
ATOM    538  HD2 HIS A 132     -16.957   9.846   3.134  1.00 23.03           H  
ATOM    539  HE1 HIS A 132     -18.405   5.864   2.986  1.00  2.12           H  
ATOM    540  HE2 HIS A 132     -19.013   8.301   2.909  1.00 38.07           H  
ATOM    541  N   GLY A 133     -11.407   8.271   2.101  1.00 53.11           N  
ATOM    542  CA  GLY A 133      -9.983   8.532   2.382  1.00 10.14           C  
ATOM    543  C   GLY A 133      -9.649   8.477   3.872  1.00 11.23           C  
ATOM    544  O   GLY A 133     -10.552   8.506   4.722  1.00 44.33           O  
ATOM    545  H   GLY A 133     -11.684   7.359   1.860  1.00  2.00           H  
ATOM    546  HA2 GLY A 133      -9.390   7.787   1.859  1.00 23.43           H  
ATOM    547  HA3 GLY A 133      -9.715   9.509   2.005  1.00 14.31           H  
ATOM    548  N   GLY A 134      -8.346   8.393   4.187  1.00 51.20           N  
ATOM    549  CA  GLY A 134      -7.875   8.333   5.571  1.00 44.24           C  
ATOM    550  C   GLY A 134      -6.586   7.552   5.692  1.00 21.14           C  
ATOM    551  O   GLY A 134      -5.795   7.526   4.754  1.00 30.51           O  
ATOM    552  H   GLY A 134      -7.685   8.364   3.459  1.00 11.11           H  
ATOM    553  HA2 GLY A 134      -7.702   9.345   5.919  1.00 65.50           H  
ATOM    554  HA3 GLY A 134      -8.628   7.867   6.202  1.00 53.23           H  
ATOM    555  N   GLU A 135      -6.325   6.981   6.881  1.00 33.23           N  
ATOM    556  CA  GLU A 135      -5.191   6.059   7.086  1.00 33.20           C  
ATOM    557  C   GLU A 135      -5.738   4.639   7.195  1.00 43.24           C  
ATOM    558  O   GLU A 135      -6.561   4.367   8.076  1.00  2.04           O  
ATOM    559  CB  GLU A 135      -4.357   6.412   8.352  1.00 73.12           C  
ATOM    560  CG  GLU A 135      -3.538   7.725   8.278  1.00 30.12           C  
ATOM    561  CD  GLU A 135      -4.391   8.998   8.402  1.00 74.12           C  
ATOM    562  OE1 GLU A 135      -4.799   9.563   7.369  1.00 52.13           O  
ATOM    563  OE2 GLU A 135      -4.662   9.436   9.540  1.00 34.35           O  
ATOM    564  H   GLU A 135      -6.906   7.201   7.652  1.00  0.21           H  
ATOM    565  HA  GLU A 135      -4.539   6.121   6.210  1.00 71.34           H  
ATOM    566  HB2 GLU A 135      -5.023   6.484   9.207  1.00 53.33           H  
ATOM    567  HB3 GLU A 135      -3.658   5.598   8.532  1.00 54.23           H  
ATOM    568  HG2 GLU A 135      -2.805   7.719   9.082  1.00  1.24           H  
ATOM    569  HG3 GLU A 135      -3.000   7.751   7.336  1.00 71.23           H  
ATOM    570  N   ARG A 136      -5.289   3.742   6.303  1.00 33.25           N  
ATOM    571  CA  ARG A 136      -5.730   2.346   6.293  1.00 64.43           C  
ATOM    572  C   ARG A 136      -4.557   1.435   6.663  1.00  1.00           C  
ATOM    573  O   ARG A 136      -3.508   1.458   6.016  1.00 63.31           O  
ATOM    574  CB  ARG A 136      -6.322   1.979   4.902  1.00  3.13           C  
ATOM    575  CG  ARG A 136      -6.807   0.514   4.732  1.00 32.34           C  
ATOM    576  CD  ARG A 136      -7.525  -0.088   5.968  1.00 14.14           C  
ATOM    577  NE  ARG A 136      -8.583   0.766   6.536  1.00  1.25           N  
ATOM    578  CZ  ARG A 136      -9.275   0.490   7.657  1.00 42.21           C  
ATOM    579  NH1 ARG A 136      -9.026  -0.614   8.356  1.00 61.11           N  
ATOM    580  NH2 ARG A 136     -10.206   1.328   8.084  1.00 35.42           N  
ATOM    581  H   ARG A 136      -4.637   4.029   5.633  1.00 64.23           H  
ATOM    582  HA  ARG A 136      -6.516   2.227   7.042  1.00 54.20           H  
ATOM    583  HB2 ARG A 136      -7.165   2.634   4.706  1.00 72.54           H  
ATOM    584  HB3 ARG A 136      -5.566   2.173   4.145  1.00 75.53           H  
ATOM    585  HG2 ARG A 136      -7.487   0.471   3.894  1.00 13.54           H  
ATOM    586  HG3 ARG A 136      -5.942  -0.103   4.507  1.00  0.11           H  
ATOM    587  HD2 ARG A 136      -7.967  -1.030   5.681  1.00 34.10           H  
ATOM    588  HD3 ARG A 136      -6.778  -0.278   6.738  1.00 60.42           H  
ATOM    589  HE  ARG A 136      -8.760   1.614   6.073  1.00 13.51           H  
ATOM    590 HH11 ARG A 136      -8.323  -1.250   8.054  1.00 41.40           H  
ATOM    591 HH12 ARG A 136      -9.548  -0.816   9.194  1.00  1.11           H  
ATOM    592 HH21 ARG A 136     -10.402   2.174   7.574  1.00 34.22           H  
ATOM    593 HH22 ARG A 136     -10.727   1.123   8.920  1.00 33.11           H  
ATOM    594  N   VAL A 137      -4.756   0.656   7.732  1.00 62.23           N  
ATOM    595  CA  VAL A 137      -3.806  -0.344   8.204  1.00 23.14           C  
ATOM    596  C   VAL A 137      -3.802  -1.565   7.260  1.00 63.11           C  
ATOM    597  O   VAL A 137      -4.846  -1.963   6.720  1.00 64.23           O  
ATOM    598  CB  VAL A 137      -4.156  -0.774   9.676  1.00 34.31           C  
ATOM    599  CG1 VAL A 137      -3.281  -1.950  10.158  1.00  2.53           C  
ATOM    600  CG2 VAL A 137      -4.040   0.436  10.640  1.00 12.32           C  
ATOM    601  H   VAL A 137      -5.592   0.769   8.238  1.00 72.33           H  
ATOM    602  HA  VAL A 137      -2.815   0.111   8.205  1.00 43.41           H  
ATOM    603  HB  VAL A 137      -5.191  -1.108   9.689  1.00 23.44           H  
ATOM    604 HG11 VAL A 137      -3.524  -2.195  11.184  1.00 21.01           H  
ATOM    605 HG12 VAL A 137      -2.235  -1.680  10.095  1.00 31.41           H  
ATOM    606 HG13 VAL A 137      -3.459  -2.818   9.534  1.00 52.42           H  
ATOM    607 HG21 VAL A 137      -4.329   0.139  11.641  1.00  0.25           H  
ATOM    608 HG22 VAL A 137      -4.689   1.236  10.307  1.00 11.41           H  
ATOM    609 HG23 VAL A 137      -3.018   0.793  10.656  1.00 61.45           H  
ATOM    610  N   VAL A 138      -2.605  -2.109   7.055  1.00 11.11           N  
ATOM    611  CA  VAL A 138      -2.363  -3.318   6.288  1.00 15.21           C  
ATOM    612  C   VAL A 138      -1.377  -4.198   7.081  1.00 44.42           C  
ATOM    613  O   VAL A 138      -0.317  -3.728   7.515  1.00 42.41           O  
ATOM    614  CB  VAL A 138      -1.826  -2.987   4.845  1.00 43.52           C  
ATOM    615  CG1 VAL A 138      -0.615  -2.017   4.851  1.00 30.00           C  
ATOM    616  CG2 VAL A 138      -1.511  -4.278   4.077  1.00 24.21           C  
ATOM    617  H   VAL A 138      -1.830  -1.674   7.459  1.00 44.41           H  
ATOM    618  HA  VAL A 138      -3.314  -3.854   6.183  1.00 54.34           H  
ATOM    619  HB  VAL A 138      -2.631  -2.484   4.316  1.00 34.23           H  
ATOM    620 HG11 VAL A 138      -0.313  -1.803   3.835  1.00 14.13           H  
ATOM    621 HG12 VAL A 138       0.214  -2.464   5.383  1.00 61.42           H  
ATOM    622 HG13 VAL A 138      -0.890  -1.090   5.342  1.00 74.34           H  
ATOM    623 HG21 VAL A 138      -1.218  -4.036   3.064  1.00 21.42           H  
ATOM    624 HG22 VAL A 138      -2.389  -4.914   4.047  1.00 12.45           H  
ATOM    625 HG23 VAL A 138      -0.706  -4.811   4.566  1.00  4.43           H  
ATOM    626  N   GLU A 139      -1.781  -5.452   7.311  1.00  3.21           N  
ATOM    627  CA  GLU A 139      -1.018  -6.433   8.093  1.00 42.05           C  
ATOM    628  C   GLU A 139      -0.558  -7.582   7.169  1.00 32.31           C  
ATOM    629  O   GLU A 139      -1.379  -8.355   6.666  1.00  0.05           O  
ATOM    630  CB  GLU A 139      -1.885  -6.952   9.290  1.00 63.34           C  
ATOM    631  CG  GLU A 139      -3.327  -7.401   8.922  1.00 63.12           C  
ATOM    632  CD  GLU A 139      -4.103  -8.028  10.093  1.00 74.23           C  
ATOM    633  OE1 GLU A 139      -4.936  -7.330  10.725  1.00  1.43           O  
ATOM    634  OE2 GLU A 139      -3.891  -9.227  10.375  1.00  1.31           O  
ATOM    635  H   GLU A 139      -2.632  -5.735   6.917  1.00 32.51           H  
ATOM    636  HA  GLU A 139      -0.134  -5.936   8.501  1.00 52.20           H  
ATOM    637  HB2 GLU A 139      -1.374  -7.793   9.747  1.00 14.25           H  
ATOM    638  HB3 GLU A 139      -1.959  -6.161  10.035  1.00 44.21           H  
ATOM    639  HG2 GLU A 139      -3.880  -6.543   8.554  1.00 52.44           H  
ATOM    640  HG3 GLU A 139      -3.266  -8.132   8.118  1.00 43.15           H  
ATOM    641  N   VAL A 140       0.759  -7.637   6.907  1.00  1.23           N  
ATOM    642  CA  VAL A 140       1.399  -8.673   6.059  1.00 54.24           C  
ATOM    643  C   VAL A 140       2.757  -9.052   6.633  1.00 50.34           C  
ATOM    644  O   VAL A 140       3.471  -8.188   7.151  1.00 20.42           O  
ATOM    645  CB  VAL A 140       1.565  -8.216   4.561  1.00 24.24           C  
ATOM    646  CG1 VAL A 140       0.234  -8.366   3.801  1.00 23.22           C  
ATOM    647  CG2 VAL A 140       2.124  -6.762   4.471  1.00  4.34           C  
ATOM    648  H   VAL A 140       1.337  -6.946   7.301  1.00 51.21           H  
ATOM    649  HA  VAL A 140       0.763  -9.559   6.079  1.00 32.21           H  
ATOM    650  HB  VAL A 140       2.282  -8.879   4.077  1.00 45.04           H  
ATOM    651 HG11 VAL A 140      -0.517  -7.719   4.237  1.00 22.13           H  
ATOM    652 HG12 VAL A 140      -0.108  -9.393   3.858  1.00 30.03           H  
ATOM    653 HG13 VAL A 140       0.372  -8.099   2.761  1.00  0.53           H  
ATOM    654 HG21 VAL A 140       1.429  -6.066   4.921  1.00 73.41           H  
ATOM    655 HG22 VAL A 140       2.281  -6.488   3.434  1.00 71.34           H  
ATOM    656 HG23 VAL A 140       3.074  -6.705   4.991  1.00  2.40           H  
ATOM    657  N   ALA A 141       3.076 -10.364   6.549  1.00 53.34           N  
ATOM    658  CA  ALA A 141       4.335 -10.953   7.053  1.00 72.01           C  
ATOM    659  C   ALA A 141       4.436 -10.839   8.600  1.00  0.23           C  
ATOM    660  O   ALA A 141       5.522 -10.988   9.175  1.00 42.51           O  
ATOM    661  CB  ALA A 141       5.557 -10.325   6.336  1.00 32.21           C  
ATOM    662  H   ALA A 141       2.425 -10.964   6.130  1.00 42.51           H  
ATOM    663  HA  ALA A 141       4.308 -12.007   6.798  1.00 62.13           H  
ATOM    664  HB1 ALA A 141       5.442 -10.422   5.261  1.00 33.15           H  
ATOM    665  HB2 ALA A 141       6.461 -10.827   6.644  1.00 53.02           H  
ATOM    666  HB3 ALA A 141       5.626  -9.275   6.592  1.00 44.30           H  
ATOM    667  N   GLY A 142       3.267 -10.628   9.261  1.00 13.02           N  
ATOM    668  CA  GLY A 142       3.199 -10.378  10.708  1.00 43.31           C  
ATOM    669  C   GLY A 142       3.531  -8.931  11.084  1.00 63.13           C  
ATOM    670  O   GLY A 142       3.696  -8.610  12.264  1.00 64.13           O  
ATOM    671  H   GLY A 142       2.436 -10.645   8.747  1.00 14.13           H  
ATOM    672  HA2 GLY A 142       2.198 -10.603  11.050  1.00 20.21           H  
ATOM    673  HA3 GLY A 142       3.893 -11.043  11.217  1.00 12.03           H  
ATOM    674  N   ARG A 143       3.601  -8.048  10.069  1.00 71.53           N  
ATOM    675  CA  ARG A 143       4.051  -6.649  10.210  1.00 42.32           C  
ATOM    676  C   ARG A 143       2.906  -5.676   9.872  1.00 22.23           C  
ATOM    677  O   ARG A 143       2.322  -5.754   8.786  1.00 42.44           O  
ATOM    678  CB  ARG A 143       5.275  -6.425   9.281  1.00 33.33           C  
ATOM    679  CG  ARG A 143       5.900  -5.011   9.325  1.00 73.33           C  
ATOM    680  CD  ARG A 143       7.249  -4.946   8.587  1.00  2.12           C  
ATOM    681  NE  ARG A 143       8.234  -5.868   9.186  1.00 31.44           N  
ATOM    682  CZ  ARG A 143       9.564  -5.756   9.087  1.00 32.43           C  
ATOM    683  NH1 ARG A 143      10.112  -4.758   8.412  1.00 14.14           N  
ATOM    684  NH2 ARG A 143      10.340  -6.642   9.688  1.00 22.54           N  
ATOM    685  H   ARG A 143       3.344  -8.351   9.179  1.00 43.11           H  
ATOM    686  HA  ARG A 143       4.363  -6.492  11.244  1.00 75.24           H  
ATOM    687  HB2 ARG A 143       6.044  -7.139   9.557  1.00  2.31           H  
ATOM    688  HB3 ARG A 143       4.977  -6.630   8.253  1.00  3.30           H  
ATOM    689  HG2 ARG A 143       5.218  -4.303   8.864  1.00 13.31           H  
ATOM    690  HG3 ARG A 143       6.057  -4.724  10.361  1.00 51.23           H  
ATOM    691  HD2 ARG A 143       7.102  -5.218   7.549  1.00 32.22           H  
ATOM    692  HD3 ARG A 143       7.632  -3.936   8.646  1.00  4.43           H  
ATOM    693  HE  ARG A 143       7.872  -6.627   9.701  1.00 21.10           H  
ATOM    694 HH11 ARG A 143       9.533  -4.074   7.965  1.00 23.23           H  
ATOM    695 HH12 ARG A 143      11.112  -4.680   8.345  1.00  4.25           H  
ATOM    696 HH21 ARG A 143       9.935  -7.397  10.220  1.00 12.22           H  
ATOM    697 HH22 ARG A 143      11.336  -6.563   9.624  1.00 42.54           H  
ATOM    698  N   ARG A 144       2.595  -4.772  10.820  1.00 52.35           N  
ATOM    699  CA  ARG A 144       1.516  -3.773  10.683  1.00 51.45           C  
ATOM    700  C   ARG A 144       2.102  -2.416  10.245  1.00 71.21           C  
ATOM    701  O   ARG A 144       3.112  -1.962  10.798  1.00  3.30           O  
ATOM    702  CB  ARG A 144       0.767  -3.614  12.037  1.00 15.31           C  
ATOM    703  CG  ARG A 144      -0.253  -2.446  12.087  1.00 42.13           C  
ATOM    704  CD  ARG A 144      -0.893  -2.240  13.474  1.00 62.31           C  
ATOM    705  NE  ARG A 144      -1.776  -3.351  13.860  1.00  1.42           N  
ATOM    706  CZ  ARG A 144      -2.338  -3.518  15.072  1.00  3.33           C  
ATOM    707  NH1 ARG A 144      -2.124  -2.652  16.064  1.00 61.53           N  
ATOM    708  NH2 ARG A 144      -3.130  -4.563  15.269  1.00 62.34           N  
ATOM    709  H   ARG A 144       3.119  -4.769  11.647  1.00 71.34           H  
ATOM    710  HA  ARG A 144       0.814  -4.125   9.928  1.00 34.12           H  
ATOM    711  HB2 ARG A 144       0.237  -4.536  12.248  1.00 22.32           H  
ATOM    712  HB3 ARG A 144       1.501  -3.457  12.822  1.00 32.11           H  
ATOM    713  HG2 ARG A 144       0.253  -1.528  11.802  1.00 71.32           H  
ATOM    714  HG3 ARG A 144      -1.037  -2.645  11.369  1.00 53.30           H  
ATOM    715  HD2 ARG A 144      -0.105  -2.136  14.214  1.00 33.12           H  
ATOM    716  HD3 ARG A 144      -1.476  -1.325  13.455  1.00 50.12           H  
ATOM    717  HE  ARG A 144      -1.973  -4.016  13.165  1.00 71.31           H  
ATOM    718 HH11 ARG A 144      -1.535  -1.851  15.923  1.00 11.25           H  
ATOM    719 HH12 ARG A 144      -2.561  -2.796  16.960  1.00 22.42           H  
ATOM    720 HH21 ARG A 144      -3.298  -5.216  14.522  1.00 43.44           H  
ATOM    721 HH22 ARG A 144      -3.561  -4.712  16.164  1.00 41.11           H  
ATOM    722  N   VAL A 145       1.454  -1.784   9.253  1.00 63.23           N  
ATOM    723  CA  VAL A 145       1.753  -0.399   8.835  1.00 63.22           C  
ATOM    724  C   VAL A 145       0.455   0.281   8.333  1.00 34.24           C  
ATOM    725  O   VAL A 145      -0.375  -0.358   7.691  1.00 32.54           O  
ATOM    726  CB  VAL A 145       2.884  -0.344   7.737  1.00 40.44           C  
ATOM    727  CG1 VAL A 145       2.505  -1.160   6.474  1.00 24.13           C  
ATOM    728  CG2 VAL A 145       3.251   1.129   7.400  1.00 23.30           C  
ATOM    729  H   VAL A 145       0.746  -2.270   8.773  1.00 74.45           H  
ATOM    730  HA  VAL A 145       2.108   0.139   9.711  1.00 52.31           H  
ATOM    731  HB  VAL A 145       3.772  -0.811   8.160  1.00 24.42           H  
ATOM    732 HG11 VAL A 145       3.319  -1.146   5.762  1.00 43.52           H  
ATOM    733 HG12 VAL A 145       1.626  -0.734   6.011  1.00 63.42           H  
ATOM    734 HG13 VAL A 145       2.294  -2.186   6.751  1.00 54.03           H  
ATOM    735 HG21 VAL A 145       2.391   1.633   6.975  1.00 14.34           H  
ATOM    736 HG22 VAL A 145       4.064   1.157   6.690  1.00 75.33           H  
ATOM    737 HG23 VAL A 145       3.555   1.646   8.303  1.00 13.22           H  
ATOM    738  N   SER A 146       0.273   1.574   8.657  1.00 21.22           N  
ATOM    739  CA  SER A 146      -0.909   2.352   8.243  1.00  0.11           C  
ATOM    740  C   SER A 146      -0.504   3.358   7.146  1.00 10.20           C  
ATOM    741  O   SER A 146       0.442   4.136   7.336  1.00 22.22           O  
ATOM    742  CB  SER A 146      -1.503   3.064   9.475  1.00 22.33           C  
ATOM    743  OG  SER A 146      -2.757   3.652   9.175  1.00 32.14           O  
ATOM    744  H   SER A 146       0.960   2.026   9.188  1.00 12.54           H  
ATOM    745  HA  SER A 146      -1.655   1.667   7.838  1.00 51.21           H  
ATOM    746  HB2 SER A 146      -1.650   2.344  10.271  1.00 31.33           H  
ATOM    747  HB3 SER A 146      -0.824   3.839   9.816  1.00 43.10           H  
ATOM    748  HG  SER A 146      -3.371   2.962   8.894  1.00 31.51           H  
ATOM    749  N   VAL A 147      -1.199   3.313   5.994  1.00  5.52           N  
ATOM    750  CA  VAL A 147      -0.897   4.165   4.832  1.00 55.40           C  
ATOM    751  C   VAL A 147      -1.965   5.269   4.670  1.00  5.52           C  
ATOM    752  O   VAL A 147      -3.166   4.985   4.619  1.00  5.12           O  
ATOM    753  CB  VAL A 147      -0.750   3.313   3.506  1.00 34.31           C  
ATOM    754  CG1 VAL A 147      -2.003   2.454   3.186  1.00 31.02           C  
ATOM    755  CG2 VAL A 147      -0.363   4.213   2.318  1.00 74.10           C  
ATOM    756  H   VAL A 147      -1.947   2.690   5.927  1.00 62.14           H  
ATOM    757  HA  VAL A 147       0.064   4.646   5.017  1.00 74.04           H  
ATOM    758  HB  VAL A 147       0.069   2.624   3.654  1.00 30.43           H  
ATOM    759 HG11 VAL A 147      -2.856   3.098   3.014  1.00 21.43           H  
ATOM    760 HG12 VAL A 147      -2.220   1.797   4.019  1.00 13.31           H  
ATOM    761 HG13 VAL A 147      -1.822   1.854   2.302  1.00  4.00           H  
ATOM    762 HG21 VAL A 147      -0.227   3.609   1.427  1.00 11.31           H  
ATOM    763 HG22 VAL A 147       0.558   4.735   2.535  1.00 41.12           H  
ATOM    764 HG23 VAL A 147      -1.148   4.938   2.135  1.00 10.40           H  
ATOM    765  N   ARG A 148      -1.501   6.530   4.611  1.00 33.12           N  
ATOM    766  CA  ARG A 148      -2.369   7.699   4.400  1.00 41.13           C  
ATOM    767  C   ARG A 148      -2.740   7.807   2.910  1.00 11.14           C  
ATOM    768  O   ARG A 148      -1.918   8.189   2.063  1.00 31.03           O  
ATOM    769  CB  ARG A 148      -1.694   8.997   4.936  1.00 42.12           C  
ATOM    770  CG  ARG A 148      -2.383  10.325   4.530  1.00 12.42           C  
ATOM    771  CD  ARG A 148      -1.969  11.521   5.409  1.00 20.23           C  
ATOM    772  NE  ARG A 148      -2.573  11.434   6.748  1.00 64.00           N  
ATOM    773  CZ  ARG A 148      -2.066  11.934   7.891  1.00 63.10           C  
ATOM    774  NH1 ARG A 148      -0.910  12.588   7.913  1.00  3.22           N  
ATOM    775  NH2 ARG A 148      -2.741  11.760   9.022  1.00 64.31           N  
ATOM    776  H   ARG A 148      -0.535   6.674   4.706  1.00  2.22           H  
ATOM    777  HA  ARG A 148      -3.287   7.533   4.973  1.00 71.24           H  
ATOM    778  HB2 ARG A 148      -1.676   8.946   6.021  1.00 50.33           H  
ATOM    779  HB3 ARG A 148      -0.665   9.022   4.581  1.00  3.15           H  
ATOM    780  HG2 ARG A 148      -2.142  10.551   3.496  1.00 42.21           H  
ATOM    781  HG3 ARG A 148      -3.455  10.189   4.615  1.00  2.34           H  
ATOM    782  HD2 ARG A 148      -0.887  11.538   5.499  1.00 41.15           H  
ATOM    783  HD3 ARG A 148      -2.303  12.436   4.932  1.00 74.10           H  
ATOM    784  HE  ARG A 148      -3.432  10.963   6.802  1.00 30.44           H  
ATOM    785 HH11 ARG A 148      -0.386  12.719   7.068  1.00 13.53           H  
ATOM    786 HH12 ARG A 148      -0.551  12.948   8.784  1.00 54.14           H  
ATOM    787 HH21 ARG A 148      -3.628  11.262   9.027  1.00 20.35           H  
ATOM    788 HH22 ARG A 148      -2.383  12.122   9.879  1.00 52.35           H  
ATOM    789  N   ILE A 149      -3.964   7.380   2.614  1.00  5.33           N  
ATOM    790  CA  ILE A 149      -4.578   7.486   1.287  1.00 72.51           C  
ATOM    791  C   ILE A 149      -5.391   8.809   1.192  1.00 70.34           C  
ATOM    792  O   ILE A 149      -5.963   9.259   2.201  1.00 22.14           O  
ATOM    793  CB  ILE A 149      -5.494   6.225   1.011  1.00 42.41           C  
ATOM    794  CG1 ILE A 149      -6.707   6.182   1.998  1.00 33.52           C  
ATOM    795  CG2 ILE A 149      -4.663   4.912   1.101  1.00 70.14           C  
ATOM    796  CD1 ILE A 149      -7.539   4.926   1.954  1.00 73.54           C  
ATOM    797  H   ILE A 149      -4.486   6.960   3.331  1.00  3.33           H  
ATOM    798  HA  ILE A 149      -3.784   7.507   0.542  1.00 74.44           H  
ATOM    799  HB  ILE A 149      -5.872   6.305  -0.006  1.00 13.34           H  
ATOM    800 HG12 ILE A 149      -6.346   6.282   3.011  1.00  3.31           H  
ATOM    801 HG13 ILE A 149      -7.367   7.014   1.783  1.00 12.33           H  
ATOM    802 HG21 ILE A 149      -5.297   4.057   0.895  1.00  1.25           H  
ATOM    803 HG22 ILE A 149      -4.244   4.809   2.094  1.00 71.45           H  
ATOM    804 HG23 ILE A 149      -3.858   4.939   0.380  1.00 55.34           H  
ATOM    805 HD11 ILE A 149      -7.935   4.785   0.957  1.00 42.32           H  
ATOM    806 HD12 ILE A 149      -8.358   5.014   2.653  1.00  4.32           H  
ATOM    807 HD13 ILE A 149      -6.932   4.072   2.222  1.00 23.22           H  
ATOM    808  N   PRO A 150      -5.419   9.480  -0.004  1.00 64.32           N  
ATOM    809  CA  PRO A 150      -6.233  10.702  -0.217  1.00 21.32           C  
ATOM    810  C   PRO A 150      -7.751  10.376  -0.396  1.00  3.05           C  
ATOM    811  O   PRO A 150      -8.106   9.217  -0.652  1.00 30.34           O  
ATOM    812  CB  PRO A 150      -5.601  11.301  -1.502  1.00 53.33           C  
ATOM    813  CG  PRO A 150      -5.093  10.122  -2.273  1.00  4.43           C  
ATOM    814  CD  PRO A 150      -4.648   9.108  -1.234  1.00 14.25           C  
ATOM    815  HA  PRO A 150      -6.116  11.400   0.607  1.00  2.15           H  
ATOM    816  HB2 PRO A 150      -6.343  11.861  -2.067  1.00 61.20           H  
ATOM    817  HB3 PRO A 150      -4.779  11.954  -1.239  1.00 22.12           H  
ATOM    818  HG2 PRO A 150      -5.892   9.715  -2.890  1.00 23.12           H  
ATOM    819  HG3 PRO A 150      -4.254  10.411  -2.898  1.00 61.20           H  
ATOM    820  HD2 PRO A 150      -4.901   8.102  -1.553  1.00  1.23           H  
ATOM    821  HD3 PRO A 150      -3.580   9.182  -1.055  1.00 24.11           H  
ATOM    822  N   PRO A 151      -8.674  11.386  -0.231  1.00 52.11           N  
ATOM    823  CA  PRO A 151     -10.128  11.192  -0.470  1.00 10.55           C  
ATOM    824  C   PRO A 151     -10.444  11.005  -1.976  1.00 34.44           C  
ATOM    825  O   PRO A 151     -10.030  11.826  -2.807  1.00 73.03           O  
ATOM    826  CB  PRO A 151     -10.759  12.492   0.109  1.00 13.55           C  
ATOM    827  CG  PRO A 151      -9.678  13.528   0.012  1.00 55.55           C  
ATOM    828  CD  PRO A 151      -8.377  12.781   0.219  1.00  0.32           C  
ATOM    829  HA  PRO A 151     -10.502  10.333   0.079  1.00 33.22           H  
ATOM    830  HB2 PRO A 151     -11.637  12.778  -0.460  1.00 12.44           H  
ATOM    831  HB3 PRO A 151     -11.031  12.342   1.147  1.00  5.35           H  
ATOM    832  HG2 PRO A 151      -9.702  13.995  -0.973  1.00 22.31           H  
ATOM    833  HG3 PRO A 151      -9.804  14.283   0.780  1.00  4.22           H  
ATOM    834  HD2 PRO A 151      -7.587  13.220  -0.380  1.00 20.21           H  
ATOM    835  HD3 PRO A 151      -8.096  12.790   1.267  1.00 30.23           H  
ATOM    836  N   GLY A 152     -11.135   9.897  -2.319  1.00 71.04           N  
ATOM    837  CA  GLY A 152     -11.501   9.604  -3.710  1.00  0.23           C  
ATOM    838  C   GLY A 152     -10.352   8.962  -4.484  1.00 50.24           C  
ATOM    839  O   GLY A 152     -10.296   9.079  -5.710  1.00 71.50           O  
ATOM    840  H   GLY A 152     -11.374   9.246  -1.620  1.00 60.10           H  
ATOM    841  HA2 GLY A 152     -12.345   8.922  -3.711  1.00 55.41           H  
ATOM    842  HA3 GLY A 152     -11.798  10.520  -4.204  1.00  5.41           H  
ATOM    843  N   VAL A 153      -9.441   8.279  -3.750  1.00 61.43           N  
ATOM    844  CA  VAL A 153      -8.284   7.574  -4.339  1.00 64.21           C  
ATOM    845  C   VAL A 153      -8.769   6.418  -5.252  1.00 12.53           C  
ATOM    846  O   VAL A 153      -9.462   5.501  -4.806  1.00 73.35           O  
ATOM    847  CB  VAL A 153      -7.288   7.061  -3.219  1.00 42.15           C  
ATOM    848  CG1 VAL A 153      -8.009   6.242  -2.121  1.00 75.11           C  
ATOM    849  CG2 VAL A 153      -6.087   6.273  -3.816  1.00 22.31           C  
ATOM    850  H   VAL A 153      -9.564   8.238  -2.781  1.00 11.43           H  
ATOM    851  HA  VAL A 153      -7.749   8.304  -4.952  1.00 14.21           H  
ATOM    852  HB  VAL A 153      -6.883   7.944  -2.729  1.00 43.11           H  
ATOM    853 HG11 VAL A 153      -7.302   5.943  -1.356  1.00 65.44           H  
ATOM    854 HG12 VAL A 153      -8.460   5.358  -2.555  1.00 15.01           H  
ATOM    855 HG13 VAL A 153      -8.788   6.847  -1.668  1.00 71.31           H  
ATOM    856 HG21 VAL A 153      -5.579   6.885  -4.549  1.00 24.41           H  
ATOM    857 HG22 VAL A 153      -6.438   5.367  -4.291  1.00 21.43           H  
ATOM    858 HG23 VAL A 153      -5.390   6.011  -3.028  1.00 51.23           H  
ATOM    859  N   ARG A 154      -8.397   6.496  -6.539  1.00  2.22           N  
ATOM    860  CA  ARG A 154      -8.895   5.602  -7.599  1.00 15.30           C  
ATOM    861  C   ARG A 154      -7.834   4.562  -7.957  1.00 31.34           C  
ATOM    862  O   ARG A 154      -6.661   4.725  -7.612  1.00 64.00           O  
ATOM    863  CB  ARG A 154      -9.252   6.449  -8.842  1.00 33.43           C  
ATOM    864  CG  ARG A 154     -10.556   7.253  -8.701  1.00 12.11           C  
ATOM    865  CD  ARG A 154     -10.694   8.335  -9.787  1.00 65.40           C  
ATOM    866  NE  ARG A 154     -10.566   7.794 -11.155  1.00 25.21           N  
ATOM    867  CZ  ARG A 154     -10.574   8.521 -12.288  1.00  5.11           C  
ATOM    868  NH1 ARG A 154     -10.710   9.852 -12.253  1.00 24.41           N  
ATOM    869  NH2 ARG A 154     -10.403   7.899 -13.453  1.00 54.21           N  
ATOM    870  H   ARG A 154      -7.737   7.170  -6.791  1.00 15.25           H  
ATOM    871  HA  ARG A 154      -9.789   5.087  -7.247  1.00 12.11           H  
ATOM    872  HB2 ARG A 154      -8.441   7.142  -9.028  1.00 24.43           H  
ATOM    873  HB3 ARG A 154      -9.353   5.796  -9.710  1.00 51.13           H  
ATOM    874  HG2 ARG A 154     -11.399   6.576  -8.767  1.00  0.11           H  
ATOM    875  HG3 ARG A 154     -10.560   7.734  -7.726  1.00 14.25           H  
ATOM    876  HD2 ARG A 154     -11.658   8.806  -9.686  1.00 51.13           H  
ATOM    877  HD3 ARG A 154      -9.919   9.082  -9.635  1.00 55.22           H  
ATOM    878  HE  ARG A 154     -10.468   6.826 -11.233  1.00 13.02           H  
ATOM    879 HH11 ARG A 154     -10.813  10.330 -11.375  1.00 50.14           H  
ATOM    880 HH12 ARG A 154     -10.711  10.386 -13.105  1.00 74.20           H  
ATOM    881 HH21 ARG A 154     -10.278   6.903 -13.478  1.00 30.02           H  
ATOM    882 HH22 ARG A 154     -10.402   8.418 -14.316  1.00 24.32           H  
ATOM    883  N   GLU A 155      -8.295   3.530  -8.689  1.00  4.53           N  
ATOM    884  CA  GLU A 155      -7.483   2.406  -9.192  1.00 32.01           C  
ATOM    885  C   GLU A 155      -6.197   2.898  -9.901  1.00  1.34           C  
ATOM    886  O   GLU A 155      -6.246   3.839 -10.702  1.00 44.42           O  
ATOM    887  CB  GLU A 155      -8.352   1.551 -10.178  1.00 32.40           C  
ATOM    888  CG  GLU A 155      -7.574   0.527 -11.050  1.00 74.03           C  
ATOM    889  CD  GLU A 155      -6.814  -0.535 -10.241  1.00  4.33           C  
ATOM    890  OE1 GLU A 155      -5.573  -0.640 -10.371  1.00 14.13           O  
ATOM    891  OE2 GLU A 155      -7.456  -1.272  -9.492  1.00 12.44           O  
ATOM    892  H   GLU A 155      -9.243   3.529  -8.905  1.00 52.23           H  
ATOM    893  HA  GLU A 155      -7.208   1.793  -8.336  1.00 74.24           H  
ATOM    894  HB2 GLU A 155      -9.096   1.001  -9.605  1.00  2.13           H  
ATOM    895  HB3 GLU A 155      -8.878   2.229 -10.846  1.00 73.02           H  
ATOM    896  HG2 GLU A 155      -8.276   0.018 -11.704  1.00  4.34           H  
ATOM    897  HG3 GLU A 155      -6.869   1.077 -11.672  1.00 51.40           H  
ATOM    898  N   GLY A 156      -5.059   2.254  -9.582  1.00 64.04           N  
ATOM    899  CA  GLY A 156      -3.789   2.518 -10.261  1.00 22.44           C  
ATOM    900  C   GLY A 156      -2.892   3.518  -9.547  1.00 23.54           C  
ATOM    901  O   GLY A 156      -1.714   3.636  -9.908  1.00 75.24           O  
ATOM    902  H   GLY A 156      -5.083   1.567  -8.870  1.00 74.13           H  
ATOM    903  HA2 GLY A 156      -3.253   1.579 -10.339  1.00 34.12           H  
ATOM    904  HA3 GLY A 156      -3.979   2.880 -11.270  1.00 40.01           H  
ATOM    905  N   SER A 157      -3.431   4.228  -8.529  1.00 14.22           N  
ATOM    906  CA  SER A 157      -2.657   5.194  -7.743  1.00 41.41           C  
ATOM    907  C   SER A 157      -1.563   4.451  -6.953  1.00  1.33           C  
ATOM    908  O   SER A 157      -1.863   3.548  -6.165  1.00 23.44           O  
ATOM    909  CB  SER A 157      -3.574   5.982  -6.774  1.00 20.35           C  
ATOM    910  OG  SER A 157      -2.906   7.108  -6.239  1.00 32.30           O  
ATOM    911  H   SER A 157      -4.370   4.087  -8.297  1.00 44.10           H  
ATOM    912  HA  SER A 157      -2.190   5.889  -8.438  1.00 25.32           H  
ATOM    913  HB2 SER A 157      -4.457   6.324  -7.294  1.00 23.10           H  
ATOM    914  HB3 SER A 157      -3.880   5.339  -5.952  1.00 44.35           H  
ATOM    915  HG  SER A 157      -2.601   7.668  -6.963  1.00 54.33           H  
ATOM    916  N   VAL A 158      -0.299   4.821  -7.191  1.00 12.12           N  
ATOM    917  CA  VAL A 158       0.858   4.211  -6.522  1.00 75.42           C  
ATOM    918  C   VAL A 158       1.323   5.135  -5.393  1.00 20.13           C  
ATOM    919  O   VAL A 158       1.805   6.247  -5.649  1.00 52.02           O  
ATOM    920  CB  VAL A 158       2.051   3.928  -7.514  1.00 32.01           C  
ATOM    921  CG1 VAL A 158       3.242   3.237  -6.787  1.00 21.33           C  
ATOM    922  CG2 VAL A 158       1.574   3.099  -8.735  1.00 74.35           C  
ATOM    923  H   VAL A 158      -0.139   5.539  -7.828  1.00 62.24           H  
ATOM    924  HA  VAL A 158       0.546   3.255  -6.092  1.00 75.31           H  
ATOM    925  HB  VAL A 158       2.410   4.888  -7.891  1.00 53.32           H  
ATOM    926 HG11 VAL A 158       2.924   2.285  -6.382  1.00  1.14           H  
ATOM    927 HG12 VAL A 158       3.589   3.867  -5.977  1.00 51.31           H  
ATOM    928 HG13 VAL A 158       4.057   3.080  -7.482  1.00  1.44           H  
ATOM    929 HG21 VAL A 158       0.772   3.625  -9.240  1.00 43.14           H  
ATOM    930 HG22 VAL A 158       1.217   2.133  -8.408  1.00 35.40           H  
ATOM    931 HG23 VAL A 158       2.396   2.959  -9.430  1.00 21.43           H  
ATOM    932  N   ILE A 159       1.135   4.683  -4.154  1.00 74.34           N  
ATOM    933  CA  ILE A 159       1.698   5.305  -2.960  1.00 54.31           C  
ATOM    934  C   ILE A 159       3.076   4.687  -2.734  1.00 74.10           C  
ATOM    935  O   ILE A 159       3.184   3.533  -2.320  1.00 74.14           O  
ATOM    936  CB  ILE A 159       0.797   5.080  -1.692  1.00 40.23           C  
ATOM    937  CG1 ILE A 159      -0.672   5.534  -1.976  1.00 43.32           C  
ATOM    938  CG2 ILE A 159       1.395   5.809  -0.451  1.00 32.15           C  
ATOM    939  CD1 ILE A 159      -1.652   5.212  -0.872  1.00 55.35           C  
ATOM    940  H   ILE A 159       0.570   3.892  -4.036  1.00 12.14           H  
ATOM    941  HA  ILE A 159       1.796   6.380  -3.137  1.00 35.13           H  
ATOM    942  HB  ILE A 159       0.791   4.007  -1.474  1.00 73.22           H  
ATOM    943 HG12 ILE A 159      -0.694   6.603  -2.125  1.00 13.45           H  
ATOM    944 HG13 ILE A 159      -1.030   5.048  -2.876  1.00 50.31           H  
ATOM    945 HG21 ILE A 159       0.751   5.671   0.407  1.00 54.41           H  
ATOM    946 HG22 ILE A 159       1.485   6.867  -0.655  1.00 14.32           H  
ATOM    947 HG23 ILE A 159       2.378   5.410  -0.225  1.00 63.43           H  
ATOM    948 HD11 ILE A 159      -1.362   5.726   0.036  1.00 10.22           H  
ATOM    949 HD12 ILE A 159      -1.656   4.143  -0.685  1.00 55.35           H  
ATOM    950 HD13 ILE A 159      -2.640   5.528  -1.165  1.00 41.25           H  
ATOM    951  N   ARG A 160       4.124   5.428  -3.066  1.00 14.22           N  
ATOM    952  CA  ARG A 160       5.499   4.936  -2.975  1.00 54.03           C  
ATOM    953  C   ARG A 160       6.063   5.265  -1.587  1.00 52.52           C  
ATOM    954  O   ARG A 160       6.007   6.422  -1.154  1.00 25.13           O  
ATOM    955  CB  ARG A 160       6.353   5.566  -4.101  1.00 42.31           C  
ATOM    956  CG  ARG A 160       7.745   4.940  -4.279  1.00 31.35           C  
ATOM    957  CD  ARG A 160       8.476   5.447  -5.531  1.00 73.43           C  
ATOM    958  NE  ARG A 160       9.623   4.590  -5.880  1.00  2.35           N  
ATOM    959  CZ  ARG A 160      10.390   4.734  -6.969  1.00 71.11           C  
ATOM    960  NH1 ARG A 160      10.154   5.718  -7.836  1.00 12.13           N  
ATOM    961  NH2 ARG A 160      11.363   3.862  -7.199  1.00 52.43           N  
ATOM    962  H   ARG A 160       3.971   6.346  -3.384  1.00  0.02           H  
ATOM    963  HA  ARG A 160       5.484   3.848  -3.107  1.00 25.41           H  
ATOM    964  HB2 ARG A 160       5.814   5.453  -5.036  1.00 43.23           H  
ATOM    965  HB3 ARG A 160       6.473   6.628  -3.901  1.00  4.42           H  
ATOM    966  HG2 ARG A 160       8.348   5.164  -3.407  1.00 14.32           H  
ATOM    967  HG3 ARG A 160       7.628   3.864  -4.356  1.00 70.22           H  
ATOM    968  HD2 ARG A 160       7.781   5.462  -6.370  1.00  5.32           H  
ATOM    969  HD3 ARG A 160       8.836   6.453  -5.350  1.00 60.53           H  
ATOM    970  HE  ARG A 160       9.813   3.836  -5.270  1.00 15.43           H  
ATOM    971 HH11 ARG A 160       9.397   6.355  -7.675  1.00 65.31           H  
ATOM    972 HH12 ARG A 160      10.726   5.828  -8.652  1.00 34.12           H  
ATOM    973 HH21 ARG A 160      11.517   3.096  -6.556  1.00 73.14           H  
ATOM    974 HH22 ARG A 160      11.945   3.951  -8.010  1.00 63.43           H  
ATOM    975  N   VAL A 161       6.542   4.242  -0.877  1.00 73.15           N  
ATOM    976  CA  VAL A 161       7.221   4.401   0.411  1.00 55.14           C  
ATOM    977  C   VAL A 161       8.618   3.731   0.345  1.00 35.25           C  
ATOM    978  O   VAL A 161       8.728   2.504   0.275  1.00 62.44           O  
ATOM    979  CB  VAL A 161       6.339   3.860   1.606  1.00  0.22           C  
ATOM    980  CG1 VAL A 161       5.902   2.383   1.419  1.00 45.23           C  
ATOM    981  CG2 VAL A 161       7.046   4.092   2.971  1.00 41.20           C  
ATOM    982  H   VAL A 161       6.421   3.336  -1.228  1.00 12.14           H  
ATOM    983  HA  VAL A 161       7.369   5.473   0.579  1.00 72.14           H  
ATOM    984  HB  VAL A 161       5.428   4.451   1.615  1.00  1.51           H  
ATOM    985 HG11 VAL A 161       5.357   2.278   0.489  1.00 62.51           H  
ATOM    986 HG12 VAL A 161       5.262   2.080   2.239  1.00 53.32           H  
ATOM    987 HG13 VAL A 161       6.773   1.739   1.393  1.00 54.33           H  
ATOM    988 HG21 VAL A 161       7.263   5.146   3.093  1.00 43.52           H  
ATOM    989 HG22 VAL A 161       7.972   3.534   3.008  1.00 73.15           H  
ATOM    990 HG23 VAL A 161       6.404   3.767   3.782  1.00 14.25           H  
ATOM    991  N   PRO A 162       9.720   4.545   0.290  1.00 60.12           N  
ATOM    992  CA  PRO A 162      11.103   4.021   0.394  1.00 55.44           C  
ATOM    993  C   PRO A 162      11.422   3.541   1.830  1.00 55.24           C  
ATOM    994  O   PRO A 162      10.784   3.978   2.802  1.00  4.43           O  
ATOM    995  CB  PRO A 162      11.971   5.234  -0.023  1.00 22.04           C  
ATOM    996  CG  PRO A 162      11.144   6.439   0.317  1.00  2.41           C  
ATOM    997  CD  PRO A 162       9.706   6.026   0.095  1.00  0.33           C  
ATOM    998  HA  PRO A 162      11.262   3.200  -0.299  1.00 32.34           H  
ATOM    999  HB2 PRO A 162      12.917   5.235   0.515  1.00 20.10           H  
ATOM   1000  HB3 PRO A 162      12.161   5.205  -1.090  1.00  2.50           H  
ATOM   1001  HG2 PRO A 162      11.309   6.721   1.354  1.00 62.23           H  
ATOM   1002  HG3 PRO A 162      11.401   7.269  -0.337  1.00 62.01           H  
ATOM   1003  HD2 PRO A 162       9.052   6.510   0.818  1.00 15.52           H  
ATOM   1004  HD3 PRO A 162       9.387   6.269  -0.914  1.00 45.14           H  
ATOM   1005  N   GLY A 163      12.383   2.615   1.946  1.00 23.33           N  
ATOM   1006  CA  GLY A 163      12.818   2.087   3.245  1.00 71.11           C  
ATOM   1007  C   GLY A 163      11.972   0.921   3.776  1.00 32.53           C  
ATOM   1008  O   GLY A 163      12.265   0.397   4.856  1.00 44.25           O  
ATOM   1009  H   GLY A 163      12.817   2.285   1.131  1.00 74.05           H  
ATOM   1010  HA2 GLY A 163      13.836   1.746   3.135  1.00  3.22           H  
ATOM   1011  HA3 GLY A 163      12.804   2.888   3.976  1.00 20.23           H  
ATOM   1012  N   MET A 164      10.934   0.495   3.011  1.00 65.20           N  
ATOM   1013  CA  MET A 164       9.948  -0.516   3.467  1.00 54.13           C  
ATOM   1014  C   MET A 164       9.870  -1.761   2.554  1.00 73.43           C  
ATOM   1015  O   MET A 164       9.185  -2.733   2.903  1.00 33.42           O  
ATOM   1016  CB  MET A 164       8.548   0.135   3.620  1.00 21.01           C  
ATOM   1017  CG  MET A 164       8.379   1.025   4.862  1.00 53.05           C  
ATOM   1018  SD  MET A 164       6.663   1.517   5.122  1.00  2.53           S  
ATOM   1019  CE  MET A 164       5.847  -0.082   5.156  1.00 20.43           C  
ATOM   1020  H   MET A 164      10.831   0.874   2.111  1.00 24.23           H  
ATOM   1021  HA  MET A 164      10.268  -0.871   4.445  1.00 23.44           H  
ATOM   1022  HB2 MET A 164       8.347   0.745   2.741  1.00  1.24           H  
ATOM   1023  HB3 MET A 164       7.799  -0.643   3.665  1.00 42.10           H  
ATOM   1024  HG2 MET A 164       8.717   0.485   5.737  1.00 33.03           H  
ATOM   1025  HG3 MET A 164       8.980   1.920   4.741  1.00 65.22           H  
ATOM   1026  HE1 MET A 164       6.032  -0.606   4.230  1.00 10.32           H  
ATOM   1027  HE2 MET A 164       4.786   0.063   5.278  1.00 31.51           H  
ATOM   1028  HE3 MET A 164       6.224  -0.668   5.984  1.00 13.51           H  
ATOM   1029  N   GLY A 165      10.559  -1.742   1.401  1.00 12.00           N  
ATOM   1030  CA  GLY A 165      10.566  -2.887   0.478  1.00 75.42           C  
ATOM   1031  C   GLY A 165      11.567  -3.950   0.875  1.00 32.33           C  
ATOM   1032  O   GLY A 165      11.236  -4.866   1.637  1.00 53.52           O  
ATOM   1033  H   GLY A 165      11.064  -0.942   1.171  1.00 34.12           H  
ATOM   1034  HA2 GLY A 165       9.577  -3.327   0.439  1.00 50.42           H  
ATOM   1035  HA3 GLY A 165      10.813  -2.529  -0.511  1.00 44.35           H  
ATOM   1036  N   GLY A 166      12.795  -3.829   0.339  1.00  4.14           N  
ATOM   1037  CA  GLY A 166      13.912  -4.683   0.730  1.00 72.44           C  
ATOM   1038  C   GLY A 166      14.321  -4.441   2.180  1.00 14.55           C  
ATOM   1039  O   GLY A 166      15.037  -3.478   2.479  1.00 60.43           O  
ATOM   1040  H   GLY A 166      12.941  -3.146  -0.349  1.00 54.14           H  
ATOM   1041  HA2 GLY A 166      13.631  -5.724   0.598  1.00  2.32           H  
ATOM   1042  HA3 GLY A 166      14.760  -4.467   0.085  1.00 30.24           H  
ATOM   1043  N   GLN A 167      13.785  -5.275   3.086  1.00 35.21           N  
ATOM   1044  CA  GLN A 167      14.070  -5.197   4.523  1.00 74.30           C  
ATOM   1045  C   GLN A 167      15.379  -5.932   4.850  1.00 72.30           C  
ATOM   1046  O   GLN A 167      15.457  -7.162   4.758  1.00 32.03           O  
ATOM   1047  CB  GLN A 167      12.869  -5.746   5.342  1.00 75.30           C  
ATOM   1048  CG  GLN A 167      11.528  -4.997   5.088  1.00 30.11           C  
ATOM   1049  CD  GLN A 167      11.600  -3.499   5.421  1.00 54.42           C  
ATOM   1050  OE1 GLN A 167      11.147  -3.056   6.472  1.00 72.25           O  
ATOM   1051  NE2 GLN A 167      12.167  -2.707   4.522  1.00 63.22           N  
ATOM   1052  H   GLN A 167      13.171  -5.969   2.769  1.00 62.31           H  
ATOM   1053  HA  GLN A 167      14.190  -4.137   4.777  1.00 74.43           H  
ATOM   1054  HB2 GLN A 167      12.726  -6.793   5.097  1.00 52.11           H  
ATOM   1055  HB3 GLN A 167      13.104  -5.667   6.398  1.00  1.23           H  
ATOM   1056  HG2 GLN A 167      11.260  -5.114   4.049  1.00 33.22           H  
ATOM   1057  HG3 GLN A 167      10.760  -5.448   5.702  1.00 12.54           H  
ATOM   1058 HE21 GLN A 167      12.514  -3.115   3.695  1.00 51.40           H  
ATOM   1059 HE22 GLN A 167      12.238  -1.757   4.727  1.00 21.21           H  
ATOM   1060  N   GLY A 168      16.393  -5.146   5.220  1.00 42.40           N  
ATOM   1061  CA  GLY A 168      17.728  -5.645   5.513  1.00 61.12           C  
ATOM   1062  C   GLY A 168      18.600  -4.536   6.069  1.00  3.00           C  
ATOM   1063  O   GLY A 168      18.099  -3.650   6.779  1.00 44.33           O  
ATOM   1064  H   GLY A 168      16.223  -4.184   5.313  1.00 73.14           H  
ATOM   1065  HA2 GLY A 168      17.670  -6.449   6.241  1.00 74.31           H  
ATOM   1066  HA3 GLY A 168      18.172  -6.028   4.601  1.00  1.22           H  
ATOM   1067  N   ASN A 169      19.909  -4.577   5.747  1.00 54.04           N  
ATOM   1068  CA  ASN A 169      20.860  -3.512   6.136  1.00 53.12           C  
ATOM   1069  C   ASN A 169      20.669  -2.251   5.229  1.00 53.41           C  
ATOM   1070  O   ASN A 169      20.523  -1.142   5.768  1.00 31.44           O  
ATOM   1071  CB  ASN A 169      22.337  -4.013   6.116  1.00 33.14           C  
ATOM   1072  CG  ASN A 169      22.584  -5.273   6.956  1.00 33.11           C  
ATOM   1073  OD1 ASN A 169      21.892  -5.543   7.940  1.00 52.54           O  
ATOM   1074  ND2 ASN A 169      23.575  -6.065   6.564  1.00 75.24           N  
ATOM   1075  H   ASN A 169      20.245  -5.343   5.241  1.00  4.22           H  
ATOM   1076  HA  ASN A 169      20.608  -3.229   7.157  1.00 22.43           H  
ATOM   1077  HB2 ASN A 169      22.635  -4.218   5.093  1.00 43.33           H  
ATOM   1078  HB3 ASN A 169      22.981  -3.226   6.506  1.00 15.51           H  
ATOM   1079 HD21 ASN A 169      24.109  -5.796   5.781  1.00 34.13           H  
ATOM   1080 HD22 ASN A 169      23.747  -6.877   7.081  1.00 34.13           H  
ATOM   1081  N   PRO A 170      20.654  -2.362   3.836  1.00 23.43           N  
ATOM   1082  CA  PRO A 170      20.275  -1.222   2.974  1.00 11.50           C  
ATOM   1083  C   PRO A 170      18.730  -1.128   2.833  1.00 54.54           C  
ATOM   1084  O   PRO A 170      18.098  -2.078   2.335  1.00 51.44           O  
ATOM   1085  CB  PRO A 170      20.991  -1.539   1.636  1.00 21.44           C  
ATOM   1086  CG  PRO A 170      21.037  -3.040   1.557  1.00 62.41           C  
ATOM   1087  CD  PRO A 170      21.018  -3.553   2.994  1.00 11.25           C  
ATOM   1088  HA  PRO A 170      20.649  -0.281   3.374  1.00 52.41           H  
ATOM   1089  HB2 PRO A 170      20.448  -1.108   0.794  1.00 34.20           H  
ATOM   1090  HB3 PRO A 170      21.997  -1.140   1.659  1.00  3.42           H  
ATOM   1091  HG2 PRO A 170      20.168  -3.402   1.010  1.00  1.52           H  
ATOM   1092  HG3 PRO A 170      21.943  -3.361   1.058  1.00 42.42           H  
ATOM   1093  HD2 PRO A 170      20.271  -4.333   3.112  1.00 24.43           H  
ATOM   1094  HD3 PRO A 170      21.993  -3.932   3.278  1.00 62.13           H  
ATOM   1095  N   PRO A 171      18.086  -0.011   3.320  1.00 63.42           N  
ATOM   1096  CA  PRO A 171      16.615   0.151   3.247  1.00 74.54           C  
ATOM   1097  C   PRO A 171      16.118   0.147   1.777  1.00  1.00           C  
ATOM   1098  O   PRO A 171      16.615   0.911   0.945  1.00 74.24           O  
ATOM   1099  CB  PRO A 171      16.362   1.521   3.947  1.00 64.14           C  
ATOM   1100  CG  PRO A 171      17.676   2.245   3.881  1.00 73.22           C  
ATOM   1101  CD  PRO A 171      18.721   1.163   3.995  1.00 71.33           C  
ATOM   1102  HA  PRO A 171      16.111  -0.639   3.800  1.00 31.13           H  
ATOM   1103  HB2 PRO A 171      15.580   2.076   3.434  1.00 41.23           H  
ATOM   1104  HB3 PRO A 171      16.075   1.369   4.983  1.00 73.24           H  
ATOM   1105  HG2 PRO A 171      17.764   2.772   2.930  1.00 72.14           H  
ATOM   1106  HG3 PRO A 171      17.767   2.943   4.703  1.00 65.45           H  
ATOM   1107  HD2 PRO A 171      19.639   1.454   3.489  1.00 34.12           H  
ATOM   1108  HD3 PRO A 171      18.926   0.937   5.034  1.00 52.32           H  
ATOM   1109  N   GLY A 172      15.154  -0.736   1.469  1.00 60.42           N  
ATOM   1110  CA  GLY A 172      14.677  -0.918   0.095  1.00 64.13           C  
ATOM   1111  C   GLY A 172      13.384  -0.182  -0.209  1.00 74.21           C  
ATOM   1112  O   GLY A 172      12.655   0.182   0.703  1.00 35.44           O  
ATOM   1113  H   GLY A 172      14.771  -1.288   2.184  1.00 52.34           H  
ATOM   1114  HA2 GLY A 172      15.442  -0.589  -0.602  1.00 65.42           H  
ATOM   1115  HA3 GLY A 172      14.509  -1.975  -0.069  1.00 55.34           H  
ATOM   1116  N   ASP A 173      13.077  -0.013  -1.500  1.00 12.21           N  
ATOM   1117  CA  ASP A 173      11.902   0.744  -1.966  1.00 20.10           C  
ATOM   1118  C   ASP A 173      10.655  -0.165  -2.019  1.00 63.11           C  
ATOM   1119  O   ASP A 173      10.763  -1.342  -2.349  1.00 25.24           O  
ATOM   1120  CB  ASP A 173      12.204   1.349  -3.361  1.00 12.05           C  
ATOM   1121  CG  ASP A 173      10.996   2.066  -3.994  1.00 72.30           C  
ATOM   1122  OD1 ASP A 173      10.353   2.892  -3.306  1.00  0.30           O  
ATOM   1123  OD2 ASP A 173      10.713   1.839  -5.192  1.00 12.44           O  
ATOM   1124  H   ASP A 173      13.643  -0.441  -2.177  1.00 24.44           H  
ATOM   1125  HA  ASP A 173      11.719   1.557  -1.263  1.00 14.11           H  
ATOM   1126  HB2 ASP A 173      13.015   2.060  -3.262  1.00 74.01           H  
ATOM   1127  HB3 ASP A 173      12.529   0.552  -4.029  1.00 14.30           H  
ATOM   1128  N   LEU A 174       9.472   0.397  -1.698  1.00 51.24           N  
ATOM   1129  CA  LEU A 174       8.198  -0.345  -1.701  1.00  1.25           C  
ATOM   1130  C   LEU A 174       7.141   0.451  -2.487  1.00 60.42           C  
ATOM   1131  O   LEU A 174       6.855   1.608  -2.167  1.00 41.30           O  
ATOM   1132  CB  LEU A 174       7.732  -0.609  -0.245  1.00 53.54           C  
ATOM   1133  CG  LEU A 174       6.517  -1.576  -0.067  1.00 70.55           C  
ATOM   1134  CD1 LEU A 174       6.810  -2.986  -0.629  1.00 62.40           C  
ATOM   1135  CD2 LEU A 174       6.085  -1.655   1.415  1.00  3.33           C  
ATOM   1136  H   LEU A 174       9.452   1.351  -1.465  1.00 71.21           H  
ATOM   1137  HA  LEU A 174       8.360  -1.304  -2.196  1.00 61.23           H  
ATOM   1138  HB2 LEU A 174       8.575  -1.019   0.307  1.00 72.41           H  
ATOM   1139  HB3 LEU A 174       7.478   0.346   0.207  1.00 40.11           H  
ATOM   1140  HG  LEU A 174       5.679  -1.180  -0.628  1.00 62.23           H  
ATOM   1141 HD11 LEU A 174       5.951  -3.629  -0.467  1.00 21.23           H  
ATOM   1142 HD12 LEU A 174       7.671  -3.415  -0.133  1.00 12.41           H  
ATOM   1143 HD13 LEU A 174       7.006  -2.922  -1.692  1.00 60.03           H  
ATOM   1144 HD21 LEU A 174       5.819  -0.668   1.768  1.00 15.21           H  
ATOM   1145 HD22 LEU A 174       6.894  -2.044   2.017  1.00 61.51           H  
ATOM   1146 HD23 LEU A 174       5.225  -2.307   1.508  1.00 11.34           H  
ATOM   1147  N   LEU A 175       6.585  -0.183  -3.527  1.00 70.11           N  
ATOM   1148  CA  LEU A 175       5.522   0.398  -4.365  1.00 61.11           C  
ATOM   1149  C   LEU A 175       4.175  -0.162  -3.907  1.00 15.13           C  
ATOM   1150  O   LEU A 175       3.962  -1.365  -4.011  1.00  3.51           O  
ATOM   1151  CB  LEU A 175       5.764   0.031  -5.857  1.00 74.35           C  
ATOM   1152  CG  LEU A 175       7.162   0.416  -6.439  1.00 32.44           C  
ATOM   1153  CD1 LEU A 175       7.327  -0.123  -7.871  1.00 51.14           C  
ATOM   1154  CD2 LEU A 175       7.399   1.942  -6.383  1.00 62.50           C  
ATOM   1155  H   LEU A 175       6.897  -1.089  -3.733  1.00 21.15           H  
ATOM   1156  HA  LEU A 175       5.532   1.479  -4.254  1.00 11.41           H  
ATOM   1157  HB2 LEU A 175       5.635  -1.042  -5.969  1.00  3.13           H  
ATOM   1158  HB3 LEU A 175       5.004   0.522  -6.457  1.00  1.03           H  
ATOM   1159  HG  LEU A 175       7.927  -0.053  -5.832  1.00 32.45           H  
ATOM   1160 HD11 LEU A 175       8.311   0.128  -8.246  1.00 65.43           H  
ATOM   1161 HD12 LEU A 175       6.577   0.308  -8.521  1.00 61.40           H  
ATOM   1162 HD13 LEU A 175       7.216  -1.201  -7.866  1.00 74.13           H  
ATOM   1163 HD21 LEU A 175       6.650   2.458  -6.971  1.00 44.42           H  
ATOM   1164 HD22 LEU A 175       8.382   2.177  -6.773  1.00 32.23           H  
ATOM   1165 HD23 LEU A 175       7.342   2.281  -5.356  1.00 30.55           H  
ATOM   1166  N   LEU A 176       3.290   0.691  -3.370  1.00 34.40           N  
ATOM   1167  CA  LEU A 176       1.925   0.277  -2.989  1.00 32.31           C  
ATOM   1168  C   LEU A 176       0.942   0.756  -4.068  1.00 62.44           C  
ATOM   1169  O   LEU A 176       0.587   1.929  -4.088  1.00  4.35           O  
ATOM   1170  CB  LEU A 176       1.540   0.901  -1.612  1.00 12.24           C  
ATOM   1171  CG  LEU A 176       2.575   0.734  -0.458  1.00 25.33           C  
ATOM   1172  CD1 LEU A 176       2.125   1.480   0.821  1.00 74.40           C  
ATOM   1173  CD2 LEU A 176       2.853  -0.750  -0.176  1.00 32.34           C  
ATOM   1174  H   LEU A 176       3.559   1.620  -3.214  1.00 24.35           H  
ATOM   1175  HA  LEU A 176       1.889  -0.810  -2.915  1.00 11.41           H  
ATOM   1176  HB2 LEU A 176       1.372   1.967  -1.759  1.00 54.24           H  
ATOM   1177  HB3 LEU A 176       0.606   0.459  -1.292  1.00 12.01           H  
ATOM   1178  HG  LEU A 176       3.511   1.181  -0.774  1.00 34.04           H  
ATOM   1179 HD11 LEU A 176       2.880   1.372   1.589  1.00 61.43           H  
ATOM   1180 HD12 LEU A 176       1.189   1.074   1.179  1.00 13.32           H  
ATOM   1181 HD13 LEU A 176       1.994   2.532   0.600  1.00 21.34           H  
ATOM   1182 HD21 LEU A 176       3.570  -0.842   0.631  1.00 33.44           H  
ATOM   1183 HD22 LEU A 176       3.262  -1.218  -1.062  1.00 22.40           H  
ATOM   1184 HD23 LEU A 176       1.936  -1.252   0.103  1.00 53.24           H  
ATOM   1185  N   VAL A 177       0.517  -0.131  -4.978  1.00 22.23           N  
ATOM   1186  CA  VAL A 177      -0.490   0.221  -5.998  1.00 64.13           C  
ATOM   1187  C   VAL A 177      -1.887  -0.203  -5.505  1.00 61.42           C  
ATOM   1188  O   VAL A 177      -2.094  -1.356  -5.107  1.00 61.11           O  
ATOM   1189  CB  VAL A 177      -0.157  -0.397  -7.409  1.00 22.24           C  
ATOM   1190  CG1 VAL A 177       0.048  -1.928  -7.353  1.00  3.44           C  
ATOM   1191  CG2 VAL A 177      -1.225  -0.004  -8.466  1.00 50.24           C  
ATOM   1192  H   VAL A 177       0.878  -1.043  -4.961  1.00 63.21           H  
ATOM   1193  HA  VAL A 177      -0.484   1.311  -6.109  1.00 20.21           H  
ATOM   1194  HB  VAL A 177       0.786   0.030  -7.729  1.00 11.14           H  
ATOM   1195 HG11 VAL A 177       0.320  -2.302  -8.334  1.00 13.42           H  
ATOM   1196 HG12 VAL A 177      -0.866  -2.416  -7.032  1.00 43.54           H  
ATOM   1197 HG13 VAL A 177       0.839  -2.168  -6.652  1.00 14.25           H  
ATOM   1198 HG21 VAL A 177      -2.192  -0.406  -8.185  1.00 10.11           H  
ATOM   1199 HG22 VAL A 177      -0.948  -0.397  -9.435  1.00 53.42           H  
ATOM   1200 HG23 VAL A 177      -1.294   1.075  -8.529  1.00 61.04           H  
ATOM   1201  N   VAL A 178      -2.824   0.756  -5.500  1.00 60.45           N  
ATOM   1202  CA  VAL A 178      -4.204   0.529  -5.065  1.00 73.10           C  
ATOM   1203  C   VAL A 178      -4.967  -0.289  -6.120  1.00 74.13           C  
ATOM   1204  O   VAL A 178      -4.844  -0.049  -7.338  1.00 24.42           O  
ATOM   1205  CB  VAL A 178      -4.939   1.881  -4.768  1.00 71.33           C  
ATOM   1206  CG1 VAL A 178      -5.023   2.744  -6.025  1.00 63.21           C  
ATOM   1207  CG2 VAL A 178      -6.341   1.667  -4.163  1.00 53.54           C  
ATOM   1208  H   VAL A 178      -2.574   1.650  -5.806  1.00 21.40           H  
ATOM   1209  HA  VAL A 178      -4.161  -0.044  -4.133  1.00 54.53           H  
ATOM   1210  HB  VAL A 178      -4.339   2.427  -4.045  1.00 72.24           H  
ATOM   1211 HG11 VAL A 178      -4.029   2.918  -6.418  1.00  3.21           H  
ATOM   1212 HG12 VAL A 178      -5.481   3.695  -5.788  1.00 14.43           H  
ATOM   1213 HG13 VAL A 178      -5.619   2.240  -6.780  1.00 61.11           H  
ATOM   1214 HG21 VAL A 178      -6.258   1.123  -3.233  1.00  1.22           H  
ATOM   1215 HG22 VAL A 178      -6.958   1.101  -4.851  1.00 32.05           H  
ATOM   1216 HG23 VAL A 178      -6.810   2.627  -3.975  1.00 11.44           H  
ATOM   1217  N   ARG A 179      -5.727  -1.274  -5.633  1.00 12.15           N  
ATOM   1218  CA  ARG A 179      -6.482  -2.222  -6.454  1.00 64.42           C  
ATOM   1219  C   ARG A 179      -7.947  -2.138  -6.028  1.00  2.21           C  
ATOM   1220  O   ARG A 179      -8.308  -2.590  -4.937  1.00 70.32           O  
ATOM   1221  CB  ARG A 179      -5.914  -3.667  -6.295  1.00 43.00           C  
ATOM   1222  CG  ARG A 179      -4.381  -3.776  -6.496  1.00 40.31           C  
ATOM   1223  CD  ARG A 179      -3.916  -3.398  -7.922  1.00 73.11           C  
ATOM   1224  NE  ARG A 179      -3.983  -4.538  -8.854  1.00 71.40           N  
ATOM   1225  CZ  ARG A 179      -4.409  -4.496 -10.126  1.00 51.14           C  
ATOM   1226  NH1 ARG A 179      -4.831  -3.365 -10.683  1.00  4.41           N  
ATOM   1227  NH2 ARG A 179      -4.387  -5.610 -10.842  1.00 32.00           N  
ATOM   1228  H   ARG A 179      -5.798  -1.354  -4.657  1.00  1.53           H  
ATOM   1229  HA  ARG A 179      -6.399  -1.921  -7.502  1.00 33.44           H  
ATOM   1230  HB2 ARG A 179      -6.152  -4.029  -5.297  1.00 63.02           H  
ATOM   1231  HB3 ARG A 179      -6.394  -4.315  -7.015  1.00 15.22           H  
ATOM   1232  HG2 ARG A 179      -3.890  -3.122  -5.785  1.00 64.43           H  
ATOM   1233  HG3 ARG A 179      -4.077  -4.796  -6.292  1.00 51.32           H  
ATOM   1234  HD2 ARG A 179      -4.533  -2.589  -8.293  1.00 23.02           H  
ATOM   1235  HD3 ARG A 179      -2.887  -3.060  -7.875  1.00 32.03           H  
ATOM   1236  HE  ARG A 179      -3.664  -5.401  -8.509  1.00 65.30           H  
ATOM   1237 HH11 ARG A 179      -4.840  -2.504 -10.159  1.00 65.42           H  
ATOM   1238 HH12 ARG A 179      -5.141  -3.359 -11.639  1.00 25.24           H  
ATOM   1239 HH21 ARG A 179      -4.053  -6.466 -10.435  1.00 52.23           H  
ATOM   1240 HH22 ARG A 179      -4.695  -5.606 -11.795  1.00 74.21           H  
ATOM   1241  N   LEU A 180      -8.769  -1.474  -6.846  1.00 64.44           N  
ATOM   1242  CA  LEU A 180     -10.212  -1.321  -6.614  1.00 12.03           C  
ATOM   1243  C   LEU A 180     -11.008  -2.221  -7.565  1.00 14.11           C  
ATOM   1244  O   LEU A 180     -10.562  -2.481  -8.687  1.00 42.40           O  
ATOM   1245  CB  LEU A 180     -10.613   0.164  -6.762  1.00 12.24           C  
ATOM   1246  CG  LEU A 180      -9.994   1.125  -5.699  1.00 44.32           C  
ATOM   1247  CD1 LEU A 180     -10.407   2.583  -5.948  1.00 11.43           C  
ATOM   1248  CD2 LEU A 180     -10.368   0.683  -4.267  1.00 33.35           C  
ATOM   1249  H   LEU A 180      -8.382  -1.063  -7.653  1.00 12.55           H  
ATOM   1250  HA  LEU A 180     -10.422  -1.637  -5.591  1.00  3.43           H  
ATOM   1251  HB2 LEU A 180     -10.307   0.502  -7.752  1.00 31.11           H  
ATOM   1252  HB3 LEU A 180     -11.690   0.238  -6.696  1.00 55.45           H  
ATOM   1253  HG  LEU A 180      -8.913   1.078  -5.778  1.00 51.35           H  
ATOM   1254 HD11 LEU A 180     -11.483   2.680  -5.886  1.00 42.11           H  
ATOM   1255 HD12 LEU A 180     -10.075   2.892  -6.931  1.00 73.33           H  
ATOM   1256 HD13 LEU A 180      -9.945   3.219  -5.204  1.00 52.22           H  
ATOM   1257 HD21 LEU A 180      -9.925   1.362  -3.547  1.00 54.55           H  
ATOM   1258 HD22 LEU A 180      -9.989  -0.315  -4.082  1.00  2.12           H  
ATOM   1259 HD23 LEU A 180     -11.442   0.684  -4.146  1.00 72.24           H  
ATOM   1260  N   LEU A 181     -12.179  -2.698  -7.088  1.00 61.31           N  
ATOM   1261  CA  LEU A 181     -13.061  -3.630  -7.820  1.00  3.24           C  
ATOM   1262  C   LEU A 181     -13.424  -3.083  -9.223  1.00  5.55           C  
ATOM   1263  O   LEU A 181     -13.595  -1.869  -9.375  1.00  4.25           O  
ATOM   1264  CB  LEU A 181     -14.347  -3.900  -6.992  1.00 72.22           C  
ATOM   1265  CG  LEU A 181     -14.136  -4.687  -5.661  1.00  0.05           C  
ATOM   1266  CD1 LEU A 181     -15.429  -4.720  -4.818  1.00 12.44           C  
ATOM   1267  CD2 LEU A 181     -13.595  -6.113  -5.941  1.00 24.31           C  
ATOM   1268  H   LEU A 181     -12.472  -2.388  -6.207  1.00 53.15           H  
ATOM   1269  HA  LEU A 181     -12.509  -4.559  -7.935  1.00 73.34           H  
ATOM   1270  HB2 LEU A 181     -14.805  -2.940  -6.758  1.00 54.34           H  
ATOM   1271  HB3 LEU A 181     -15.045  -4.459  -7.607  1.00 35.32           H  
ATOM   1272  HG  LEU A 181     -13.388  -4.169  -5.070  1.00 24.15           H  
ATOM   1273 HD11 LEU A 181     -15.253  -5.261  -3.899  1.00  0.35           H  
ATOM   1274 HD12 LEU A 181     -16.222  -5.205  -5.373  1.00 24.11           H  
ATOM   1275 HD13 LEU A 181     -15.732  -3.707  -4.580  1.00  1.40           H  
ATOM   1276 HD21 LEU A 181     -13.456  -6.643  -5.007  1.00 73.11           H  
ATOM   1277 HD22 LEU A 181     -12.643  -6.045  -6.451  1.00 42.52           H  
ATOM   1278 HD23 LEU A 181     -14.294  -6.658  -6.562  1.00 44.11           H  
ATOM   1279  N   PRO A 182     -13.506  -3.968 -10.276  1.00 31.35           N  
ATOM   1280  CA  PRO A 182     -13.866  -3.552 -11.661  1.00 53.30           C  
ATOM   1281  C   PRO A 182     -15.225  -2.821 -11.729  1.00 43.32           C  
ATOM   1282  O   PRO A 182     -15.422  -1.955 -12.585  1.00 53.43           O  
ATOM   1283  CB  PRO A 182     -13.878  -4.886 -12.469  1.00 14.05           C  
ATOM   1284  CG  PRO A 182     -13.870  -5.987 -11.444  1.00  4.33           C  
ATOM   1285  CD  PRO A 182     -13.211  -5.421 -10.207  1.00 34.14           C  
ATOM   1286  HA  PRO A 182     -13.100  -2.897 -12.070  1.00 73.31           H  
ATOM   1287  HB2 PRO A 182     -14.760  -4.946 -13.105  1.00 25.34           H  
ATOM   1288  HB3 PRO A 182     -12.989  -4.956 -13.089  1.00 41.44           H  
ATOM   1289  HG2 PRO A 182     -14.889  -6.292 -11.227  1.00 22.55           H  
ATOM   1290  HG3 PRO A 182     -13.303  -6.840 -11.807  1.00 24.03           H  
ATOM   1291  HD2 PRO A 182     -13.643  -5.858  -9.316  1.00 44.11           H  
ATOM   1292  HD3 PRO A 182     -12.141  -5.597 -10.222  1.00 74.50           H  
ATOM   1293  N   HIS A 183     -16.149  -3.190 -10.822  1.00  2.52           N  
ATOM   1294  CA  HIS A 183     -17.422  -2.465 -10.629  1.00 53.32           C  
ATOM   1295  C   HIS A 183     -17.208  -1.313  -9.619  1.00 63.31           C  
ATOM   1296  O   HIS A 183     -17.592  -0.170  -9.917  1.00 21.00           O  
ATOM   1297  CB  HIS A 183     -18.573  -3.415 -10.175  1.00 52.51           C  
ATOM   1298  CG  HIS A 183     -18.339  -4.159  -8.881  1.00 64.23           C  
ATOM   1299  ND1 HIS A 183     -17.723  -5.388  -8.820  1.00 42.35           N  
ATOM   1300  CD2 HIS A 183     -18.666  -3.851  -7.597  1.00 14.11           C  
ATOM   1301  CE1 HIS A 183     -17.689  -5.802  -7.570  1.00 51.34           C  
ATOM   1302  NE2 HIS A 183     -18.249  -4.889  -6.811  1.00 51.03           N  
ATOM   1303  OXT HIS A 183     -16.590  -1.555  -8.561  1.00 38.07           O  
ATOM   1304  H   HIS A 183     -15.950  -3.954 -10.242  1.00 62.40           H  
ATOM   1305  HA  HIS A 183     -17.695  -2.038 -11.595  1.00 24.54           H  
ATOM   1306  HB2 HIS A 183     -19.482  -2.840 -10.057  1.00 33.22           H  
ATOM   1307  HB3 HIS A 183     -18.735  -4.157 -10.949  1.00  3.24           H  
ATOM   1308  HD1 HIS A 183     -17.373  -5.891  -9.584  1.00 34.12           H  
ATOM   1309  HD2 HIS A 183     -19.154  -2.946  -7.256  1.00 43.42           H  
ATOM   1310  HE1 HIS A 183     -17.268  -6.735  -7.226  1.00  4.41           H  
ATOM   1311  HE2 HIS A 183     -18.523  -5.032  -5.876  1.00 38.07           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  94     -15.904   0.024   6.253  1.00 43.41           N  
ATOM      2  CA  MET A  94     -14.430  -0.059   6.138  1.00 62.11           C  
ATOM      3  C   MET A  94     -13.953  -1.464   6.506  1.00 13.03           C  
ATOM      4  O   MET A  94     -14.555  -2.128   7.360  1.00 65.05           O  
ATOM      5  CB  MET A  94     -13.733   1.009   7.026  1.00 51.43           C  
ATOM      6  CG  MET A  94     -14.054   0.929   8.531  1.00 13.32           C  
ATOM      7  SD  MET A  94     -13.175   2.171   9.518  1.00 13.32           S  
ATOM      8  CE  MET A  94     -13.876   3.707   8.898  1.00 21.51           C  
ATOM      9  H1  MET A  94     -16.229   0.992   6.075  1.00 37.99           H  
ATOM     10  H2  MET A  94     -16.205  -0.265   7.203  1.00 37.99           H  
ATOM     11  H3  MET A  94     -16.354  -0.612   5.554  1.00 37.99           H  
ATOM     12  HA  MET A  94     -14.182   0.128   5.098  1.00 12.30           H  
ATOM     13  HB2 MET A  94     -12.658   0.915   6.907  1.00 65.22           H  
ATOM     14  HB3 MET A  94     -14.024   1.992   6.674  1.00 11.24           H  
ATOM     15  HG2 MET A  94     -15.118   1.069   8.678  1.00 43.12           H  
ATOM     16  HG3 MET A  94     -13.774  -0.050   8.898  1.00 32.14           H  
ATOM     17  HE1 MET A  94     -14.948   3.703   9.040  1.00 13.52           H  
ATOM     18  HE2 MET A  94     -13.654   3.808   7.845  1.00 51.53           H  
ATOM     19  HE3 MET A  94     -13.445   4.540   9.435  1.00 55.11           H  
ATOM     20  N   SER A  95     -12.865  -1.911   5.860  1.00 71.22           N  
ATOM     21  CA  SER A  95     -12.269  -3.234   6.098  1.00 13.41           C  
ATOM     22  C   SER A  95     -10.742  -3.142   6.006  1.00  1.20           C  
ATOM     23  O   SER A  95     -10.204  -2.352   5.211  1.00 54.13           O  
ATOM     24  CB  SER A  95     -12.797  -4.257   5.067  1.00 42.02           C  
ATOM     25  OG  SER A  95     -14.210  -4.371   5.135  1.00 21.33           O  
ATOM     26  H   SER A  95     -12.445  -1.332   5.187  1.00 63.41           H  
ATOM     27  HA  SER A  95     -12.543  -3.564   7.102  1.00  0.12           H  
ATOM     28  HB2 SER A  95     -12.529  -3.941   4.066  1.00 13.32           H  
ATOM     29  HB3 SER A  95     -12.366  -5.234   5.259  1.00 54.20           H  
ATOM     30  HG  SER A  95     -14.446  -5.040   5.790  1.00 63.04           H  
ATOM     31  N   THR A  96     -10.061  -3.937   6.844  1.00 52.23           N  
ATOM     32  CA  THR A  96      -8.612  -4.136   6.767  1.00 63.32           C  
ATOM     33  C   THR A  96      -8.265  -5.048   5.606  1.00 64.32           C  
ATOM     34  O   THR A  96      -9.025  -5.960   5.250  1.00 75.20           O  
ATOM     35  CB  THR A  96      -8.046  -4.725   8.091  1.00 21.45           C  
ATOM     36  OG1 THR A  96      -8.935  -5.739   8.577  1.00  5.21           O  
ATOM     37  CG2 THR A  96      -7.859  -3.631   9.141  1.00 35.41           C  
ATOM     38  H   THR A  96     -10.555  -4.418   7.537  1.00 42.42           H  
ATOM     39  HA  THR A  96      -8.150  -3.164   6.596  1.00 24.50           H  
ATOM     40  HB  THR A  96      -7.077  -5.180   7.897  1.00 44.14           H  
ATOM     41  HG1 THR A  96      -8.800  -6.555   8.082  1.00 64.31           H  
ATOM     42 HG21 THR A  96      -7.150  -2.900   8.767  1.00  3.22           H  
ATOM     43 HG22 THR A  96      -7.482  -4.063  10.057  1.00 13.03           H  
ATOM     44 HG23 THR A  96      -8.805  -3.140   9.329  1.00 45.23           H  
ATOM     45  N   ILE A  97      -7.095  -4.790   5.033  1.00 11.21           N  
ATOM     46  CA  ILE A  97      -6.682  -5.345   3.755  1.00  2.23           C  
ATOM     47  C   ILE A  97      -5.289  -5.999   3.896  1.00 24.44           C  
ATOM     48  O   ILE A  97      -4.567  -5.740   4.877  1.00 73.21           O  
ATOM     49  CB  ILE A  97      -6.686  -4.195   2.670  1.00 64.44           C  
ATOM     50  CG1 ILE A  97      -5.598  -3.128   2.984  1.00 61.10           C  
ATOM     51  CG2 ILE A  97      -8.080  -3.508   2.584  1.00 31.51           C  
ATOM     52  CD1 ILE A  97      -5.533  -1.970   2.004  1.00  3.24           C  
ATOM     53  H   ILE A  97      -6.463  -4.204   5.502  1.00 22.33           H  
ATOM     54  HA  ILE A  97      -7.401  -6.107   3.456  1.00 62.43           H  
ATOM     55  HB  ILE A  97      -6.474  -4.645   1.702  1.00 73.24           H  
ATOM     56 HG12 ILE A  97      -5.779  -2.707   3.965  1.00 54.12           H  
ATOM     57 HG13 ILE A  97      -4.627  -3.605   2.985  1.00 10.21           H  
ATOM     58 HG21 ILE A  97      -8.061  -2.735   1.821  1.00 65.42           H  
ATOM     59 HG22 ILE A  97      -8.327  -3.057   3.537  1.00 11.03           H  
ATOM     60 HG23 ILE A  97      -8.836  -4.237   2.329  1.00 35.30           H  
ATOM     61 HD11 ILE A  97      -5.386  -2.348   1.002  1.00 54.52           H  
ATOM     62 HD12 ILE A  97      -4.704  -1.325   2.266  1.00 44.44           H  
ATOM     63 HD13 ILE A  97      -6.452  -1.402   2.044  1.00 32.32           H  
ATOM     64  N   ALA A  98      -4.926  -6.856   2.928  1.00 71.01           N  
ATOM     65  CA  ALA A  98      -3.642  -7.581   2.929  1.00 43.24           C  
ATOM     66  C   ALA A  98      -2.921  -7.381   1.587  1.00 22.33           C  
ATOM     67  O   ALA A  98      -3.502  -7.589   0.524  1.00 70.13           O  
ATOM     68  CB  ALA A  98      -3.869  -9.075   3.228  1.00 63.52           C  
ATOM     69  H   ALA A  98      -5.544  -7.013   2.186  1.00 40.53           H  
ATOM     70  HA  ALA A  98      -3.014  -7.175   3.726  1.00 74.21           H  
ATOM     71  HB1 ALA A  98      -4.368  -9.180   4.185  1.00 31.00           H  
ATOM     72  HB2 ALA A  98      -2.921  -9.596   3.264  1.00 43.45           H  
ATOM     73  HB3 ALA A  98      -4.489  -9.517   2.456  1.00 21.42           H  
ATOM     74  N   LEU A  99      -1.650  -6.982   1.672  1.00 73.20           N  
ATOM     75  CA  LEU A  99      -0.785  -6.642   0.520  1.00  4.42           C  
ATOM     76  C   LEU A  99      -0.388  -7.941  -0.224  1.00 75.41           C  
ATOM     77  O   LEU A  99      -0.379  -9.010   0.381  1.00  1.50           O  
ATOM     78  CB  LEU A  99       0.475  -5.917   1.088  1.00 53.54           C  
ATOM     79  CG  LEU A  99       1.238  -4.930   0.184  1.00 63.54           C  
ATOM     80  CD1 LEU A  99       0.314  -3.837  -0.362  1.00 51.21           C  
ATOM     81  CD2 LEU A  99       2.431  -4.310   0.962  1.00 21.03           C  
ATOM     82  H   LEU A  99      -1.262  -6.912   2.568  1.00 23.11           H  
ATOM     83  HA  LEU A  99      -1.328  -5.978  -0.148  1.00 75.22           H  
ATOM     84  HB2 LEU A  99       0.187  -5.381   1.982  1.00 31.24           H  
ATOM     85  HB3 LEU A  99       1.187  -6.682   1.383  1.00 14.31           H  
ATOM     86  HG  LEU A  99       1.640  -5.469  -0.663  1.00 11.04           H  
ATOM     87 HD11 LEU A  99      -0.506  -4.292  -0.907  1.00 24.52           H  
ATOM     88 HD12 LEU A  99       0.865  -3.193  -1.035  1.00 35.31           H  
ATOM     89 HD13 LEU A  99      -0.086  -3.243   0.453  1.00 14.44           H  
ATOM     90 HD21 LEU A  99       2.992  -3.659   0.304  1.00 31.44           H  
ATOM     91 HD22 LEU A  99       3.083  -5.097   1.315  1.00 40.34           H  
ATOM     92 HD23 LEU A  99       2.068  -3.739   1.808  1.00 73.44           H  
ATOM     93  N   ALA A 100      -0.047  -7.854  -1.512  1.00  5.15           N  
ATOM     94  CA  ALA A 100       0.315  -9.043  -2.312  1.00 11.43           C  
ATOM     95  C   ALA A 100       1.766  -9.488  -2.033  1.00 21.14           C  
ATOM     96  O   ALA A 100       2.039 -10.694  -1.963  1.00 32.45           O  
ATOM     97  CB  ALA A 100       0.113  -8.750  -3.798  1.00 11.12           C  
ATOM     98  H   ALA A 100      -0.043  -6.974  -1.939  1.00  4.54           H  
ATOM     99  HA  ALA A 100      -0.364  -9.855  -2.039  1.00 44.12           H  
ATOM    100  HB1 ALA A 100       0.322  -9.636  -4.380  1.00 73.04           H  
ATOM    101  HB2 ALA A 100       0.779  -7.952  -4.112  1.00 65.32           H  
ATOM    102  HB3 ALA A 100      -0.910  -8.445  -3.972  1.00 24.41           H  
ATOM    103  N   LEU A 101       2.668  -8.490  -1.858  1.00 73.24           N  
ATOM    104  CA  LEU A 101       4.127  -8.699  -1.676  1.00 72.22           C  
ATOM    105  C   LEU A 101       4.723  -9.548  -2.818  1.00 73.42           C  
ATOM    106  O   LEU A 101       4.979 -10.750  -2.661  1.00 12.22           O  
ATOM    107  CB  LEU A 101       4.467  -9.304  -0.275  1.00 43.31           C  
ATOM    108  CG  LEU A 101       4.282  -8.376   0.970  1.00  1.12           C  
ATOM    109  CD1 LEU A 101       4.703  -9.108   2.265  1.00  1.51           C  
ATOM    110  CD2 LEU A 101       5.048  -7.038   0.806  1.00 71.42           C  
ATOM    111  H   LEU A 101       2.334  -7.571  -1.854  1.00 30.35           H  
ATOM    112  HA  LEU A 101       4.582  -7.714  -1.735  1.00 14.13           H  
ATOM    113  HB2 LEU A 101       3.839 -10.180  -0.135  1.00 41.13           H  
ATOM    114  HB3 LEU A 101       5.501  -9.637  -0.290  1.00 11.52           H  
ATOM    115  HG  LEU A 101       3.229  -8.134   1.074  1.00 14.23           H  
ATOM    116 HD11 LEU A 101       4.565  -8.451   3.113  1.00 21.33           H  
ATOM    117 HD12 LEU A 101       5.744  -9.405   2.211  1.00 54.42           H  
ATOM    118 HD13 LEU A 101       4.087  -9.989   2.398  1.00 54.30           H  
ATOM    119 HD21 LEU A 101       4.667  -6.510  -0.059  1.00 44.11           H  
ATOM    120 HD22 LEU A 101       6.105  -7.227   0.669  1.00 61.25           H  
ATOM    121 HD23 LEU A 101       4.905  -6.425   1.686  1.00 33.23           H  
ATOM    122  N   LEU A 102       4.891  -8.910  -3.975  1.00 64.34           N  
ATOM    123  CA  LEU A 102       5.448  -9.542  -5.185  1.00 33.41           C  
ATOM    124  C   LEU A 102       6.998  -9.447  -5.146  1.00 13.34           C  
ATOM    125  O   LEU A 102       7.531  -8.383  -4.794  1.00 25.22           O  
ATOM    126  CB  LEU A 102       4.889  -8.828  -6.458  1.00 62.21           C  
ATOM    127  CG  LEU A 102       3.338  -8.612  -6.501  1.00 13.32           C  
ATOM    128  CD1 LEU A 102       2.910  -7.800  -7.744  1.00 23.45           C  
ATOM    129  CD2 LEU A 102       2.569  -9.949  -6.405  1.00  4.35           C  
ATOM    130  H   LEU A 102       4.653  -7.963  -4.017  1.00 32.14           H  
ATOM    131  HA  LEU A 102       5.146 -10.587  -5.195  1.00  4.01           H  
ATOM    132  HB2 LEU A 102       5.366  -7.852  -6.541  1.00 31.25           H  
ATOM    133  HB3 LEU A 102       5.174  -9.411  -7.328  1.00 24.03           H  
ATOM    134  HG  LEU A 102       3.056  -8.024  -5.635  1.00 54.51           H  
ATOM    135 HD11 LEU A 102       3.161  -8.341  -8.649  1.00 64.25           H  
ATOM    136 HD12 LEU A 102       3.427  -6.848  -7.747  1.00 62.24           H  
ATOM    137 HD13 LEU A 102       1.844  -7.620  -7.715  1.00 61.04           H  
ATOM    138 HD21 LEU A 102       2.806 -10.434  -5.468  1.00 53.55           H  
ATOM    139 HD22 LEU A 102       2.845 -10.598  -7.225  1.00  1.32           H  
ATOM    140 HD23 LEU A 102       1.502  -9.758  -6.444  1.00 34.21           H  
ATOM    141  N   PRO A 103       7.756 -10.544  -5.489  1.00 71.32           N  
ATOM    142  CA  PRO A 103       9.247 -10.498  -5.567  1.00 61.13           C  
ATOM    143  C   PRO A 103       9.753  -9.526  -6.666  1.00 75.20           C  
ATOM    144  O   PRO A 103       8.975  -9.091  -7.535  1.00 14.04           O  
ATOM    145  CB  PRO A 103       9.634 -11.968  -5.885  1.00 64.44           C  
ATOM    146  CG  PRO A 103       8.406 -12.573  -6.497  1.00 41.24           C  
ATOM    147  CD  PRO A 103       7.238 -11.907  -5.798  1.00 42.42           C  
ATOM    148  HA  PRO A 103       9.676 -10.207  -4.613  1.00 35.43           H  
ATOM    149  HB2 PRO A 103      10.483 -11.998  -6.568  1.00 42.04           H  
ATOM    150  HB3 PRO A 103       9.887 -12.491  -4.970  1.00 74.14           H  
ATOM    151  HG2 PRO A 103       8.385 -12.366  -7.567  1.00 51.24           H  
ATOM    152  HG3 PRO A 103       8.383 -13.644  -6.327  1.00 22.24           H  
ATOM    153  HD2 PRO A 103       6.376 -11.860  -6.454  1.00 33.25           H  
ATOM    154  HD3 PRO A 103       6.984 -12.432  -4.884  1.00 40.44           H  
ATOM    155  N   LEU A 104      11.069  -9.212  -6.633  1.00  4.42           N  
ATOM    156  CA  LEU A 104      11.685  -8.234  -7.555  1.00 21.40           C  
ATOM    157  C   LEU A 104      11.837  -8.792  -8.981  1.00 70.33           C  
ATOM    158  O   LEU A 104      11.547  -9.966  -9.241  1.00 50.30           O  
ATOM    159  CB  LEU A 104      13.048  -7.697  -6.981  1.00 74.41           C  
ATOM    160  CG  LEU A 104      14.256  -8.700  -6.716  1.00  0.01           C  
ATOM    161  CD1 LEU A 104      14.848  -9.355  -7.995  1.00 43.24           C  
ATOM    162  CD2 LEU A 104      15.387  -7.989  -5.933  1.00 73.31           C  
ATOM    163  H   LEU A 104      11.639  -9.656  -5.973  1.00 55.21           H  
ATOM    164  HA  LEU A 104      10.997  -7.389  -7.620  1.00 42.22           H  
ATOM    165  HB2 LEU A 104      13.402  -6.924  -7.647  1.00 15.24           H  
ATOM    166  HB3 LEU A 104      12.811  -7.223  -6.035  1.00 74.11           H  
ATOM    167  HG  LEU A 104      13.897  -9.507  -6.091  1.00 41.04           H  
ATOM    168 HD11 LEU A 104      14.086  -9.945  -8.484  1.00 51.25           H  
ATOM    169 HD12 LEU A 104      15.672 -10.001  -7.724  1.00 50.24           H  
ATOM    170 HD13 LEU A 104      15.199  -8.589  -8.676  1.00 41.15           H  
ATOM    171 HD21 LEU A 104      16.190  -8.688  -5.728  1.00 11.34           H  
ATOM    172 HD22 LEU A 104      15.004  -7.619  -4.994  1.00 11.23           H  
ATOM    173 HD23 LEU A 104      15.779  -7.159  -6.511  1.00 65.23           H  
ATOM    174  N   GLY A 105      12.308  -7.923  -9.884  1.00 34.35           N  
ATOM    175  CA  GLY A 105      12.587  -8.280 -11.272  1.00 72.03           C  
ATOM    176  C   GLY A 105      12.883  -7.031 -12.084  1.00  2.00           C  
ATOM    177  O   GLY A 105      13.940  -6.913 -12.718  1.00 62.22           O  
ATOM    178  H   GLY A 105      12.481  -6.997  -9.595  1.00 11.35           H  
ATOM    179  HA2 GLY A 105      13.441  -8.949 -11.306  1.00 71.35           H  
ATOM    180  HA3 GLY A 105      11.728  -8.783 -11.697  1.00 12.53           H  
ATOM    181  N   SER A 106      11.936  -6.085 -12.016  1.00 61.12           N  
ATOM    182  CA  SER A 106      12.023  -4.776 -12.668  1.00 51.14           C  
ATOM    183  C   SER A 106      10.896  -3.900 -12.100  1.00 24.31           C  
ATOM    184  O   SER A 106       9.725  -4.278 -12.197  1.00 70.00           O  
ATOM    185  CB  SER A 106      11.882  -4.911 -14.210  1.00 50.24           C  
ATOM    186  OG  SER A 106      12.091  -3.666 -14.864  1.00 62.50           O  
ATOM    187  H   SER A 106      11.126  -6.280 -11.497  1.00 12.53           H  
ATOM    188  HA  SER A 106      12.990  -4.334 -12.426  1.00 73.44           H  
ATOM    189  HB2 SER A 106      12.615  -5.615 -14.579  1.00 73.33           H  
ATOM    190  HB3 SER A 106      10.890  -5.271 -14.459  1.00 44.13           H  
ATOM    191  HG  SER A 106      11.415  -3.038 -14.576  1.00 74.44           H  
ATOM    192  N   GLY A 107      11.255  -2.754 -11.495  1.00 14.32           N  
ATOM    193  CA  GLY A 107      10.276  -1.864 -10.871  1.00 22.22           C  
ATOM    194  C   GLY A 107      10.915  -0.581 -10.360  1.00 11.14           C  
ATOM    195  O   GLY A 107      10.429   0.517 -10.640  1.00 34.35           O  
ATOM    196  H   GLY A 107      12.200  -2.511 -11.476  1.00  4.35           H  
ATOM    197  HA2 GLY A 107       9.509  -1.614 -11.595  1.00 62.00           H  
ATOM    198  HA3 GLY A 107       9.813  -2.376 -10.038  1.00 72.23           H  
ATOM    199  N   GLY A 108      12.024  -0.730  -9.618  1.00 54.01           N  
ATOM    200  CA  GLY A 108      12.760   0.406  -9.051  1.00 42.34           C  
ATOM    201  C   GLY A 108      13.801   0.966 -10.016  1.00 54.40           C  
ATOM    202  O   GLY A 108      14.993   1.030  -9.692  1.00  3.54           O  
ATOM    203  H   GLY A 108      12.355  -1.637  -9.451  1.00 43.41           H  
ATOM    204  HA2 GLY A 108      12.065   1.195  -8.783  1.00 34.24           H  
ATOM    205  HA3 GLY A 108      13.259   0.071  -8.149  1.00 21.43           H  
ATOM    206  N   SER A 109      13.333   1.376 -11.212  1.00 34.51           N  
ATOM    207  CA  SER A 109      14.178   1.982 -12.253  1.00  3.04           C  
ATOM    208  C   SER A 109      14.661   3.374 -11.793  1.00 30.11           C  
ATOM    209  O   SER A 109      13.952   4.078 -11.059  1.00 52.14           O  
ATOM    210  CB  SER A 109      13.380   2.072 -13.574  1.00 40.22           C  
ATOM    211  OG  SER A 109      12.880   0.795 -13.962  1.00 44.52           O  
ATOM    212  H   SER A 109      12.375   1.276 -11.398  1.00 33.43           H  
ATOM    213  HA  SER A 109      15.042   1.336 -12.401  1.00 74.10           H  
ATOM    214  HB2 SER A 109      12.540   2.744 -13.450  1.00 54.23           H  
ATOM    215  HB3 SER A 109      14.022   2.446 -14.363  1.00 13.15           H  
ATOM    216  HG  SER A 109      13.202   0.119 -13.356  1.00 72.45           H  
ATOM    217  N   GLY A 110      15.865   3.755 -12.226  1.00  1.14           N  
ATOM    218  CA  GLY A 110      16.545   4.946 -11.724  1.00 22.54           C  
ATOM    219  C   GLY A 110      17.512   4.581 -10.609  1.00  5.31           C  
ATOM    220  O   GLY A 110      18.730   4.726 -10.760  1.00 44.40           O  
ATOM    221  H   GLY A 110      16.310   3.207 -12.901  1.00 22.45           H  
ATOM    222  HA2 GLY A 110      17.088   5.399 -12.544  1.00 71.04           H  
ATOM    223  HA3 GLY A 110      15.825   5.668 -11.346  1.00 10.10           H  
ATOM    224  N   GLY A 111      16.948   4.067  -9.497  1.00 55.03           N  
ATOM    225  CA  GLY A 111      17.730   3.680  -8.320  1.00 53.34           C  
ATOM    226  C   GLY A 111      18.273   4.881  -7.546  1.00 51.01           C  
ATOM    227  O   GLY A 111      19.355   4.806  -6.950  1.00  5.51           O  
ATOM    228  H   GLY A 111      15.974   3.945  -9.475  1.00 53.35           H  
ATOM    229  HA2 GLY A 111      17.096   3.103  -7.664  1.00 40.12           H  
ATOM    230  HA3 GLY A 111      18.559   3.058  -8.633  1.00 74.35           H  
ATOM    231  N   SER A 112      17.513   5.993  -7.573  1.00 42.45           N  
ATOM    232  CA  SER A 112      17.870   7.236  -6.884  1.00 44.11           C  
ATOM    233  C   SER A 112      17.732   7.051  -5.356  1.00  3.05           C  
ATOM    234  O   SER A 112      16.621   6.917  -4.820  1.00 70.34           O  
ATOM    235  CB  SER A 112      16.996   8.391  -7.408  1.00 64.12           C  
ATOM    236  OG  SER A 112      17.151   8.554  -8.810  1.00 13.34           O  
ATOM    237  H   SER A 112      16.679   5.970  -8.079  1.00 53.32           H  
ATOM    238  HA  SER A 112      18.911   7.456  -7.121  1.00 42.42           H  
ATOM    239  HB2 SER A 112      15.959   8.182  -7.206  1.00  4.33           H  
ATOM    240  HB3 SER A 112      17.278   9.318  -6.922  1.00 63.43           H  
ATOM    241  HG  SER A 112      17.906   9.128  -8.979  1.00 12.35           H  
ATOM    242  N   GLY A 113      18.895   7.020  -4.688  1.00 41.31           N  
ATOM    243  CA  GLY A 113      19.020   6.614  -3.286  1.00 22.01           C  
ATOM    244  C   GLY A 113      20.198   5.666  -3.098  1.00 63.04           C  
ATOM    245  O   GLY A 113      20.638   5.427  -1.967  1.00 13.03           O  
ATOM    246  H   GLY A 113      19.707   7.289  -5.167  1.00 75.14           H  
ATOM    247  HA2 GLY A 113      19.171   7.500  -2.679  1.00 64.23           H  
ATOM    248  HA3 GLY A 113      18.118   6.112  -2.960  1.00 51.22           H  
ATOM    249  N   GLY A 114      20.719   5.149  -4.232  1.00 13.50           N  
ATOM    250  CA  GLY A 114      21.812   4.186  -4.241  1.00 20.45           C  
ATOM    251  C   GLY A 114      21.304   2.763  -4.067  1.00 41.15           C  
ATOM    252  O   GLY A 114      20.409   2.325  -4.805  1.00 71.42           O  
ATOM    253  H   GLY A 114      20.341   5.432  -5.089  1.00  4.41           H  
ATOM    254  HA2 GLY A 114      22.327   4.260  -5.195  1.00 74.33           H  
ATOM    255  HA3 GLY A 114      22.517   4.422  -3.454  1.00 33.11           H  
ATOM    256  N   SER A 115      21.874   2.042  -3.094  1.00 32.53           N  
ATOM    257  CA  SER A 115      21.488   0.661  -2.786  1.00  3.24           C  
ATOM    258  C   SER A 115      20.158   0.640  -2.000  1.00 22.05           C  
ATOM    259  O   SER A 115      20.035   1.305  -0.966  1.00 51.30           O  
ATOM    260  CB  SER A 115      22.622  -0.015  -1.980  1.00 25.33           C  
ATOM    261  OG  SER A 115      23.861   0.051  -2.679  1.00 22.15           O  
ATOM    262  H   SER A 115      22.575   2.458  -2.556  1.00  5.31           H  
ATOM    263  HA  SER A 115      21.357   0.126  -3.726  1.00 24.42           H  
ATOM    264  HB2 SER A 115      22.736   0.484  -1.026  1.00  1.34           H  
ATOM    265  HB3 SER A 115      22.375  -1.057  -1.811  1.00  3.15           H  
ATOM    266  HG  SER A 115      23.735   0.556  -3.494  1.00 64.32           H  
ATOM    267  N   GLY A 116      19.174  -0.121  -2.504  1.00 44.43           N  
ATOM    268  CA  GLY A 116      17.875  -0.254  -1.852  1.00  3.40           C  
ATOM    269  C   GLY A 116      16.957  -1.164  -2.649  1.00 72.53           C  
ATOM    270  O   GLY A 116      16.455  -0.762  -3.703  1.00 24.24           O  
ATOM    271  H   GLY A 116      19.331  -0.604  -3.342  1.00 64.13           H  
ATOM    272  HA2 GLY A 116      18.019  -0.664  -0.852  1.00  5.41           H  
ATOM    273  HA3 GLY A 116      17.413   0.723  -1.760  1.00 71.12           H  
ATOM    274  N   ARG A 117      16.750  -2.400  -2.150  1.00 23.54           N  
ATOM    275  CA  ARG A 117      15.970  -3.450  -2.846  1.00  1.44           C  
ATOM    276  C   ARG A 117      14.499  -2.996  -3.021  1.00  5.23           C  
ATOM    277  O   ARG A 117      13.775  -2.806  -2.029  1.00 32.23           O  
ATOM    278  CB  ARG A 117      16.078  -4.774  -2.015  1.00 62.54           C  
ATOM    279  CG  ARG A 117      15.614  -6.101  -2.687  1.00 54.22           C  
ATOM    280  CD  ARG A 117      14.083  -6.266  -2.820  1.00 24.15           C  
ATOM    281  NE  ARG A 117      13.361  -6.059  -1.547  1.00 41.51           N  
ATOM    282  CZ  ARG A 117      13.076  -7.016  -0.648  1.00 54.50           C  
ATOM    283  NH1 ARG A 117      13.432  -8.281  -0.836  1.00 61.24           N  
ATOM    284  NH2 ARG A 117      12.419  -6.705   0.445  1.00 14.41           N  
ATOM    285  H   ARG A 117      17.137  -2.616  -1.276  1.00 42.31           H  
ATOM    286  HA  ARG A 117      16.419  -3.608  -3.828  1.00  3.21           H  
ATOM    287  HB2 ARG A 117      17.114  -4.907  -1.731  1.00 64.43           H  
ATOM    288  HB3 ARG A 117      15.503  -4.647  -1.103  1.00 25.31           H  
ATOM    289  HG2 ARG A 117      16.045  -6.156  -3.677  1.00 61.12           H  
ATOM    290  HG3 ARG A 117      15.995  -6.932  -2.099  1.00 14.44           H  
ATOM    291  HD2 ARG A 117      13.717  -5.541  -3.534  1.00 14.12           H  
ATOM    292  HD3 ARG A 117      13.869  -7.262  -3.188  1.00 43.12           H  
ATOM    293  HE  ARG A 117      13.056  -5.144  -1.365  1.00  2.34           H  
ATOM    294 HH11 ARG A 117      13.929  -8.556  -1.663  1.00 60.23           H  
ATOM    295 HH12 ARG A 117      13.207  -8.974  -0.145  1.00  4.40           H  
ATOM    296 HH21 ARG A 117      12.128  -5.765   0.615  1.00 52.33           H  
ATOM    297 HH22 ARG A 117      12.203  -7.417   1.116  1.00  1.41           H  
ATOM    298  N   ASP A 118      14.064  -2.861  -4.284  1.00 24.03           N  
ATOM    299  CA  ASP A 118      12.686  -2.467  -4.619  1.00  2.24           C  
ATOM    300  C   ASP A 118      11.753  -3.681  -4.479  1.00 64.24           C  
ATOM    301  O   ASP A 118      12.042  -4.775  -4.996  1.00  4.31           O  
ATOM    302  CB  ASP A 118      12.604  -1.855  -6.047  1.00 71.43           C  
ATOM    303  CG  ASP A 118      13.031  -2.819  -7.176  1.00 53.25           C  
ATOM    304  OD1 ASP A 118      14.247  -3.097  -7.303  1.00  2.13           O  
ATOM    305  OD2 ASP A 118      12.162  -3.283  -7.954  1.00 34.33           O  
ATOM    306  H   ASP A 118      14.690  -3.041  -5.017  1.00 42.01           H  
ATOM    307  HA  ASP A 118      12.382  -1.707  -3.899  1.00 35.20           H  
ATOM    308  HB2 ASP A 118      11.584  -1.527  -6.235  1.00 32.44           H  
ATOM    309  HB3 ASP A 118      13.247  -0.982  -6.088  1.00 34.05           H  
ATOM    310  N   LEU A 119      10.665  -3.489  -3.736  1.00 43.45           N  
ATOM    311  CA  LEU A 119       9.645  -4.516  -3.502  1.00  3.04           C  
ATOM    312  C   LEU A 119       8.326  -3.959  -4.062  1.00 22.21           C  
ATOM    313  O   LEU A 119       7.837  -2.923  -3.591  1.00  2.23           O  
ATOM    314  CB  LEU A 119       9.557  -4.843  -1.968  1.00 11.14           C  
ATOM    315  CG  LEU A 119       9.028  -6.263  -1.531  1.00 44.34           C  
ATOM    316  CD1 LEU A 119       9.118  -6.432   0.008  1.00 63.52           C  
ATOM    317  CD2 LEU A 119       7.595  -6.557  -2.026  1.00 44.54           C  
ATOM    318  H   LEU A 119      10.531  -2.604  -3.332  1.00 40.25           H  
ATOM    319  HA  LEU A 119       9.919  -5.418  -4.049  1.00 42.34           H  
ATOM    320  HB2 LEU A 119      10.557  -4.737  -1.557  1.00 44.40           H  
ATOM    321  HB3 LEU A 119       8.933  -4.091  -1.492  1.00 22.05           H  
ATOM    322  HG  LEU A 119       9.676  -7.017  -1.963  1.00 54.44           H  
ATOM    323 HD11 LEU A 119      10.146  -6.306   0.326  1.00 31.11           H  
ATOM    324 HD12 LEU A 119       8.785  -7.422   0.288  1.00 24.01           H  
ATOM    325 HD13 LEU A 119       8.498  -5.693   0.505  1.00 75.30           H  
ATOM    326 HD21 LEU A 119       6.903  -5.831  -1.620  1.00 52.02           H  
ATOM    327 HD22 LEU A 119       7.299  -7.549  -1.714  1.00 14.10           H  
ATOM    328 HD23 LEU A 119       7.570  -6.507  -3.107  1.00 12.22           H  
ATOM    329  N   ARG A 120       7.780  -4.637  -5.073  1.00 71.15           N  
ATOM    330  CA  ARG A 120       6.490  -4.284  -5.676  1.00 74.13           C  
ATOM    331  C   ARG A 120       5.412  -5.050  -4.919  1.00 33.03           C  
ATOM    332  O   ARG A 120       5.569  -6.242  -4.671  1.00 50.11           O  
ATOM    333  CB  ARG A 120       6.470  -4.679  -7.180  1.00 11.10           C  
ATOM    334  CG  ARG A 120       5.112  -4.443  -7.892  1.00 44.50           C  
ATOM    335  CD  ARG A 120       5.081  -4.996  -9.327  1.00 10.30           C  
ATOM    336  NE  ARG A 120       3.759  -4.832  -9.964  1.00 61.22           N  
ATOM    337  CZ  ARG A 120       3.177  -5.724 -10.788  1.00  4.43           C  
ATOM    338  NH1 ARG A 120       3.782  -6.870 -11.100  1.00 43.32           N  
ATOM    339  NH2 ARG A 120       1.983  -5.465 -11.293  1.00 75.33           N  
ATOM    340  H   ARG A 120       8.262  -5.416  -5.426  1.00 73.21           H  
ATOM    341  HA  ARG A 120       6.329  -3.206  -5.573  1.00 54.44           H  
ATOM    342  HB2 ARG A 120       7.228  -4.102  -7.694  1.00 74.52           H  
ATOM    343  HB3 ARG A 120       6.725  -5.735  -7.268  1.00 54.40           H  
ATOM    344  HG2 ARG A 120       4.327  -4.923  -7.318  1.00 63.52           H  
ATOM    345  HG3 ARG A 120       4.921  -3.375  -7.921  1.00 62.13           H  
ATOM    346  HD2 ARG A 120       5.816  -4.471  -9.924  1.00 61.01           H  
ATOM    347  HD3 ARG A 120       5.334  -6.050  -9.301  1.00 40.15           H  
ATOM    348  HE  ARG A 120       3.284  -3.995  -9.776  1.00  1.35           H  
ATOM    349 HH11 ARG A 120       4.689  -7.085 -10.720  1.00 14.35           H  
ATOM    350 HH12 ARG A 120       3.335  -7.526 -11.712  1.00 15.52           H  
ATOM    351 HH21 ARG A 120       1.511  -4.608 -11.066  1.00 62.34           H  
ATOM    352 HH22 ARG A 120       1.547  -6.125 -11.909  1.00 34.20           H  
ATOM    353  N   ALA A 121       4.335  -4.370  -4.541  1.00 14.12           N  
ATOM    354  CA  ALA A 121       3.281  -4.962  -3.713  1.00 50.52           C  
ATOM    355  C   ALA A 121       1.981  -4.193  -3.919  1.00 72.04           C  
ATOM    356  O   ALA A 121       2.000  -2.973  -4.005  1.00 62.31           O  
ATOM    357  CB  ALA A 121       3.738  -4.946  -2.255  1.00 34.22           C  
ATOM    358  H   ALA A 121       4.248  -3.421  -4.817  1.00 20.24           H  
ATOM    359  HA  ALA A 121       3.133  -6.001  -4.010  1.00  1.32           H  
ATOM    360  HB1 ALA A 121       3.003  -5.450  -1.642  1.00 74.32           H  
ATOM    361  HB2 ALA A 121       3.852  -3.926  -1.913  1.00 33.20           H  
ATOM    362  HB3 ALA A 121       4.688  -5.460  -2.163  1.00 45.24           H  
ATOM    363  N   GLU A 122       0.848  -4.897  -3.982  1.00 62.22           N  
ATOM    364  CA  GLU A 122      -0.444  -4.279  -4.346  1.00 73.22           C  
ATOM    365  C   GLU A 122      -1.500  -4.601  -3.287  1.00  4.33           C  
ATOM    366  O   GLU A 122      -1.650  -5.765  -2.882  1.00 54.12           O  
ATOM    367  CB  GLU A 122      -0.886  -4.728  -5.772  1.00 42.32           C  
ATOM    368  CG  GLU A 122      -0.894  -6.248  -6.019  1.00 64.31           C  
ATOM    369  CD  GLU A 122      -1.468  -6.621  -7.390  1.00 73.41           C  
ATOM    370  OE1 GLU A 122      -2.626  -7.093  -7.460  1.00 61.03           O  
ATOM    371  OE2 GLU A 122      -0.776  -6.416  -8.413  1.00 54.32           O  
ATOM    372  H   GLU A 122       0.868  -5.848  -3.741  1.00 74.11           H  
ATOM    373  HA  GLU A 122      -0.304  -3.193  -4.362  1.00 12.12           H  
ATOM    374  HB2 GLU A 122      -1.886  -4.354  -5.958  1.00 61.24           H  
ATOM    375  HB3 GLU A 122      -0.216  -4.275  -6.502  1.00 11.21           H  
ATOM    376  HG2 GLU A 122       0.124  -6.627  -5.948  1.00 31.31           H  
ATOM    377  HG3 GLU A 122      -1.488  -6.723  -5.242  1.00 44.14           H  
ATOM    378  N   LEU A 123      -2.198  -3.554  -2.793  1.00 12.42           N  
ATOM    379  CA  LEU A 123      -3.234  -3.703  -1.762  1.00 33.24           C  
ATOM    380  C   LEU A 123      -4.627  -3.632  -2.416  1.00  0.14           C  
ATOM    381  O   LEU A 123      -4.891  -2.724  -3.195  1.00 50.30           O  
ATOM    382  CB  LEU A 123      -3.047  -2.675  -0.581  1.00 11.52           C  
ATOM    383  CG  LEU A 123      -2.930  -1.124  -0.884  1.00 51.14           C  
ATOM    384  CD1 LEU A 123      -4.300  -0.440  -1.126  1.00 20.35           C  
ATOM    385  CD2 LEU A 123      -2.171  -0.395   0.260  1.00 23.14           C  
ATOM    386  H   LEU A 123      -2.031  -2.659  -3.161  1.00  4.20           H  
ATOM    387  HA  LEU A 123      -3.119  -4.703  -1.341  1.00 71.12           H  
ATOM    388  HB2 LEU A 123      -3.871  -2.815   0.111  1.00 65.43           H  
ATOM    389  HB3 LEU A 123      -2.145  -2.977  -0.056  1.00 34.35           H  
ATOM    390  HG  LEU A 123      -2.345  -0.992  -1.787  1.00 54.02           H  
ATOM    391 HD11 LEU A 123      -4.145   0.593  -1.407  1.00 21.14           H  
ATOM    392 HD12 LEU A 123      -4.899  -0.475  -0.223  1.00 12.13           H  
ATOM    393 HD13 LEU A 123      -4.827  -0.953  -1.921  1.00 10.41           H  
ATOM    394 HD21 LEU A 123      -2.060   0.654   0.019  1.00 21.12           H  
ATOM    395 HD22 LEU A 123      -1.192  -0.834   0.384  1.00 51.13           H  
ATOM    396 HD23 LEU A 123      -2.726  -0.492   1.191  1.00 70.22           H  
ATOM    397  N   PRO A 124      -5.507  -4.641  -2.165  1.00 42.33           N  
ATOM    398  CA  PRO A 124      -6.933  -4.563  -2.528  1.00  5.54           C  
ATOM    399  C   PRO A 124      -7.650  -3.632  -1.541  1.00 51.30           C  
ATOM    400  O   PRO A 124      -7.703  -3.935  -0.359  1.00  2.32           O  
ATOM    401  CB  PRO A 124      -7.401  -6.036  -2.406  1.00 54.13           C  
ATOM    402  CG  PRO A 124      -6.492  -6.655  -1.383  1.00 13.00           C  
ATOM    403  CD  PRO A 124      -5.167  -5.936  -1.519  1.00  3.42           C  
ATOM    404  HA  PRO A 124      -7.072  -4.206  -3.547  1.00 51.24           H  
ATOM    405  HB2 PRO A 124      -8.442  -6.086  -2.095  1.00 33.41           H  
ATOM    406  HB3 PRO A 124      -7.282  -6.538  -3.357  1.00 43.54           H  
ATOM    407  HG2 PRO A 124      -6.902  -6.508  -0.388  1.00 54.11           H  
ATOM    408  HG3 PRO A 124      -6.361  -7.714  -1.578  1.00 23.42           H  
ATOM    409  HD2 PRO A 124      -4.723  -5.763  -0.543  1.00 42.42           H  
ATOM    410  HD3 PRO A 124      -4.485  -6.504  -2.142  1.00 33.44           H  
ATOM    411  N   LEU A 125      -8.192  -2.502  -2.005  1.00 71.11           N  
ATOM    412  CA  LEU A 125      -8.669  -1.443  -1.099  1.00 52.01           C  
ATOM    413  C   LEU A 125     -10.198  -1.455  -0.990  1.00 32.12           C  
ATOM    414  O   LEU A 125     -10.905  -1.773  -1.957  1.00  3.11           O  
ATOM    415  CB  LEU A 125      -8.177  -0.054  -1.596  1.00 23.13           C  
ATOM    416  CG  LEU A 125      -8.455   1.147  -0.639  1.00 54.35           C  
ATOM    417  CD1 LEU A 125      -7.712   0.977   0.703  1.00 21.22           C  
ATOM    418  CD2 LEU A 125      -8.133   2.498  -1.315  1.00  2.45           C  
ATOM    419  H   LEU A 125      -8.286  -2.374  -2.973  1.00 12.53           H  
ATOM    420  HA  LEU A 125      -8.247  -1.622  -0.107  1.00 63.03           H  
ATOM    421  HB2 LEU A 125      -7.102  -0.113  -1.765  1.00 52.33           H  
ATOM    422  HB3 LEU A 125      -8.651   0.160  -2.556  1.00 75.33           H  
ATOM    423  HG  LEU A 125      -9.513   1.152  -0.404  1.00 21.05           H  
ATOM    424 HD11 LEU A 125      -8.034   0.063   1.181  1.00 22.42           H  
ATOM    425 HD12 LEU A 125      -7.943   1.812   1.353  1.00 42.13           H  
ATOM    426 HD13 LEU A 125      -6.643   0.940   0.536  1.00 33.21           H  
ATOM    427 HD21 LEU A 125      -8.456   3.308  -0.678  1.00 52.11           H  
ATOM    428 HD22 LEU A 125      -8.660   2.566  -2.260  1.00 52.34           H  
ATOM    429 HD23 LEU A 125      -7.068   2.585  -1.494  1.00 40.11           H  
ATOM    430  N   THR A 126     -10.678  -1.104   0.216  1.00 75.11           N  
ATOM    431  CA  THR A 126     -12.085  -0.951   0.522  1.00 44.54           C  
ATOM    432  C   THR A 126     -12.600   0.380  -0.091  1.00 44.33           C  
ATOM    433  O   THR A 126     -11.877   1.385  -0.103  1.00 41.51           O  
ATOM    434  CB  THR A 126     -12.236  -0.994   2.086  1.00 14.44           C  
ATOM    435  OG1 THR A 126     -11.744  -2.246   2.586  1.00  1.45           O  
ATOM    436  CG2 THR A 126     -13.675  -0.800   2.542  1.00 71.21           C  
ATOM    437  H   THR A 126     -10.046  -0.922   0.942  1.00 74.55           H  
ATOM    438  HA  THR A 126     -12.629  -1.788   0.091  1.00 42.24           H  
ATOM    439  HB  THR A 126     -11.622  -0.210   2.531  1.00  3.54           H  
ATOM    440  HG1 THR A 126     -11.911  -2.938   1.939  1.00 40.53           H  
ATOM    441 HG21 THR A 126     -14.291  -1.584   2.134  1.00 10.42           H  
ATOM    442 HG22 THR A 126     -14.038   0.159   2.197  1.00 33.15           H  
ATOM    443 HG23 THR A 126     -13.718  -0.830   3.621  1.00 71.32           H  
ATOM    444  N   LEU A 127     -13.857   0.368  -0.580  1.00 52.31           N  
ATOM    445  CA  LEU A 127     -14.458   1.496  -1.339  1.00 14.14           C  
ATOM    446  C   LEU A 127     -14.690   2.734  -0.458  1.00 41.33           C  
ATOM    447  O   LEU A 127     -14.545   3.862  -0.928  1.00 31.24           O  
ATOM    448  CB  LEU A 127     -15.787   1.047  -1.997  1.00 72.24           C  
ATOM    449  CG  LEU A 127     -15.657  -0.072  -3.075  1.00 23.41           C  
ATOM    450  CD1 LEU A 127     -17.045  -0.599  -3.498  1.00 34.25           C  
ATOM    451  CD2 LEU A 127     -14.834   0.412  -4.301  1.00 62.11           C  
ATOM    452  H   LEU A 127     -14.403  -0.434  -0.430  1.00 24.10           H  
ATOM    453  HA  LEU A 127     -13.758   1.766  -2.127  1.00 62.32           H  
ATOM    454  HB2 LEU A 127     -16.450   0.691  -1.210  1.00 63.21           H  
ATOM    455  HB3 LEU A 127     -16.257   1.909  -2.465  1.00 25.33           H  
ATOM    456  HG  LEU A 127     -15.120  -0.909  -2.639  1.00 55.22           H  
ATOM    457 HD11 LEU A 127     -17.623   0.198  -3.950  1.00 50.24           H  
ATOM    458 HD12 LEU A 127     -17.571  -0.973  -2.630  1.00 43.10           H  
ATOM    459 HD13 LEU A 127     -16.929  -1.405  -4.211  1.00 23.31           H  
ATOM    460 HD21 LEU A 127     -13.841   0.699  -3.980  1.00 54.30           H  
ATOM    461 HD22 LEU A 127     -15.320   1.261  -4.762  1.00 14.15           H  
ATOM    462 HD23 LEU A 127     -14.755  -0.391  -5.022  1.00 14.01           H  
ATOM    463  N   GLU A 128     -15.043   2.503   0.820  1.00 34.15           N  
ATOM    464  CA  GLU A 128     -15.274   3.584   1.799  1.00 34.02           C  
ATOM    465  C   GLU A 128     -13.951   4.287   2.119  1.00 74.23           C  
ATOM    466  O   GLU A 128     -13.912   5.494   2.332  1.00 32.32           O  
ATOM    467  CB  GLU A 128     -15.924   3.058   3.113  1.00 34.22           C  
ATOM    468  CG  GLU A 128     -17.239   2.254   2.940  1.00  2.34           C  
ATOM    469  CD  GLU A 128     -17.005   0.758   2.665  1.00 44.33           C  
ATOM    470  OE1 GLU A 128     -16.922   0.350   1.487  1.00 11.42           O  
ATOM    471  OE2 GLU A 128     -16.878  -0.013   3.634  1.00 44.40           O  
ATOM    472  H   GLU A 128     -15.155   1.578   1.103  1.00 54.24           H  
ATOM    473  HA  GLU A 128     -15.949   4.306   1.339  1.00 50.31           H  
ATOM    474  HB2 GLU A 128     -15.208   2.424   3.629  1.00  1.32           H  
ATOM    475  HB3 GLU A 128     -16.138   3.913   3.753  1.00 33.23           H  
ATOM    476  HG2 GLU A 128     -17.832   2.351   3.850  1.00 23.43           H  
ATOM    477  HG3 GLU A 128     -17.807   2.682   2.120  1.00 50.13           H  
ATOM    478  N   GLU A 129     -12.869   3.498   2.123  1.00 31.55           N  
ATOM    479  CA  GLU A 129     -11.508   3.999   2.339  1.00 43.35           C  
ATOM    480  C   GLU A 129     -11.048   4.867   1.159  1.00 72.30           C  
ATOM    481  O   GLU A 129     -10.411   5.896   1.355  1.00  1.22           O  
ATOM    482  CB  GLU A 129     -10.553   2.804   2.581  1.00 34.34           C  
ATOM    483  CG  GLU A 129     -10.807   2.080   3.907  1.00 34.10           C  
ATOM    484  CD  GLU A 129     -10.602   3.001   5.122  1.00 74.12           C  
ATOM    485  OE1 GLU A 129      -9.445   3.391   5.381  1.00 54.11           O  
ATOM    486  OE2 GLU A 129     -11.576   3.299   5.846  1.00 33.43           O  
ATOM    487  H   GLU A 129     -12.991   2.539   1.962  1.00 44.34           H  
ATOM    488  HA  GLU A 129     -11.519   4.615   3.236  1.00 43.33           H  
ATOM    489  HB2 GLU A 129     -10.659   2.088   1.771  1.00  2.40           H  
ATOM    490  HB3 GLU A 129      -9.531   3.162   2.590  1.00 51.50           H  
ATOM    491  HG2 GLU A 129     -11.823   1.700   3.904  1.00 23.11           H  
ATOM    492  HG3 GLU A 129     -10.122   1.239   3.988  1.00 21.52           H  
ATOM    493  N   ALA A 130     -11.391   4.437  -0.060  1.00 14.22           N  
ATOM    494  CA  ALA A 130     -11.068   5.183  -1.291  1.00 33.21           C  
ATOM    495  C   ALA A 130     -11.868   6.491  -1.397  1.00 34.24           C  
ATOM    496  O   ALA A 130     -11.353   7.517  -1.870  1.00 44.21           O  
ATOM    497  CB  ALA A 130     -11.336   4.304  -2.509  1.00 33.23           C  
ATOM    498  H   ALA A 130     -11.870   3.583  -0.138  1.00 23.25           H  
ATOM    499  HA  ALA A 130     -10.006   5.417  -1.271  1.00 71.13           H  
ATOM    500  HB1 ALA A 130     -10.746   3.400  -2.436  1.00 62.04           H  
ATOM    501  HB2 ALA A 130     -11.060   4.832  -3.414  1.00 20.31           H  
ATOM    502  HB3 ALA A 130     -12.385   4.040  -2.553  1.00 15.13           H  
ATOM    503  N   PHE A 131     -13.135   6.419  -0.965  1.00 10.43           N  
ATOM    504  CA  PHE A 131     -14.092   7.530  -1.040  1.00  5.00           C  
ATOM    505  C   PHE A 131     -13.708   8.632  -0.037  1.00  2.11           C  
ATOM    506  O   PHE A 131     -13.554   9.797  -0.409  1.00 23.34           O  
ATOM    507  CB  PHE A 131     -15.526   6.989  -0.762  1.00 32.00           C  
ATOM    508  CG  PHE A 131     -16.651   8.022  -0.887  1.00 33.43           C  
ATOM    509  CD1 PHE A 131     -17.264   8.270  -2.119  1.00 51.25           C  
ATOM    510  CD2 PHE A 131     -17.116   8.732   0.229  1.00 44.22           C  
ATOM    511  CE1 PHE A 131     -18.293   9.192  -2.231  1.00 75.52           C  
ATOM    512  CE2 PHE A 131     -18.142   9.653   0.114  1.00 52.34           C  
ATOM    513  CZ  PHE A 131     -18.731   9.884  -1.115  1.00 34.51           C  
ATOM    514  H   PHE A 131     -13.438   5.574  -0.574  1.00 33.11           H  
ATOM    515  HA  PHE A 131     -14.060   7.939  -2.050  1.00  4.44           H  
ATOM    516  HB2 PHE A 131     -15.737   6.188  -1.461  1.00 23.34           H  
ATOM    517  HB3 PHE A 131     -15.560   6.574   0.245  1.00 54.23           H  
ATOM    518  HD1 PHE A 131     -16.928   7.736  -2.997  1.00 12.21           H  
ATOM    519  HD2 PHE A 131     -16.660   8.557   1.195  1.00 32.02           H  
ATOM    520  HE1 PHE A 131     -18.753   9.374  -3.194  1.00 40.42           H  
ATOM    521  HE2 PHE A 131     -18.486  10.196   0.988  1.00 34.12           H  
ATOM    522  HZ  PHE A 131     -19.533  10.605  -1.206  1.00 52.41           H  
ATOM    523  N   HIS A 132     -13.541   8.232   1.237  1.00 64.41           N  
ATOM    524  CA  HIS A 132     -13.244   9.161   2.342  1.00 75.32           C  
ATOM    525  C   HIS A 132     -11.767   9.587   2.316  1.00 34.53           C  
ATOM    526  O   HIS A 132     -11.461  10.771   2.458  1.00 12.12           O  
ATOM    527  CB  HIS A 132     -13.594   8.519   3.707  1.00  3.33           C  
ATOM    528  CG  HIS A 132     -15.055   8.194   3.869  1.00  1.22           C  
ATOM    529  ND1 HIS A 132     -15.528   6.917   4.064  1.00 61.24           N  
ATOM    530  CD2 HIS A 132     -16.147   8.993   3.864  1.00 71.02           C  
ATOM    531  CE1 HIS A 132     -16.838   6.942   4.173  1.00 73.34           C  
ATOM    532  NE2 HIS A 132     -17.239   8.188   4.057  1.00 15.04           N  
ATOM    533  H   HIS A 132     -13.606   7.279   1.434  1.00 50.13           H  
ATOM    534  HA  HIS A 132     -13.864  10.047   2.204  1.00 61.03           H  
ATOM    535  HB2 HIS A 132     -13.032   7.600   3.827  1.00 54.53           H  
ATOM    536  HB3 HIS A 132     -13.321   9.201   4.508  1.00 22.55           H  
ATOM    537  HD1 HIS A 132     -14.978   6.110   4.122  1.00 61.31           H  
ATOM    538  HD2 HIS A 132     -16.159  10.069   3.733  1.00 44.30           H  
ATOM    539  HE1 HIS A 132     -17.477   6.084   4.330  1.00 22.12           H  
ATOM    540  HE2 HIS A 132     -18.125   8.506   4.331  1.00 37.99           H  
ATOM    541  N   GLY A 133     -10.865   8.603   2.139  1.00 61.01           N  
ATOM    542  CA  GLY A 133      -9.421   8.849   2.085  1.00 12.04           C  
ATOM    543  C   GLY A 133      -8.824   9.116   3.459  1.00 11.23           C  
ATOM    544  O   GLY A 133      -8.856  10.256   3.943  1.00 61.45           O  
ATOM    545  H   GLY A 133     -11.191   7.686   2.046  1.00 52.03           H  
ATOM    546  HA2 GLY A 133      -8.939   7.982   1.654  1.00 63.40           H  
ATOM    547  HA3 GLY A 133      -9.226   9.700   1.443  1.00  1.21           H  
ATOM    548  N   GLY A 134      -8.298   8.059   4.094  1.00 14.12           N  
ATOM    549  CA  GLY A 134      -7.714   8.150   5.431  1.00 55.14           C  
ATOM    550  C   GLY A 134      -6.657   7.086   5.663  1.00 24.33           C  
ATOM    551  O   GLY A 134      -6.114   6.529   4.711  1.00 23.44           O  
ATOM    552  H   GLY A 134      -8.300   7.191   3.640  1.00 20.45           H  
ATOM    553  HA2 GLY A 134      -7.258   9.127   5.564  1.00 62.31           H  
ATOM    554  HA3 GLY A 134      -8.501   8.028   6.160  1.00 63.40           H  
ATOM    555  N   GLU A 135      -6.351   6.808   6.937  1.00 62.44           N  
ATOM    556  CA  GLU A 135      -5.346   5.805   7.317  1.00 51.03           C  
ATOM    557  C   GLU A 135      -5.975   4.397   7.262  1.00  4.33           C  
ATOM    558  O   GLU A 135      -6.890   4.085   8.034  1.00 63.54           O  
ATOM    559  CB  GLU A 135      -4.771   6.109   8.741  1.00 42.11           C  
ATOM    560  CG  GLU A 135      -3.938   7.418   8.848  1.00  0.21           C  
ATOM    561  CD  GLU A 135      -4.786   8.710   8.955  1.00 35.52           C  
ATOM    562  OE1 GLU A 135      -5.187   9.270   7.918  1.00 13.15           O  
ATOM    563  OE2 GLU A 135      -5.055   9.169  10.090  1.00 13.34           O  
ATOM    564  H   GLU A 135      -6.802   7.312   7.645  1.00 74.33           H  
ATOM    565  HA  GLU A 135      -4.528   5.853   6.595  1.00 61.34           H  
ATOM    566  HB2 GLU A 135      -5.589   6.168   9.454  1.00 51.12           H  
ATOM    567  HB3 GLU A 135      -4.126   5.282   9.033  1.00 41.10           H  
ATOM    568  HG2 GLU A 135      -3.303   7.352   9.726  1.00 33.14           H  
ATOM    569  HG3 GLU A 135      -3.293   7.494   7.973  1.00 73.34           H  
ATOM    570  N   ARG A 136      -5.471   3.561   6.339  1.00  0.41           N  
ATOM    571  CA  ARG A 136      -5.891   2.164   6.173  1.00 21.41           C  
ATOM    572  C   ARG A 136      -4.725   1.240   6.546  1.00  4.14           C  
ATOM    573  O   ARG A 136      -3.613   1.358   6.012  1.00 54.11           O  
ATOM    574  CB  ARG A 136      -6.384   1.895   4.710  1.00 31.42           C  
ATOM    575  CG  ARG A 136      -6.775   0.425   4.369  1.00  2.15           C  
ATOM    576  CD  ARG A 136      -7.603  -0.313   5.450  1.00 54.44           C  
ATOM    577  NE  ARG A 136      -8.654   0.519   6.055  1.00 52.31           N  
ATOM    578  CZ  ARG A 136      -9.287   0.264   7.210  1.00 22.33           C  
ATOM    579  NH1 ARG A 136      -9.005  -0.824   7.918  1.00 63.21           N  
ATOM    580  NH2 ARG A 136     -10.195   1.115   7.665  1.00 51.11           N  
ATOM    581  H   ARG A 136      -4.782   3.899   5.742  1.00 33.01           H  
ATOM    582  HA  ARG A 136      -6.725   1.971   6.854  1.00  1.12           H  
ATOM    583  HB2 ARG A 136      -7.254   2.515   4.520  1.00 12.21           H  
ATOM    584  HB3 ARG A 136      -5.602   2.197   4.018  1.00  1.00           H  
ATOM    585  HG2 ARG A 136      -7.354   0.430   3.454  1.00 51.12           H  
ATOM    586  HG3 ARG A 136      -5.863  -0.135   4.194  1.00 34.43           H  
ATOM    587  HD2 ARG A 136      -8.072  -1.173   4.992  1.00 35.44           H  
ATOM    588  HD3 ARG A 136      -6.926  -0.658   6.229  1.00 54.21           H  
ATOM    589  HE  ARG A 136      -8.887   1.332   5.569  1.00 61.03           H  
ATOM    590 HH11 ARG A 136      -8.308  -1.466   7.601  1.00 50.10           H  
ATOM    591 HH12 ARG A 136      -9.491  -1.003   8.782  1.00  4.33           H  
ATOM    592 HH21 ARG A 136     -10.407   1.956   7.148  1.00 42.23           H  
ATOM    593 HH22 ARG A 136     -10.674   0.929   8.528  1.00 62.31           H  
ATOM    594  N   VAL A 137      -5.009   0.335   7.495  1.00  4.14           N  
ATOM    595  CA  VAL A 137      -4.080  -0.695   7.951  1.00 73.13           C  
ATOM    596  C   VAL A 137      -4.050  -1.862   6.939  1.00 71.32           C  
ATOM    597  O   VAL A 137      -5.049  -2.582   6.758  1.00 14.13           O  
ATOM    598  CB  VAL A 137      -4.486  -1.202   9.387  1.00 73.23           C  
ATOM    599  CG1 VAL A 137      -3.612  -2.393   9.847  1.00 74.20           C  
ATOM    600  CG2 VAL A 137      -4.435  -0.031  10.408  1.00 24.41           C  
ATOM    601  H   VAL A 137      -5.895   0.370   7.911  1.00 15.40           H  
ATOM    602  HA  VAL A 137      -3.086  -0.248   8.018  1.00 41.40           H  
ATOM    603  HB  VAL A 137      -5.518  -1.553   9.343  1.00 54.21           H  
ATOM    604 HG11 VAL A 137      -3.731  -3.218   9.157  1.00 44.41           H  
ATOM    605 HG12 VAL A 137      -3.916  -2.715  10.836  1.00 70.32           H  
ATOM    606 HG13 VAL A 137      -2.571  -2.098   9.873  1.00 70.44           H  
ATOM    607 HG21 VAL A 137      -4.745  -0.381  11.385  1.00 72.52           H  
ATOM    608 HG22 VAL A 137      -5.102   0.760  10.090  1.00 11.33           H  
ATOM    609 HG23 VAL A 137      -3.426   0.359  10.473  1.00 20.55           H  
ATOM    610  N   VAL A 138      -2.908  -1.990   6.254  1.00 53.32           N  
ATOM    611  CA  VAL A 138      -2.577  -3.131   5.401  1.00 32.12           C  
ATOM    612  C   VAL A 138      -1.471  -3.954   6.103  1.00 25.10           C  
ATOM    613  O   VAL A 138      -0.335  -3.498   6.249  1.00 64.31           O  
ATOM    614  CB  VAL A 138      -2.151  -2.658   3.942  1.00 20.23           C  
ATOM    615  CG1 VAL A 138      -1.027  -1.586   3.938  1.00 35.21           C  
ATOM    616  CG2 VAL A 138      -1.789  -3.867   3.056  1.00 52.45           C  
ATOM    617  H   VAL A 138      -2.241  -1.280   6.343  1.00 44.42           H  
ATOM    618  HA  VAL A 138      -3.470  -3.757   5.300  1.00 54.21           H  
ATOM    619  HB  VAL A 138      -3.021  -2.182   3.496  1.00 55.53           H  
ATOM    620 HG11 VAL A 138      -0.806  -1.287   2.920  1.00  0.42           H  
ATOM    621 HG12 VAL A 138      -0.133  -1.990   4.394  1.00 15.34           H  
ATOM    622 HG13 VAL A 138      -1.352  -0.719   4.502  1.00 40.20           H  
ATOM    623 HG21 VAL A 138      -0.928  -4.382   3.465  1.00 34.33           H  
ATOM    624 HG22 VAL A 138      -1.560  -3.535   2.050  1.00 65.13           H  
ATOM    625 HG23 VAL A 138      -2.627  -4.553   3.018  1.00 64.14           H  
ATOM    626  N   GLU A 139      -1.830  -5.160   6.585  1.00 44.42           N  
ATOM    627  CA  GLU A 139      -0.903  -6.033   7.332  1.00 22.24           C  
ATOM    628  C   GLU A 139      -0.544  -7.276   6.500  1.00 54.53           C  
ATOM    629  O   GLU A 139      -1.423  -7.891   5.886  1.00 41.44           O  
ATOM    630  CB  GLU A 139      -1.513  -6.443   8.703  1.00 31.12           C  
ATOM    631  CG  GLU A 139      -0.594  -7.358   9.538  1.00 64.21           C  
ATOM    632  CD  GLU A 139      -1.117  -7.636  10.953  1.00 62.05           C  
ATOM    633  OE1 GLU A 139      -0.780  -6.864  11.881  1.00 31.01           O  
ATOM    634  OE2 GLU A 139      -1.863  -8.625  11.146  1.00 60.22           O  
ATOM    635  H   GLU A 139      -2.748  -5.474   6.428  1.00 20.31           H  
ATOM    636  HA  GLU A 139       0.017  -5.471   7.525  1.00  4.14           H  
ATOM    637  HB2 GLU A 139      -1.712  -5.542   9.279  1.00 72.22           H  
ATOM    638  HB3 GLU A 139      -2.452  -6.960   8.538  1.00 22.40           H  
ATOM    639  HG2 GLU A 139      -0.489  -8.301   9.010  1.00 62.32           H  
ATOM    640  HG3 GLU A 139       0.391  -6.898   9.606  1.00  4.13           H  
ATOM    641  N   VAL A 140       0.766  -7.591   6.461  1.00 53.35           N  
ATOM    642  CA  VAL A 140       1.336  -8.793   5.808  1.00 34.30           C  
ATOM    643  C   VAL A 140       2.625  -9.235   6.522  1.00 11.21           C  
ATOM    644  O   VAL A 140       3.428  -8.390   6.930  1.00 41.15           O  
ATOM    645  CB  VAL A 140       1.636  -8.563   4.276  1.00 70.04           C  
ATOM    646  CG1 VAL A 140       0.406  -8.900   3.409  1.00 32.04           C  
ATOM    647  CG2 VAL A 140       2.153  -7.116   4.022  1.00 55.24           C  
ATOM    648  H   VAL A 140       1.389  -6.973   6.896  1.00 20.52           H  
ATOM    649  HA  VAL A 140       0.603  -9.594   5.900  1.00 72.13           H  
ATOM    650  HB  VAL A 140       2.427  -9.248   3.973  1.00 73.32           H  
ATOM    651 HG11 VAL A 140       0.654  -8.773   2.361  1.00  2.14           H  
ATOM    652 HG12 VAL A 140      -0.421  -8.242   3.657  1.00 43.54           H  
ATOM    653 HG13 VAL A 140       0.111  -9.926   3.582  1.00 74.43           H  
ATOM    654 HG21 VAL A 140       1.400  -6.394   4.311  1.00 52.14           H  
ATOM    655 HG22 VAL A 140       2.381  -6.988   2.972  1.00  4.44           H  
ATOM    656 HG23 VAL A 140       3.056  -6.947   4.599  1.00 23.23           H  
ATOM    657  N   ALA A 141       2.802 -10.573   6.651  1.00 41.04           N  
ATOM    658  CA  ALA A 141       3.996 -11.211   7.260  1.00 43.23           C  
ATOM    659  C   ALA A 141       4.192 -10.792   8.744  1.00 61.01           C  
ATOM    660  O   ALA A 141       5.310 -10.846   9.278  1.00 14.33           O  
ATOM    661  CB  ALA A 141       5.251 -10.930   6.400  1.00 24.32           C  
ATOM    662  H   ALA A 141       2.092 -11.160   6.317  1.00 23.14           H  
ATOM    663  HA  ALA A 141       3.818 -12.282   7.243  1.00 52.12           H  
ATOM    664  HB1 ALA A 141       6.094 -11.479   6.795  1.00 30.35           H  
ATOM    665  HB2 ALA A 141       5.477  -9.871   6.416  1.00 63.44           H  
ATOM    666  HB3 ALA A 141       5.069 -11.234   5.374  1.00 55.23           H  
ATOM    667  N   GLY A 142       3.073 -10.415   9.409  1.00 22.42           N  
ATOM    668  CA  GLY A 142       3.088  -9.952  10.801  1.00 55.13           C  
ATOM    669  C   GLY A 142       3.528  -8.496  10.943  1.00  1.44           C  
ATOM    670  O   GLY A 142       3.730  -8.008  12.061  1.00 31.40           O  
ATOM    671  H   GLY A 142       2.220 -10.450   8.935  1.00 70.22           H  
ATOM    672  HA2 GLY A 142       2.087 -10.046  11.202  1.00 70.31           H  
ATOM    673  HA3 GLY A 142       3.753 -10.583  11.380  1.00 63.51           H  
ATOM    674  N   ARG A 143       3.666  -7.797   9.803  1.00 31.41           N  
ATOM    675  CA  ARG A 143       4.042  -6.376   9.751  1.00 14.13           C  
ATOM    676  C   ARG A 143       2.799  -5.529   9.458  1.00 21.34           C  
ATOM    677  O   ARG A 143       2.188  -5.664   8.393  1.00 32.43           O  
ATOM    678  CB  ARG A 143       5.118  -6.141   8.657  1.00 73.41           C  
ATOM    679  CG  ARG A 143       5.557  -4.667   8.484  1.00 74.10           C  
ATOM    680  CD  ARG A 143       6.643  -4.509   7.409  1.00 32.15           C  
ATOM    681  NE  ARG A 143       7.835  -5.308   7.743  1.00 31.44           N  
ATOM    682  CZ  ARG A 143       8.659  -5.881   6.859  1.00 24.01           C  
ATOM    683  NH1 ARG A 143       8.452  -5.772   5.547  1.00 55.15           N  
ATOM    684  NH2 ARG A 143       9.690  -6.581   7.305  1.00 14.50           N  
ATOM    685  H   ARG A 143       3.501  -8.256   8.960  1.00 33.53           H  
ATOM    686  HA  ARG A 143       4.457  -6.092  10.720  1.00 53.34           H  
ATOM    687  HB2 ARG A 143       5.993  -6.724   8.913  1.00 63.31           H  
ATOM    688  HB3 ARG A 143       4.737  -6.499   7.701  1.00 13.42           H  
ATOM    689  HG2 ARG A 143       4.695  -4.072   8.201  1.00  4.22           H  
ATOM    690  HG3 ARG A 143       5.945  -4.298   9.429  1.00 32.22           H  
ATOM    691  HD2 ARG A 143       6.242  -4.828   6.450  1.00 54.32           H  
ATOM    692  HD3 ARG A 143       6.926  -3.463   7.346  1.00 75.01           H  
ATOM    693  HE  ARG A 143       8.035  -5.421   8.700  1.00 35.32           H  
ATOM    694 HH11 ARG A 143       7.673  -5.246   5.201  1.00 44.11           H  
ATOM    695 HH12 ARG A 143       9.079  -6.210   4.901  1.00 55.24           H  
ATOM    696 HH21 ARG A 143       9.849  -6.670   8.295  1.00 61.35           H  
ATOM    697 HH22 ARG A 143      10.321  -7.022   6.660  1.00 31.01           H  
ATOM    698  N   ARG A 144       2.451  -4.655  10.405  1.00 21.14           N  
ATOM    699  CA  ARG A 144       1.311  -3.746  10.287  1.00 71.23           C  
ATOM    700  C   ARG A 144       1.782  -2.439   9.628  1.00 74.15           C  
ATOM    701  O   ARG A 144       2.525  -1.661  10.241  1.00 23.23           O  
ATOM    702  CB  ARG A 144       0.733  -3.476  11.699  1.00 62.34           C  
ATOM    703  CG  ARG A 144      -0.551  -2.620  11.727  1.00 60.23           C  
ATOM    704  CD  ARG A 144      -0.979  -2.262  13.161  1.00 54.25           C  
ATOM    705  NE  ARG A 144       0.023  -1.399  13.814  1.00 51.32           N  
ATOM    706  CZ  ARG A 144       0.460  -1.508  15.079  1.00 33.30           C  
ATOM    707  NH1 ARG A 144       0.001  -2.456  15.893  1.00 34.41           N  
ATOM    708  NH2 ARG A 144       1.378  -0.664  15.520  1.00 21.42           N  
ATOM    709  H   ARG A 144       2.995  -4.608  11.218  1.00 61.41           H  
ATOM    710  HA  ARG A 144       0.545  -4.214   9.669  1.00 61.00           H  
ATOM    711  HB2 ARG A 144       0.509  -4.430  12.168  1.00 43.31           H  
ATOM    712  HB3 ARG A 144       1.490  -2.974  12.293  1.00 73.05           H  
ATOM    713  HG2 ARG A 144      -0.374  -1.700  11.177  1.00 21.34           H  
ATOM    714  HG3 ARG A 144      -1.351  -3.172  11.244  1.00 54.25           H  
ATOM    715  HD2 ARG A 144      -1.921  -1.730  13.122  1.00 75.33           H  
ATOM    716  HD3 ARG A 144      -1.106  -3.174  13.738  1.00 32.12           H  
ATOM    717  HE  ARG A 144       0.392  -0.670  13.261  1.00 13.03           H  
ATOM    718 HH11 ARG A 144      -0.688  -3.111  15.567  1.00 55.41           H  
ATOM    719 HH12 ARG A 144       0.341  -2.519  16.833  1.00 61.12           H  
ATOM    720 HH21 ARG A 144       1.738   0.046  14.908  1.00 42.21           H  
ATOM    721 HH22 ARG A 144       1.718  -0.727  16.461  1.00 44.35           H  
ATOM    722  N   VAL A 145       1.379  -2.220   8.368  1.00 23.31           N  
ATOM    723  CA  VAL A 145       1.719  -0.995   7.616  1.00 61.41           C  
ATOM    724  C   VAL A 145       0.461  -0.109   7.561  1.00  2.51           C  
ATOM    725  O   VAL A 145      -0.531  -0.484   6.947  1.00 63.24           O  
ATOM    726  CB  VAL A 145       2.218  -1.328   6.145  1.00 60.23           C  
ATOM    727  CG1 VAL A 145       2.787  -0.065   5.442  1.00 12.42           C  
ATOM    728  CG2 VAL A 145       3.238  -2.499   6.143  1.00 41.35           C  
ATOM    729  H   VAL A 145       0.832  -2.904   7.926  1.00  0.32           H  
ATOM    730  HA  VAL A 145       2.515  -0.466   8.141  1.00 32.32           H  
ATOM    731  HB  VAL A 145       1.352  -1.655   5.563  1.00  4.44           H  
ATOM    732 HG11 VAL A 145       3.087  -0.306   4.430  1.00 43.12           H  
ATOM    733 HG12 VAL A 145       3.644   0.310   5.987  1.00 15.00           H  
ATOM    734 HG13 VAL A 145       2.025   0.705   5.411  1.00 14.12           H  
ATOM    735 HG21 VAL A 145       2.777  -3.379   6.577  1.00 54.43           H  
ATOM    736 HG22 VAL A 145       4.110  -2.234   6.724  1.00 33.20           H  
ATOM    737 HG23 VAL A 145       3.543  -2.727   5.126  1.00 10.24           H  
ATOM    738  N   SER A 146       0.492   1.050   8.228  1.00 11.15           N  
ATOM    739  CA  SER A 146      -0.644   1.987   8.251  1.00 13.41           C  
ATOM    740  C   SER A 146      -0.364   3.129   7.261  1.00 31.43           C  
ATOM    741  O   SER A 146       0.511   3.970   7.511  1.00 72.11           O  
ATOM    742  CB  SER A 146      -0.855   2.523   9.684  1.00 34.24           C  
ATOM    743  OG  SER A 146      -1.997   3.360   9.743  1.00 23.23           O  
ATOM    744  H   SER A 146       1.306   1.293   8.715  1.00 60.13           H  
ATOM    745  HA  SER A 146      -1.546   1.455   7.939  1.00 34.31           H  
ATOM    746  HB2 SER A 146      -1.000   1.694  10.367  1.00 64.55           H  
ATOM    747  HB3 SER A 146       0.013   3.093   9.995  1.00 22.34           H  
ATOM    748  HG  SER A 146      -1.801   4.194   9.299  1.00 14.32           H  
ATOM    749  N   VAL A 147      -1.083   3.140   6.122  1.00  3.24           N  
ATOM    750  CA  VAL A 147      -0.854   4.108   5.028  1.00 40.14           C  
ATOM    751  C   VAL A 147      -2.057   5.050   4.850  1.00  2.33           C  
ATOM    752  O   VAL A 147      -3.210   4.616   4.806  1.00 53.14           O  
ATOM    753  CB  VAL A 147      -0.500   3.385   3.672  1.00 14.44           C  
ATOM    754  CG1 VAL A 147       0.863   2.666   3.789  1.00 25.01           C  
ATOM    755  CG2 VAL A 147      -1.621   2.404   3.223  1.00 12.22           C  
ATOM    756  H   VAL A 147      -1.802   2.479   6.016  1.00 14.32           H  
ATOM    757  HA  VAL A 147       0.009   4.721   5.304  1.00 54.31           H  
ATOM    758  HB  VAL A 147      -0.399   4.148   2.899  1.00 70.05           H  
ATOM    759 HG11 VAL A 147       1.118   2.201   2.848  1.00 65.44           H  
ATOM    760 HG12 VAL A 147       0.818   1.904   4.561  1.00 33.14           H  
ATOM    761 HG13 VAL A 147       1.628   3.387   4.047  1.00 22.23           H  
ATOM    762 HG21 VAL A 147      -2.547   2.950   3.101  1.00 22.44           H  
ATOM    763 HG22 VAL A 147      -1.760   1.631   3.968  1.00  4.54           H  
ATOM    764 HG23 VAL A 147      -1.355   1.944   2.277  1.00 60.04           H  
ATOM    765  N   ARG A 148      -1.755   6.350   4.756  1.00 24.40           N  
ATOM    766  CA  ARG A 148      -2.749   7.411   4.573  1.00 54.45           C  
ATOM    767  C   ARG A 148      -3.001   7.612   3.073  1.00  4.13           C  
ATOM    768  O   ARG A 148      -2.213   8.261   2.373  1.00 12.32           O  
ATOM    769  CB  ARG A 148      -2.258   8.721   5.243  1.00 30.25           C  
ATOM    770  CG  ARG A 148      -3.292   9.863   5.271  1.00 73.33           C  
ATOM    771  CD  ARG A 148      -2.804  11.072   6.086  1.00 72.31           C  
ATOM    772  NE  ARG A 148      -3.888  12.036   6.349  1.00 71.15           N  
ATOM    773  CZ  ARG A 148      -4.062  12.703   7.504  1.00 31.40           C  
ATOM    774  NH1 ARG A 148      -3.227  12.529   8.528  1.00 34.51           N  
ATOM    775  NH2 ARG A 148      -5.077  13.542   7.632  1.00 23.42           N  
ATOM    776  H   ARG A 148      -0.813   6.604   4.807  1.00 64.23           H  
ATOM    777  HA  ARG A 148      -3.682   7.098   5.056  1.00 70.11           H  
ATOM    778  HB2 ARG A 148      -1.979   8.495   6.267  1.00 63.23           H  
ATOM    779  HB3 ARG A 148      -1.373   9.075   4.720  1.00 60.34           H  
ATOM    780  HG2 ARG A 148      -3.490  10.183   4.253  1.00  4.10           H  
ATOM    781  HG3 ARG A 148      -4.213   9.493   5.709  1.00 61.31           H  
ATOM    782  HD2 ARG A 148      -2.398  10.720   7.033  1.00 54.24           H  
ATOM    783  HD3 ARG A 148      -2.020  11.578   5.534  1.00 11.02           H  
ATOM    784  HE  ARG A 148      -4.535  12.184   5.622  1.00 10.12           H  
ATOM    785 HH11 ARG A 148      -2.457  11.890   8.452  1.00  1.25           H  
ATOM    786 HH12 ARG A 148      -3.366  13.033   9.386  1.00  4.53           H  
ATOM    787 HH21 ARG A 148      -5.722  13.678   6.875  1.00 15.53           H  
ATOM    788 HH22 ARG A 148      -5.210  14.041   8.490  1.00 42.33           H  
ATOM    789  N   ILE A 149      -4.069   6.991   2.593  1.00 20.10           N  
ATOM    790  CA  ILE A 149      -4.512   7.080   1.192  1.00  3.22           C  
ATOM    791  C   ILE A 149      -5.290   8.416   0.971  1.00 33.44           C  
ATOM    792  O   ILE A 149      -6.035   8.841   1.863  1.00  1.40           O  
ATOM    793  CB  ILE A 149      -5.394   5.824   0.835  1.00 33.21           C  
ATOM    794  CG1 ILE A 149      -6.697   5.809   1.697  1.00 31.32           C  
ATOM    795  CG2 ILE A 149      -4.586   4.505   1.008  1.00 62.33           C  
ATOM    796  CD1 ILE A 149      -7.526   4.560   1.606  1.00 34.54           C  
ATOM    797  H   ILE A 149      -4.598   6.447   3.212  1.00 71.22           H  
ATOM    798  HA  ILE A 149      -3.626   7.072   0.558  1.00 33.53           H  
ATOM    799  HB  ILE A 149      -5.672   5.898  -0.215  1.00 12.32           H  
ATOM    800 HG12 ILE A 149      -6.436   5.939   2.734  1.00 34.22           H  
ATOM    801 HG13 ILE A 149      -7.325   6.638   1.392  1.00 14.22           H  
ATOM    802 HG21 ILE A 149      -5.199   3.656   0.728  1.00 23.13           H  
ATOM    803 HG22 ILE A 149      -4.278   4.392   2.040  1.00 54.11           H  
ATOM    804 HG23 ILE A 149      -3.707   4.530   0.379  1.00 20.15           H  
ATOM    805 HD11 ILE A 149      -8.369   4.640   2.276  1.00 40.22           H  
ATOM    806 HD12 ILE A 149      -6.933   3.697   1.878  1.00 65.23           H  
ATOM    807 HD13 ILE A 149      -7.890   4.442   0.594  1.00 73.43           H  
ATOM    808  N   PRO A 150      -5.084   9.137  -0.183  1.00 10.03           N  
ATOM    809  CA  PRO A 150      -5.786  10.424  -0.459  1.00  5.24           C  
ATOM    810  C   PRO A 150      -7.307  10.229  -0.749  1.00 51.31           C  
ATOM    811  O   PRO A 150      -7.707   9.171  -1.241  1.00 51.24           O  
ATOM    812  CB  PRO A 150      -5.030  10.979  -1.699  1.00  2.43           C  
ATOM    813  CG  PRO A 150      -4.467   9.771  -2.386  1.00 33.11           C  
ATOM    814  CD  PRO A 150      -4.144   8.775  -1.288  1.00 74.33           C  
ATOM    815  HA  PRO A 150      -5.668  11.116   0.374  1.00 35.43           H  
ATOM    816  HB2 PRO A 150      -5.704  11.526  -2.353  1.00 21.11           H  
ATOM    817  HB3 PRO A 150      -4.224  11.630  -1.382  1.00  3.10           H  
ATOM    818  HG2 PRO A 150      -5.208   9.360  -3.069  1.00 55.01           H  
ATOM    819  HG3 PRO A 150      -3.567  10.031  -2.933  1.00 60.53           H  
ATOM    820  HD2 PRO A 150      -4.320   7.761  -1.631  1.00 73.42           H  
ATOM    821  HD3 PRO A 150      -3.115   8.882  -0.963  1.00 41.12           H  
ATOM    822  N   PRO A 151      -8.187  11.231  -0.407  1.00 72.34           N  
ATOM    823  CA  PRO A 151      -9.622  11.201  -0.794  1.00 41.35           C  
ATOM    824  C   PRO A 151      -9.780  11.268  -2.324  1.00 42.13           C  
ATOM    825  O   PRO A 151      -9.478  12.295  -2.945  1.00 43.41           O  
ATOM    826  CB  PRO A 151     -10.221  12.455  -0.088  1.00 11.12           C  
ATOM    827  CG  PRO A 151      -9.220  12.807   0.978  1.00 71.02           C  
ATOM    828  CD  PRO A 151      -7.877  12.434   0.403  1.00 51.41           C  
ATOM    829  HA  PRO A 151     -10.106  10.303  -0.417  1.00 31.23           H  
ATOM    830  HB2 PRO A 151     -10.344  13.280  -0.795  1.00 45.11           H  
ATOM    831  HB3 PRO A 151     -11.178  12.214   0.361  1.00 30.22           H  
ATOM    832  HG2 PRO A 151      -9.265  13.871   1.198  1.00 30.20           H  
ATOM    833  HG3 PRO A 151      -9.411  12.233   1.884  1.00 40.13           H  
ATOM    834  HD2 PRO A 151      -7.488  13.231  -0.223  1.00 31.12           H  
ATOM    835  HD3 PRO A 151      -7.176  12.202   1.195  1.00 42.01           H  
ATOM    836  N   GLY A 152     -10.251  10.164  -2.909  1.00 21.53           N  
ATOM    837  CA  GLY A 152     -10.319  10.011  -4.364  1.00 22.32           C  
ATOM    838  C   GLY A 152      -9.119   9.242  -4.926  1.00  1.34           C  
ATOM    839  O   GLY A 152      -8.779   9.404  -6.104  1.00 41.10           O  
ATOM    840  H   GLY A 152     -10.558   9.428  -2.339  1.00  1.33           H  
ATOM    841  HA2 GLY A 152     -11.220   9.464  -4.607  1.00 21.33           H  
ATOM    842  HA3 GLY A 152     -10.370  10.989  -4.838  1.00 43.25           H  
ATOM    843  N   VAL A 153      -8.463   8.418  -4.072  1.00 31.05           N  
ATOM    844  CA  VAL A 153      -7.447   7.443  -4.526  1.00  0.32           C  
ATOM    845  C   VAL A 153      -8.150   6.365  -5.379  1.00  1.25           C  
ATOM    846  O   VAL A 153      -9.089   5.705  -4.916  1.00 14.23           O  
ATOM    847  CB  VAL A 153      -6.647   6.788  -3.323  1.00 11.13           C  
ATOM    848  CG1 VAL A 153      -7.582   6.125  -2.285  1.00 42.41           C  
ATOM    849  CG2 VAL A 153      -5.557   5.797  -3.829  1.00 72.54           C  
ATOM    850  H   VAL A 153      -8.668   8.476  -3.116  1.00 11.31           H  
ATOM    851  HA  VAL A 153      -6.734   7.984  -5.153  1.00 40.10           H  
ATOM    852  HB  VAL A 153      -6.135   7.595  -2.806  1.00 64.04           H  
ATOM    853 HG11 VAL A 153      -6.998   5.724  -1.465  1.00  0.11           H  
ATOM    854 HG12 VAL A 153      -8.142   5.324  -2.748  1.00 13.35           H  
ATOM    855 HG13 VAL A 153      -8.274   6.865  -1.899  1.00  4.10           H  
ATOM    856 HG21 VAL A 153      -4.981   5.420  -2.991  1.00  3.41           H  
ATOM    857 HG22 VAL A 153      -4.891   6.308  -4.511  1.00 41.23           H  
ATOM    858 HG23 VAL A 153      -6.023   4.966  -4.347  1.00 40.32           H  
ATOM    859  N   ARG A 154      -7.732   6.236  -6.643  1.00 60.14           N  
ATOM    860  CA  ARG A 154      -8.389   5.358  -7.624  1.00  3.42           C  
ATOM    861  C   ARG A 154      -7.404   4.336  -8.188  1.00 10.12           C  
ATOM    862  O   ARG A 154      -6.192   4.532  -8.101  1.00 60.42           O  
ATOM    863  CB  ARG A 154      -9.022   6.188  -8.769  1.00 51.35           C  
ATOM    864  CG  ARG A 154     -10.329   6.908  -8.384  1.00 25.33           C  
ATOM    865  CD  ARG A 154     -10.799   7.860  -9.487  1.00 50.42           C  
ATOM    866  NE  ARG A 154     -11.048   7.135 -10.750  1.00 64.34           N  
ATOM    867  CZ  ARG A 154     -12.195   7.129 -11.442  1.00 64.13           C  
ATOM    868  NH1 ARG A 154     -13.254   7.819 -11.022  1.00 10.24           N  
ATOM    869  NH2 ARG A 154     -12.280   6.412 -12.552  1.00 51.02           N  
ATOM    870  H   ARG A 154      -6.947   6.744  -6.928  1.00 21.44           H  
ATOM    871  HA  ARG A 154      -9.179   4.805  -7.119  1.00 73.14           H  
ATOM    872  HB2 ARG A 154      -8.304   6.937  -9.093  1.00 45.52           H  
ATOM    873  HB3 ARG A 154      -9.235   5.534  -9.613  1.00 50.20           H  
ATOM    874  HG2 ARG A 154     -11.106   6.169  -8.197  1.00 51.45           H  
ATOM    875  HG3 ARG A 154     -10.159   7.478  -7.475  1.00 53.13           H  
ATOM    876  HD2 ARG A 154     -11.710   8.349  -9.163  1.00  3.24           H  
ATOM    877  HD3 ARG A 154     -10.035   8.614  -9.661  1.00 12.45           H  
ATOM    878  HE  ARG A 154     -10.296   6.609 -11.101  1.00 35.21           H  
ATOM    879 HH11 ARG A 154     -13.202   8.363 -10.177  1.00 32.43           H  
ATOM    880 HH12 ARG A 154     -14.105   7.807 -11.552  1.00 74.44           H  
ATOM    881 HH21 ARG A 154     -11.488   5.881 -12.880  1.00 72.25           H  
ATOM    882 HH22 ARG A 154     -13.133   6.399 -13.077  1.00 32.44           H  
ATOM    883  N   GLU A 155      -7.982   3.277  -8.796  1.00 61.22           N  
ATOM    884  CA  GLU A 155      -7.284   2.092  -9.340  1.00 31.33           C  
ATOM    885  C   GLU A 155      -5.985   2.448 -10.111  1.00 34.13           C  
ATOM    886  O   GLU A 155      -5.991   3.314 -10.993  1.00 43.23           O  
ATOM    887  CB  GLU A 155      -8.277   1.311 -10.258  1.00 72.50           C  
ATOM    888  CG  GLU A 155      -7.678   0.105 -11.009  1.00 44.45           C  
ATOM    889  CD  GLU A 155      -7.134  -0.994 -10.082  1.00 10.51           C  
ATOM    890  OE1 GLU A 155      -5.915  -1.288 -10.127  1.00 43.03           O  
ATOM    891  OE2 GLU A 155      -7.935  -1.601  -9.343  1.00 51.33           O  
ATOM    892  H   GLU A 155      -8.955   3.297  -8.885  1.00 30.21           H  
ATOM    893  HA  GLU A 155      -7.027   1.462  -8.496  1.00 23.10           H  
ATOM    894  HB2 GLU A 155      -9.100   0.953  -9.648  1.00 71.31           H  
ATOM    895  HB3 GLU A 155      -8.678   2.001 -10.995  1.00 70.45           H  
ATOM    896  HG2 GLU A 155      -8.453  -0.331 -11.637  1.00 21.02           H  
ATOM    897  HG3 GLU A 155      -6.882   0.464 -11.651  1.00 41.22           H  
ATOM    898  N   GLY A 156      -4.877   1.778  -9.733  1.00 14.12           N  
ATOM    899  CA  GLY A 156      -3.575   1.963 -10.384  1.00 23.32           C  
ATOM    900  C   GLY A 156      -2.675   3.003  -9.708  1.00 33.40           C  
ATOM    901  O   GLY A 156      -1.519   3.167 -10.113  1.00 73.14           O  
ATOM    902  H   GLY A 156      -4.950   1.130  -8.993  1.00 64.12           H  
ATOM    903  HA2 GLY A 156      -3.060   1.009 -10.372  1.00 41.35           H  
ATOM    904  HA3 GLY A 156      -3.723   2.248 -11.425  1.00 23.31           H  
ATOM    905  N   SER A 157      -3.202   3.710  -8.689  1.00 55.21           N  
ATOM    906  CA  SER A 157      -2.421   4.663  -7.864  1.00 70.00           C  
ATOM    907  C   SER A 157      -1.327   3.934  -7.062  1.00  3.42           C  
ATOM    908  O   SER A 157      -1.627   3.009  -6.301  1.00 32.21           O  
ATOM    909  CB  SER A 157      -3.359   5.439  -6.904  1.00 61.44           C  
ATOM    910  OG  SER A 157      -4.077   6.451  -7.596  1.00 32.23           O  
ATOM    911  H   SER A 157      -4.149   3.591  -8.480  1.00 41.01           H  
ATOM    912  HA  SER A 157      -1.952   5.374  -8.542  1.00  3.15           H  
ATOM    913  HB2 SER A 157      -4.076   4.753  -6.472  1.00 71.25           H  
ATOM    914  HB3 SER A 157      -2.792   5.885  -6.103  1.00 20.13           H  
ATOM    915  HG  SER A 157      -5.023   6.293  -7.510  1.00 61.53           H  
ATOM    916  N   VAL A 158      -0.066   4.367  -7.237  1.00  3.31           N  
ATOM    917  CA  VAL A 158       1.096   3.773  -6.555  1.00 53.44           C  
ATOM    918  C   VAL A 158       1.590   4.715  -5.427  1.00 43.11           C  
ATOM    919  O   VAL A 158       2.074   5.828  -5.685  1.00  2.01           O  
ATOM    920  CB  VAL A 158       2.246   3.398  -7.576  1.00 52.24           C  
ATOM    921  CG1 VAL A 158       2.642   4.589  -8.480  1.00  1.31           C  
ATOM    922  CG2 VAL A 158       3.475   2.786  -6.847  1.00  0.54           C  
ATOM    923  H   VAL A 158       0.086   5.132  -7.832  1.00 70.04           H  
ATOM    924  HA  VAL A 158       0.767   2.840  -6.090  1.00 61.15           H  
ATOM    925  HB  VAL A 158       1.848   2.631  -8.236  1.00 25.51           H  
ATOM    926 HG11 VAL A 158       3.052   5.388  -7.877  1.00 15.15           H  
ATOM    927 HG12 VAL A 158       1.766   4.951  -9.000  1.00 31.22           H  
ATOM    928 HG13 VAL A 158       3.381   4.272  -9.208  1.00 22.03           H  
ATOM    929 HG21 VAL A 158       3.909   3.515  -6.172  1.00 31.13           H  
ATOM    930 HG22 VAL A 158       4.222   2.482  -7.570  1.00 42.40           H  
ATOM    931 HG23 VAL A 158       3.164   1.917  -6.278  1.00 21.30           H  
ATOM    932  N   ILE A 159       1.399   4.281  -4.168  1.00 73.12           N  
ATOM    933  CA  ILE A 159       1.912   4.969  -2.974  1.00 13.11           C  
ATOM    934  C   ILE A 159       3.304   4.401  -2.662  1.00 11.44           C  
ATOM    935  O   ILE A 159       3.433   3.271  -2.182  1.00 24.03           O  
ATOM    936  CB  ILE A 159       0.943   4.779  -1.734  1.00 32.25           C  
ATOM    937  CG1 ILE A 159      -0.491   5.318  -2.072  1.00  2.14           C  
ATOM    938  CG2 ILE A 159       1.513   5.450  -0.448  1.00 32.11           C  
ATOM    939  CD1 ILE A 159      -1.510   5.195  -0.950  1.00 20.31           C  
ATOM    940  H   ILE A 159       0.881   3.463  -4.037  1.00 35.44           H  
ATOM    941  HA  ILE A 159       1.994   6.038  -3.187  1.00 44.32           H  
ATOM    942  HB  ILE A 159       0.865   3.709  -1.530  1.00 10.42           H  
ATOM    943 HG12 ILE A 159      -0.432   6.365  -2.335  1.00 31.14           H  
ATOM    944 HG13 ILE A 159      -0.881   4.768  -2.920  1.00 72.22           H  
ATOM    945 HG21 ILE A 159       0.844   5.278   0.387  1.00 45.43           H  
ATOM    946 HG22 ILE A 159       1.618   6.517  -0.602  1.00 21.51           H  
ATOM    947 HG23 ILE A 159       2.484   5.029  -0.217  1.00 44.12           H  
ATOM    948 HD11 ILE A 159      -1.609   4.156  -0.660  1.00 22.35           H  
ATOM    949 HD12 ILE A 159      -2.465   5.559  -1.297  1.00 73.31           H  
ATOM    950 HD13 ILE A 159      -1.192   5.778  -0.100  1.00 33.25           H  
ATOM    951  N   ARG A 160       4.344   5.168  -2.999  1.00 23.24           N  
ATOM    952  CA  ARG A 160       5.735   4.789  -2.723  1.00 33.20           C  
ATOM    953  C   ARG A 160       6.046   5.058  -1.245  1.00 14.50           C  
ATOM    954  O   ARG A 160       6.268   6.209  -0.853  1.00 21.03           O  
ATOM    955  CB  ARG A 160       6.690   5.595  -3.641  1.00 54.43           C  
ATOM    956  CG  ARG A 160       8.193   5.329  -3.420  1.00  1.42           C  
ATOM    957  CD  ARG A 160       9.079   6.213  -4.308  1.00 24.13           C  
ATOM    958  NE  ARG A 160      10.496   5.845  -4.203  1.00 41.32           N  
ATOM    959  CZ  ARG A 160      11.402   5.968  -5.186  1.00 42.00           C  
ATOM    960  NH1 ARG A 160      11.064   6.477  -6.365  1.00 13.30           N  
ATOM    961  NH2 ARG A 160      12.647   5.546  -4.989  1.00  1.00           N  
ATOM    962  H   ARG A 160       4.169   6.022  -3.451  1.00 24.24           H  
ATOM    963  HA  ARG A 160       5.850   3.724  -2.931  1.00 11.23           H  
ATOM    964  HB2 ARG A 160       6.453   5.352  -4.669  1.00  4.43           H  
ATOM    965  HB3 ARG A 160       6.502   6.656  -3.488  1.00 14.13           H  
ATOM    966  HG2 ARG A 160       8.437   5.526  -2.383  1.00 31.12           H  
ATOM    967  HG3 ARG A 160       8.401   4.289  -3.640  1.00 23.02           H  
ATOM    968  HD2 ARG A 160       8.760   6.109  -5.338  1.00 11.55           H  
ATOM    969  HD3 ARG A 160       8.966   7.246  -4.001  1.00 61.05           H  
ATOM    970  HE  ARG A 160      10.797   5.507  -3.335  1.00 41.43           H  
ATOM    971 HH11 ARG A 160      10.119   6.777  -6.539  1.00 25.03           H  
ATOM    972 HH12 ARG A 160      11.752   6.563  -7.096  1.00 71.31           H  
ATOM    973 HH21 ARG A 160      12.916   5.134  -4.105  1.00 21.13           H  
ATOM    974 HH22 ARG A 160      13.324   5.640  -5.719  1.00 72.12           H  
ATOM    975  N   VAL A 161       6.016   4.006  -0.425  1.00 41.11           N  
ATOM    976  CA  VAL A 161       6.373   4.105   0.996  1.00 14.44           C  
ATOM    977  C   VAL A 161       7.837   3.603   1.194  1.00 44.30           C  
ATOM    978  O   VAL A 161       8.117   2.405   1.053  1.00 23.11           O  
ATOM    979  CB  VAL A 161       5.321   3.366   1.916  1.00 33.44           C  
ATOM    980  CG1 VAL A 161       5.129   1.879   1.562  1.00 65.43           C  
ATOM    981  CG2 VAL A 161       5.667   3.554   3.408  1.00 34.11           C  
ATOM    982  H   VAL A 161       5.746   3.134  -0.786  1.00 23.12           H  
ATOM    983  HA  VAL A 161       6.341   5.164   1.263  1.00 52.33           H  
ATOM    984  HB  VAL A 161       4.361   3.848   1.747  1.00  3.00           H  
ATOM    985 HG11 VAL A 161       4.359   1.444   2.191  1.00 41.10           H  
ATOM    986 HG12 VAL A 161       6.055   1.339   1.710  1.00 21.42           H  
ATOM    987 HG13 VAL A 161       4.830   1.789   0.524  1.00  4.31           H  
ATOM    988 HG21 VAL A 161       5.652   4.608   3.653  1.00 65.11           H  
ATOM    989 HG22 VAL A 161       6.658   3.161   3.611  1.00 54.20           H  
ATOM    990 HG23 VAL A 161       4.944   3.035   4.029  1.00 20.11           H  
ATOM    991  N   PRO A 162       8.812   4.539   1.476  1.00 24.33           N  
ATOM    992  CA  PRO A 162      10.267   4.215   1.525  1.00 35.52           C  
ATOM    993  C   PRO A 162      10.667   3.362   2.745  1.00 54.14           C  
ATOM    994  O   PRO A 162       9.998   3.399   3.785  1.00 14.04           O  
ATOM    995  CB  PRO A 162      10.931   5.619   1.584  1.00 62.33           C  
ATOM    996  CG  PRO A 162       9.919   6.479   2.267  1.00 45.33           C  
ATOM    997  CD  PRO A 162       8.577   5.989   1.765  1.00 12.33           C  
ATOM    998  HA  PRO A 162      10.582   3.709   0.616  1.00  4.23           H  
ATOM    999  HB2 PRO A 162      11.868   5.590   2.139  1.00 64.11           H  
ATOM   1000  HB3 PRO A 162      11.116   5.987   0.580  1.00 44.43           H  
ATOM   1001  HG2 PRO A 162       9.997   6.357   3.344  1.00 75.51           H  
ATOM   1002  HG3 PRO A 162      10.062   7.520   1.998  1.00 72.30           H  
ATOM   1003  HD2 PRO A 162       7.814   6.119   2.528  1.00 34.53           H  
ATOM   1004  HD3 PRO A 162       8.289   6.515   0.861  1.00 20.52           H  
ATOM   1005  N   GLY A 163      11.737   2.558   2.575  1.00  3.00           N  
ATOM   1006  CA  GLY A 163      12.355   1.801   3.674  1.00  4.44           C  
ATOM   1007  C   GLY A 163      11.498   0.650   4.214  1.00 45.13           C  
ATOM   1008  O   GLY A 163      11.838   0.053   5.236  1.00 25.12           O  
ATOM   1009  H   GLY A 163      12.111   2.474   1.677  1.00 12.12           H  
ATOM   1010  HA2 GLY A 163      13.288   1.386   3.315  1.00 12.51           H  
ATOM   1011  HA3 GLY A 163      12.578   2.483   4.486  1.00 62.23           H  
ATOM   1012  N   MET A 164      10.384   0.350   3.526  1.00 53.20           N  
ATOM   1013  CA  MET A 164       9.434  -0.718   3.909  1.00 73.14           C  
ATOM   1014  C   MET A 164       9.604  -1.935   2.985  1.00 15.31           C  
ATOM   1015  O   MET A 164       9.186  -3.051   3.328  1.00  2.32           O  
ATOM   1016  CB  MET A 164       7.981  -0.174   3.843  1.00  5.24           C  
ATOM   1017  CG  MET A 164       7.704   0.986   4.809  1.00 23.40           C  
ATOM   1018  SD  MET A 164       7.819   0.515   6.548  1.00 42.13           S  
ATOM   1019  CE  MET A 164       6.431  -0.609   6.713  1.00 34.10           C  
ATOM   1020  H   MET A 164      10.189   0.869   2.720  1.00 30.14           H  
ATOM   1021  HA  MET A 164       9.650  -1.031   4.929  1.00 23.10           H  
ATOM   1022  HB2 MET A 164       7.777   0.172   2.831  1.00 34.05           H  
ATOM   1023  HB3 MET A 164       7.291  -0.975   4.077  1.00 63.31           H  
ATOM   1024  HG2 MET A 164       8.422   1.777   4.624  1.00 51.11           H  
ATOM   1025  HG3 MET A 164       6.709   1.369   4.621  1.00 74.11           H  
ATOM   1026  HE1 MET A 164       5.512  -0.089   6.470  1.00 73.44           H  
ATOM   1027  HE2 MET A 164       6.376  -0.973   7.728  1.00 42.31           H  
ATOM   1028  HE3 MET A 164       6.560  -1.445   6.040  1.00 52.45           H  
ATOM   1029  N   GLY A 165      10.219  -1.694   1.808  1.00 54.30           N  
ATOM   1030  CA  GLY A 165      10.531  -2.744   0.845  1.00 22.53           C  
ATOM   1031  C   GLY A 165      11.769  -3.531   1.252  1.00 40.55           C  
ATOM   1032  O   GLY A 165      11.659  -4.492   2.020  1.00 64.15           O  
ATOM   1033  H   GLY A 165      10.472  -0.773   1.601  1.00 41.12           H  
ATOM   1034  HA2 GLY A 165       9.685  -3.416   0.750  1.00 23.55           H  
ATOM   1035  HA3 GLY A 165      10.706  -2.283  -0.119  1.00 52.43           H  
ATOM   1036  N   GLY A 166      12.945  -3.131   0.717  1.00 62.01           N  
ATOM   1037  CA  GLY A 166      14.237  -3.731   1.076  1.00 24.15           C  
ATOM   1038  C   GLY A 166      14.567  -3.616   2.563  1.00 52.33           C  
ATOM   1039  O   GLY A 166      14.982  -2.553   3.030  1.00 13.21           O  
ATOM   1040  H   GLY A 166      12.929  -2.421   0.038  1.00 72.30           H  
ATOM   1041  HA2 GLY A 166      14.231  -4.777   0.788  1.00 71.33           H  
ATOM   1042  HA3 GLY A 166      15.014  -3.227   0.505  1.00 55.32           H  
ATOM   1043  N   GLN A 167      14.309  -4.710   3.302  1.00 61.31           N  
ATOM   1044  CA  GLN A 167      14.576  -4.820   4.746  1.00 11.01           C  
ATOM   1045  C   GLN A 167      15.996  -5.350   4.995  1.00 35.23           C  
ATOM   1046  O   GLN A 167      16.294  -6.503   4.665  1.00 33.24           O  
ATOM   1047  CB  GLN A 167      13.534  -5.759   5.405  1.00 55.53           C  
ATOM   1048  CG  GLN A 167      12.068  -5.318   5.241  1.00 32.32           C  
ATOM   1049  CD  GLN A 167      11.763  -3.969   5.893  1.00 23.31           C  
ATOM   1050  OE1 GLN A 167      11.248  -3.914   7.005  1.00 13.15           O  
ATOM   1051  NE2 GLN A 167      12.054  -2.876   5.202  1.00 72.11           N  
ATOM   1052  H   GLN A 167      13.924  -5.490   2.849  1.00  4.22           H  
ATOM   1053  HA  GLN A 167      14.483  -3.826   5.192  1.00 41.30           H  
ATOM   1054  HB2 GLN A 167      13.636  -6.749   4.974  1.00 11.34           H  
ATOM   1055  HB3 GLN A 167      13.751  -5.823   6.465  1.00 64.54           H  
ATOM   1056  HG2 GLN A 167      11.835  -5.255   4.185  1.00 52.14           H  
ATOM   1057  HG3 GLN A 167      11.424  -6.069   5.690  1.00 63.14           H  
ATOM   1058 HE21 GLN A 167      12.438  -2.979   4.305  1.00  4.20           H  
ATOM   1059 HE22 GLN A 167      11.879  -2.007   5.619  1.00 74.33           H  
ATOM   1060  N   GLY A 168      16.861  -4.508   5.571  1.00  0.22           N  
ATOM   1061  CA  GLY A 168      18.232  -4.894   5.896  1.00 54.02           C  
ATOM   1062  C   GLY A 168      19.159  -3.698   6.016  1.00 11.31           C  
ATOM   1063  O   GLY A 168      18.813  -2.700   6.653  1.00 44.20           O  
ATOM   1064  H   GLY A 168      16.556  -3.600   5.778  1.00  1.11           H  
ATOM   1065  HA2 GLY A 168      18.232  -5.431   6.837  1.00 33.41           H  
ATOM   1066  HA3 GLY A 168      18.608  -5.557   5.121  1.00 51.33           H  
ATOM   1067  N   ASN A 169      20.353  -3.813   5.412  1.00 53.22           N  
ATOM   1068  CA  ASN A 169      21.367  -2.740   5.396  1.00 72.11           C  
ATOM   1069  C   ASN A 169      21.071  -1.685   4.281  1.00 41.21           C  
ATOM   1070  O   ASN A 169      21.223  -0.484   4.542  1.00 40.45           O  
ATOM   1071  CB  ASN A 169      22.795  -3.335   5.256  1.00 73.20           C  
ATOM   1072  CG  ASN A 169      23.154  -4.311   6.388  1.00 45.41           C  
ATOM   1073  OD1 ASN A 169      22.661  -4.202   7.512  1.00 21.24           O  
ATOM   1074  ND2 ASN A 169      24.002  -5.278   6.089  1.00 21.31           N  
ATOM   1075  H   ASN A 169      20.565  -4.656   4.958  1.00 14.34           H  
ATOM   1076  HA  ASN A 169      21.305  -2.230   6.359  1.00  2.53           H  
ATOM   1077  HB2 ASN A 169      22.876  -3.856   4.311  1.00 71.44           H  
ATOM   1078  HB3 ASN A 169      23.522  -2.527   5.276  1.00 63.23           H  
ATOM   1079 HD21 ASN A 169      24.364  -5.313   5.180  1.00  2.14           H  
ATOM   1080 HD22 ASN A 169      24.243  -5.915   6.793  1.00 52.22           H  
ATOM   1081  N   PRO A 170      20.674  -2.084   3.003  1.00 44.02           N  
ATOM   1082  CA  PRO A 170      20.163  -1.127   1.999  1.00 21.14           C  
ATOM   1083  C   PRO A 170      18.607  -0.990   2.057  1.00 15.43           C  
ATOM   1084  O   PRO A 170      17.882  -1.921   1.662  1.00 13.31           O  
ATOM   1085  CB  PRO A 170      20.662  -1.750   0.666  1.00 54.31           C  
ATOM   1086  CG  PRO A 170      20.744  -3.239   0.897  1.00  3.23           C  
ATOM   1087  CD  PRO A 170      20.741  -3.458   2.407  1.00 34.22           C  
ATOM   1088  HA  PRO A 170      20.610  -0.142   2.123  1.00 51.13           H  
ATOM   1089  HB2 PRO A 170      19.978  -1.515  -0.152  1.00 61.35           H  
ATOM   1090  HB3 PRO A 170      21.645  -1.360   0.429  1.00 13.12           H  
ATOM   1091  HG2 PRO A 170      19.888  -3.730   0.439  1.00 40.12           H  
ATOM   1092  HG3 PRO A 170      21.660  -3.634   0.466  1.00 12.11           H  
ATOM   1093  HD2 PRO A 170      19.874  -4.039   2.708  1.00 21.01           H  
ATOM   1094  HD3 PRO A 170      21.647  -3.966   2.719  1.00 14.13           H  
ATOM   1095  N   PRO A 171      18.063   0.169   2.581  1.00 65.44           N  
ATOM   1096  CA  PRO A 171      16.599   0.385   2.678  1.00 43.41           C  
ATOM   1097  C   PRO A 171      15.968   0.605   1.291  1.00 70.42           C  
ATOM   1098  O   PRO A 171      16.406   1.476   0.533  1.00 70.10           O  
ATOM   1099  CB  PRO A 171      16.482   1.644   3.585  1.00 12.51           C  
ATOM   1100  CG  PRO A 171      17.759   2.395   3.367  1.00  5.20           C  
ATOM   1101  CD  PRO A 171      18.820   1.342   3.118  1.00 53.14           C  
ATOM   1102  HA  PRO A 171      16.107  -0.457   3.166  1.00 43.35           H  
ATOM   1103  HB2 PRO A 171      15.616   2.243   3.308  1.00 64.22           H  
ATOM   1104  HB3 PRO A 171      16.397   1.351   4.627  1.00 52.01           H  
ATOM   1105  HG2 PRO A 171      17.657   3.051   2.502  1.00 32.11           H  
ATOM   1106  HG3 PRO A 171      18.008   2.981   4.245  1.00  5.33           H  
ATOM   1107  HD2 PRO A 171      19.551   1.692   2.395  1.00 35.45           H  
ATOM   1108  HD3 PRO A 171      19.319   1.081   4.047  1.00  4.24           H  
ATOM   1109  N   GLY A 172      14.951  -0.205   0.964  1.00 25.13           N  
ATOM   1110  CA  GLY A 172      14.288  -0.145  -0.339  1.00 23.42           C  
ATOM   1111  C   GLY A 172      12.847   0.300  -0.235  1.00 15.02           C  
ATOM   1112  O   GLY A 172      12.228   0.178   0.829  1.00 22.13           O  
ATOM   1113  H   GLY A 172      14.641  -0.858   1.627  1.00 23.34           H  
ATOM   1114  HA2 GLY A 172      14.824   0.530  -1.002  1.00 32.55           H  
ATOM   1115  HA3 GLY A 172      14.309  -1.135  -0.775  1.00 53.15           H  
ATOM   1116  N   ASP A 173      12.307   0.802  -1.350  1.00 23.14           N  
ATOM   1117  CA  ASP A 173      10.937   1.333  -1.423  1.00 71.13           C  
ATOM   1118  C   ASP A 173       9.932   0.205  -1.644  1.00 50.25           C  
ATOM   1119  O   ASP A 173      10.245  -0.816  -2.270  1.00 61.32           O  
ATOM   1120  CB  ASP A 173      10.828   2.381  -2.558  1.00 12.42           C  
ATOM   1121  CG  ASP A 173      11.821   3.536  -2.367  1.00 31.11           C  
ATOM   1122  OD1 ASP A 173      12.930   3.487  -2.941  1.00 64.25           O  
ATOM   1123  OD2 ASP A 173      11.501   4.493  -1.631  1.00 40.32           O  
ATOM   1124  H   ASP A 173      12.851   0.820  -2.163  1.00 41.12           H  
ATOM   1125  HA  ASP A 173      10.713   1.821  -0.475  1.00 34.42           H  
ATOM   1126  HB2 ASP A 173      11.023   1.901  -3.515  1.00 25.52           H  
ATOM   1127  HB3 ASP A 173       9.819   2.788  -2.579  1.00 45.11           H  
ATOM   1128  N   LEU A 174       8.731   0.405  -1.107  1.00 73.01           N  
ATOM   1129  CA  LEU A 174       7.606  -0.519  -1.237  1.00 73.45           C  
ATOM   1130  C   LEU A 174       6.526   0.193  -2.071  1.00 30.32           C  
ATOM   1131  O   LEU A 174       5.863   1.120  -1.587  1.00 71.43           O  
ATOM   1132  CB  LEU A 174       7.111  -0.908   0.187  1.00 32.33           C  
ATOM   1133  CG  LEU A 174       6.012  -2.008   0.302  1.00 53.52           C  
ATOM   1134  CD1 LEU A 174       6.478  -3.350  -0.291  1.00 74.13           C  
ATOM   1135  CD2 LEU A 174       5.547  -2.173   1.775  1.00 50.40           C  
ATOM   1136  H   LEU A 174       8.587   1.229  -0.600  1.00 22.21           H  
ATOM   1137  HA  LEU A 174       7.937  -1.417  -1.761  1.00 71.33           H  
ATOM   1138  HB2 LEU A 174       7.972  -1.237   0.762  1.00 13.21           H  
ATOM   1139  HB3 LEU A 174       6.731  -0.007   0.661  1.00 53.35           H  
ATOM   1140  HG  LEU A 174       5.152  -1.695  -0.276  1.00 70.32           H  
ATOM   1141 HD11 LEU A 174       7.358  -3.706   0.234  1.00 14.23           H  
ATOM   1142 HD12 LEU A 174       6.714  -3.222  -1.339  1.00 40.22           H  
ATOM   1143 HD13 LEU A 174       5.687  -4.084  -0.197  1.00 31.01           H  
ATOM   1144 HD21 LEU A 174       5.170  -1.225   2.140  1.00 30.35           H  
ATOM   1145 HD22 LEU A 174       6.377  -2.488   2.395  1.00 33.44           H  
ATOM   1146 HD23 LEU A 174       4.759  -2.911   1.831  1.00 30.42           H  
ATOM   1147  N   LEU A 175       6.411  -0.198  -3.350  1.00 23.54           N  
ATOM   1148  CA  LEU A 175       5.540   0.466  -4.334  1.00 22.22           C  
ATOM   1149  C   LEU A 175       4.124  -0.135  -4.259  1.00 52.05           C  
ATOM   1150  O   LEU A 175       3.888  -1.230  -4.788  1.00 24.23           O  
ATOM   1151  CB  LEU A 175       6.175   0.321  -5.757  1.00 70.33           C  
ATOM   1152  CG  LEU A 175       7.620   0.922  -5.922  1.00 54.24           C  
ATOM   1153  CD1 LEU A 175       8.223   0.616  -7.317  1.00 43.43           C  
ATOM   1154  CD2 LEU A 175       7.630   2.438  -5.627  1.00 63.21           C  
ATOM   1155  H   LEU A 175       6.929  -0.982  -3.641  1.00 33.01           H  
ATOM   1156  HA  LEU A 175       5.489   1.528  -4.084  1.00  5.13           H  
ATOM   1157  HB2 LEU A 175       6.219  -0.736  -6.001  1.00 30.30           H  
ATOM   1158  HB3 LEU A 175       5.526   0.806  -6.479  1.00 32.33           H  
ATOM   1159  HG  LEU A 175       8.270   0.453  -5.193  1.00 60.11           H  
ATOM   1160 HD11 LEU A 175       8.264  -0.456  -7.463  1.00 42.12           H  
ATOM   1161 HD12 LEU A 175       9.226   1.017  -7.379  1.00  1.33           H  
ATOM   1162 HD13 LEU A 175       7.612   1.060  -8.095  1.00 41.13           H  
ATOM   1163 HD21 LEU A 175       6.961   2.956  -6.303  1.00 45.33           H  
ATOM   1164 HD22 LEU A 175       8.632   2.829  -5.746  1.00 65.14           H  
ATOM   1165 HD23 LEU A 175       7.309   2.608  -4.607  1.00 21.51           H  
ATOM   1166  N   LEU A 176       3.203   0.586  -3.575  1.00 52.11           N  
ATOM   1167  CA  LEU A 176       1.843   0.096  -3.255  1.00 10.14           C  
ATOM   1168  C   LEU A 176       0.848   0.439  -4.364  1.00 75.24           C  
ATOM   1169  O   LEU A 176       0.378   1.572  -4.438  1.00 64.12           O  
ATOM   1170  CB  LEU A 176       1.339   0.711  -1.918  1.00 60.34           C  
ATOM   1171  CG  LEU A 176       2.256   0.524  -0.682  1.00 20.21           C  
ATOM   1172  CD1 LEU A 176       1.628   1.162   0.573  1.00 11.12           C  
ATOM   1173  CD2 LEU A 176       2.598  -0.954  -0.455  1.00 72.55           C  
ATOM   1174  H   LEU A 176       3.458   1.481  -3.261  1.00 54.44           H  
ATOM   1175  HA  LEU A 176       1.891  -0.984  -3.142  1.00 22.04           H  
ATOM   1176  HB2 LEU A 176       1.202   1.781  -2.072  1.00 14.54           H  
ATOM   1177  HB3 LEU A 176       0.369   0.281  -1.689  1.00 70.05           H  
ATOM   1178  HG  LEU A 176       3.191   1.043  -0.864  1.00  3.31           H  
ATOM   1179 HD11 LEU A 176       2.289   1.030   1.418  1.00 51.14           H  
ATOM   1180 HD12 LEU A 176       0.672   0.700   0.791  1.00 44.02           H  
ATOM   1181 HD13 LEU A 176       1.480   2.222   0.403  1.00 35.42           H  
ATOM   1182 HD21 LEU A 176       3.107  -1.348  -1.325  1.00 32.23           H  
ATOM   1183 HD22 LEU A 176       1.695  -1.522  -0.281  1.00 70.44           H  
ATOM   1184 HD23 LEU A 176       3.248  -1.049   0.407  1.00  3.14           H  
ATOM   1185  N   VAL A 177       0.516  -0.538  -5.207  1.00 71.20           N  
ATOM   1186  CA  VAL A 177      -0.478  -0.351  -6.275  1.00 54.32           C  
ATOM   1187  C   VAL A 177      -1.881  -0.649  -5.703  1.00 54.12           C  
ATOM   1188  O   VAL A 177      -2.133  -1.758  -5.216  1.00  2.44           O  
ATOM   1189  CB  VAL A 177      -0.165  -1.271  -7.514  1.00 72.01           C  
ATOM   1190  CG1 VAL A 177      -1.108  -0.950  -8.700  1.00 24.02           C  
ATOM   1191  CG2 VAL A 177       1.328  -1.153  -7.918  1.00 73.30           C  
ATOM   1192  H   VAL A 177       0.940  -1.416  -5.104  1.00 62.33           H  
ATOM   1193  HA  VAL A 177      -0.435   0.693  -6.605  1.00 71.03           H  
ATOM   1194  HB  VAL A 177      -0.347  -2.309  -7.224  1.00 21.21           H  
ATOM   1195 HG11 VAL A 177      -2.138  -1.118  -8.403  1.00 33.25           H  
ATOM   1196 HG12 VAL A 177      -0.877  -1.595  -9.538  1.00 40.51           H  
ATOM   1197 HG13 VAL A 177      -0.989   0.084  -9.001  1.00 53.14           H  
ATOM   1198 HG21 VAL A 177       1.540  -1.815  -8.748  1.00 54.21           H  
ATOM   1199 HG22 VAL A 177       1.951  -1.431  -7.077  1.00 42.12           H  
ATOM   1200 HG23 VAL A 177       1.552  -0.133  -8.206  1.00 51.24           H  
ATOM   1201  N   VAL A 178      -2.770   0.356  -5.712  1.00 13.44           N  
ATOM   1202  CA  VAL A 178      -4.132   0.215  -5.180  1.00 15.12           C  
ATOM   1203  C   VAL A 178      -5.007  -0.616  -6.158  1.00 61.23           C  
ATOM   1204  O   VAL A 178      -4.921  -0.441  -7.388  1.00 34.32           O  
ATOM   1205  CB  VAL A 178      -4.757   1.630  -4.906  1.00  4.52           C  
ATOM   1206  CG1 VAL A 178      -5.060   2.379  -6.205  1.00 51.04           C  
ATOM   1207  CG2 VAL A 178      -6.003   1.561  -4.013  1.00 43.03           C  
ATOM   1208  H   VAL A 178      -2.496   1.231  -6.076  1.00 15.24           H  
ATOM   1209  HA  VAL A 178      -4.061  -0.315  -4.228  1.00 61.25           H  
ATOM   1210  HB  VAL A 178      -4.006   2.213  -4.373  1.00 22.01           H  
ATOM   1211 HG11 VAL A 178      -5.817   1.849  -6.771  1.00 71.14           H  
ATOM   1212 HG12 VAL A 178      -4.160   2.451  -6.802  1.00 24.40           H  
ATOM   1213 HG13 VAL A 178      -5.414   3.381  -5.983  1.00 24.04           H  
ATOM   1214 HG21 VAL A 178      -6.364   2.567  -3.823  1.00 50.23           H  
ATOM   1215 HG22 VAL A 178      -5.748   1.095  -3.072  1.00 72.34           H  
ATOM   1216 HG23 VAL A 178      -6.781   0.986  -4.499  1.00 35.15           H  
ATOM   1217  N   ARG A 179      -5.810  -1.541  -5.600  1.00 40.11           N  
ATOM   1218  CA  ARG A 179      -6.681  -2.450  -6.364  1.00 73.23           C  
ATOM   1219  C   ARG A 179      -8.119  -2.305  -5.865  1.00 21.01           C  
ATOM   1220  O   ARG A 179      -8.542  -2.982  -4.920  1.00  2.32           O  
ATOM   1221  CB  ARG A 179      -6.193  -3.923  -6.242  1.00 52.34           C  
ATOM   1222  CG  ARG A 179      -4.795  -4.204  -6.823  1.00  5.51           C  
ATOM   1223  CD  ARG A 179      -4.720  -3.943  -8.331  1.00 15.32           C  
ATOM   1224  NE  ARG A 179      -3.426  -4.353  -8.889  1.00 50.01           N  
ATOM   1225  CZ  ARG A 179      -2.819  -3.795  -9.941  1.00 52.32           C  
ATOM   1226  NH1 ARG A 179      -3.372  -2.776 -10.594  1.00  4.45           N  
ATOM   1227  NH2 ARG A 179      -1.637  -4.252 -10.321  1.00 73.23           N  
ATOM   1228  H   ARG A 179      -5.819  -1.615  -4.626  1.00 13.30           H  
ATOM   1229  HA  ARG A 179      -6.653  -2.158  -7.416  1.00 64.43           H  
ATOM   1230  HB2 ARG A 179      -6.177  -4.193  -5.193  1.00 21.12           H  
ATOM   1231  HB3 ARG A 179      -6.903  -4.576  -6.747  1.00  4.52           H  
ATOM   1232  HG2 ARG A 179      -4.068  -3.572  -6.324  1.00 60.12           H  
ATOM   1233  HG3 ARG A 179      -4.543  -5.242  -6.637  1.00 55.54           H  
ATOM   1234  HD2 ARG A 179      -5.501  -4.507  -8.826  1.00 55.41           H  
ATOM   1235  HD3 ARG A 179      -4.868  -2.885  -8.513  1.00 42.22           H  
ATOM   1236  HE  ARG A 179      -2.982  -5.108  -8.449  1.00  3.21           H  
ATOM   1237 HH11 ARG A 179      -4.264  -2.408 -10.300  1.00 14.01           H  
ATOM   1238 HH12 ARG A 179      -2.906  -2.366 -11.386  1.00 52.31           H  
ATOM   1239 HH21 ARG A 179      -1.204  -5.013  -9.820  1.00 23.33           H  
ATOM   1240 HH22 ARG A 179      -1.170  -3.845 -11.109  1.00 34.54           H  
ATOM   1241  N   LEU A 180      -8.850  -1.377  -6.479  1.00 21.30           N  
ATOM   1242  CA  LEU A 180     -10.238  -1.078  -6.118  1.00 70.24           C  
ATOM   1243  C   LEU A 180     -11.218  -2.005  -6.829  1.00 22.54           C  
ATOM   1244  O   LEU A 180     -10.953  -2.498  -7.932  1.00 32.35           O  
ATOM   1245  CB  LEU A 180     -10.578   0.411  -6.390  1.00 13.03           C  
ATOM   1246  CG  LEU A 180     -10.072   1.403  -5.303  1.00 10.03           C  
ATOM   1247  CD1 LEU A 180     -10.316   2.859  -5.719  1.00 41.02           C  
ATOM   1248  CD2 LEU A 180     -10.732   1.092  -3.936  1.00 11.30           C  
ATOM   1249  H   LEU A 180      -8.441  -0.880  -7.224  1.00 63.22           H  
ATOM   1250  HA  LEU A 180     -10.333  -1.257  -5.045  1.00  2.42           H  
ATOM   1251  HB2 LEU A 180     -10.147   0.694  -7.351  1.00 73.25           H  
ATOM   1252  HB3 LEU A 180     -11.657   0.520  -6.466  1.00 70.14           H  
ATOM   1253  HG  LEU A 180      -9.002   1.275  -5.182  1.00 54.13           H  
ATOM   1254 HD11 LEU A 180      -9.897   3.517  -4.969  1.00 73.43           H  
ATOM   1255 HD12 LEU A 180     -11.377   3.054  -5.813  1.00 50.42           H  
ATOM   1256 HD13 LEU A 180      -9.831   3.050  -6.667  1.00 24.23           H  
ATOM   1257 HD21 LEU A 180     -10.501   0.074  -3.645  1.00 45.32           H  
ATOM   1258 HD22 LEU A 180     -11.804   1.211  -3.999  1.00 25.23           H  
ATOM   1259 HD23 LEU A 180     -10.339   1.767  -3.186  1.00 20.35           H  
ATOM   1260  N   LEU A 181     -12.335  -2.244  -6.144  1.00 70.40           N  
ATOM   1261  CA  LEU A 181     -13.435  -3.076  -6.631  1.00 42.43           C  
ATOM   1262  C   LEU A 181     -14.070  -2.409  -7.892  1.00 12.51           C  
ATOM   1263  O   LEU A 181     -14.213  -1.182  -7.918  1.00  5.22           O  
ATOM   1264  CB  LEU A 181     -14.464  -3.251  -5.477  1.00 10.41           C  
ATOM   1265  CG  LEU A 181     -13.881  -3.780  -4.122  1.00 22.31           C  
ATOM   1266  CD1 LEU A 181     -14.956  -3.808  -3.014  1.00 64.42           C  
ATOM   1267  CD2 LEU A 181     -13.205  -5.161  -4.291  1.00 54.43           C  
ATOM   1268  H   LEU A 181     -12.431  -1.825  -5.267  1.00 62.10           H  
ATOM   1269  HA  LEU A 181     -13.024  -4.046  -6.902  1.00 55.10           H  
ATOM   1270  HB2 LEU A 181     -14.935  -2.286  -5.293  1.00 20.23           H  
ATOM   1271  HB3 LEU A 181     -15.233  -3.939  -5.808  1.00 72.33           H  
ATOM   1272  HG  LEU A 181     -13.113  -3.089  -3.792  1.00 51.22           H  
ATOM   1273 HD11 LEU A 181     -15.336  -2.807  -2.856  1.00 53.45           H  
ATOM   1274 HD12 LEU A 181     -14.521  -4.167  -2.092  1.00 51.44           H  
ATOM   1275 HD13 LEU A 181     -15.775  -4.458  -3.302  1.00  3.42           H  
ATOM   1276 HD21 LEU A 181     -13.926  -5.886  -4.647  1.00 72.22           H  
ATOM   1277 HD22 LEU A 181     -12.807  -5.488  -3.340  1.00  4.01           H  
ATOM   1278 HD23 LEU A 181     -12.394  -5.081  -5.002  1.00 64.40           H  
ATOM   1279  N   PRO A 182     -14.447  -3.205  -8.954  1.00 72.11           N  
ATOM   1280  CA  PRO A 182     -14.891  -2.667 -10.281  1.00 61.31           C  
ATOM   1281  C   PRO A 182     -16.196  -1.819 -10.244  1.00 63.31           C  
ATOM   1282  O   PRO A 182     -16.594  -1.257 -11.271  1.00 14.31           O  
ATOM   1283  CB  PRO A 182     -15.072  -3.955 -11.138  1.00 51.33           C  
ATOM   1284  CG  PRO A 182     -15.325  -5.038 -10.140  1.00  2.02           C  
ATOM   1285  CD  PRO A 182     -14.461  -4.690  -8.953  1.00 63.45           C  
ATOM   1286  HA  PRO A 182     -14.105  -2.060 -10.721  1.00 14.00           H  
ATOM   1287  HB2 PRO A 182     -15.906  -3.850 -11.833  1.00 35.20           H  
ATOM   1288  HB3 PRO A 182     -14.164  -4.168 -11.695  1.00 71.30           H  
ATOM   1289  HG2 PRO A 182     -16.379  -5.048  -9.862  1.00 22.20           H  
ATOM   1290  HG3 PRO A 182     -15.040  -6.005 -10.543  1.00 54.20           H  
ATOM   1291  HD2 PRO A 182     -14.898  -5.078  -8.040  1.00 74.02           H  
ATOM   1292  HD3 PRO A 182     -13.457  -5.080  -9.080  1.00 33.02           H  
ATOM   1293  N   HIS A 183     -16.854  -1.753  -9.076  1.00 71.41           N  
ATOM   1294  CA  HIS A 183     -17.989  -0.851  -8.823  1.00 22.40           C  
ATOM   1295  C   HIS A 183     -17.978  -0.487  -7.317  1.00 31.11           C  
ATOM   1296  O   HIS A 183     -18.541  -1.254  -6.503  1.00 41.33           O  
ATOM   1297  CB  HIS A 183     -19.334  -1.509  -9.252  1.00 25.33           C  
ATOM   1298  CG  HIS A 183     -20.514  -0.576  -9.188  1.00 40.22           C  
ATOM   1299  ND1 HIS A 183     -21.246  -0.365  -8.037  1.00 54.23           N  
ATOM   1300  CD2 HIS A 183     -21.072   0.217 -10.134  1.00 64.23           C  
ATOM   1301  CE1 HIS A 183     -22.196   0.514  -8.282  1.00 54.33           C  
ATOM   1302  NE2 HIS A 183     -22.116   0.881  -9.543  1.00 20.41           N  
ATOM   1303  OXT HIS A 183     -17.369   0.538  -6.954  1.00 37.99           O  
ATOM   1304  H   HIS A 183     -16.561  -2.336  -8.347  1.00 44.52           H  
ATOM   1305  HA  HIS A 183     -17.840   0.060  -9.408  1.00  0.14           H  
ATOM   1306  HB2 HIS A 183     -19.246  -1.860 -10.270  1.00 31.41           H  
ATOM   1307  HB3 HIS A 183     -19.542  -2.356  -8.608  1.00  3.31           H  
ATOM   1308  HD1 HIS A 183     -21.090  -0.796  -7.167  1.00 33.24           H  
ATOM   1309  HD2 HIS A 183     -20.755   0.313 -11.162  1.00 30.31           H  
ATOM   1310  HE1 HIS A 183     -22.925   0.872  -7.564  1.00 21.13           H  
ATOM   1311  HE2 HIS A 183     -22.799   1.408 -10.018  1.00 37.99           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  94     -15.623   0.252   7.942  1.00 54.05           N  
ATOM      2  CA  MET A  94     -14.365   0.190   7.168  1.00 41.23           C  
ATOM      3  C   MET A  94     -13.800  -1.232   7.243  1.00 71.03           C  
ATOM      4  O   MET A  94     -13.929  -1.900   8.278  1.00 23.41           O  
ATOM      5  CB  MET A  94     -13.343   1.250   7.682  1.00 74.10           C  
ATOM      6  CG  MET A  94     -12.913   1.110   9.157  1.00 63.20           C  
ATOM      7  SD  MET A  94     -11.741  -0.246   9.434  1.00 71.02           S  
ATOM      8  CE  MET A  94     -11.579  -0.245  11.222  1.00 52.41           C  
ATOM      9  H1  MET A  94     -15.450  -0.041   8.925  1.00 37.25           H  
ATOM     10  H2  MET A  94     -16.331  -0.389   7.525  1.00 37.25           H  
ATOM     11  H3  MET A  94     -16.000   1.214   7.940  1.00 37.25           H  
ATOM     12  HA  MET A  94     -14.612   0.417   6.130  1.00  4.25           H  
ATOM     13  HB2 MET A  94     -12.445   1.193   7.070  1.00 43.52           H  
ATOM     14  HB3 MET A  94     -13.779   2.235   7.548  1.00 42.21           H  
ATOM     15  HG2 MET A  94     -12.443   2.032   9.471  1.00 44.51           H  
ATOM     16  HG3 MET A  94     -13.795   0.937   9.766  1.00 54.40           H  
ATOM     17  HE1 MET A  94     -12.541  -0.437  11.672  1.00  4.04           H  
ATOM     18  HE2 MET A  94     -11.209   0.716  11.553  1.00 25.44           H  
ATOM     19  HE3 MET A  94     -10.886  -1.016  11.518  1.00 20.22           H  
ATOM     20  N   SER A  95     -13.224  -1.710   6.136  1.00 33.04           N  
ATOM     21  CA  SER A  95     -12.583  -3.026   6.072  1.00 15.35           C  
ATOM     22  C   SER A  95     -11.064  -2.839   5.909  1.00 53.05           C  
ATOM     23  O   SER A  95     -10.624  -2.076   5.032  1.00 44.03           O  
ATOM     24  CB  SER A  95     -13.174  -3.843   4.899  1.00  2.52           C  
ATOM     25  OG  SER A  95     -12.649  -5.163   4.856  1.00 63.32           O  
ATOM     26  H   SER A  95     -13.243  -1.163   5.321  1.00  2.01           H  
ATOM     27  HA  SER A  95     -12.780  -3.557   7.004  1.00 63.31           H  
ATOM     28  HB2 SER A  95     -14.251  -3.905   5.009  1.00 13.03           H  
ATOM     29  HB3 SER A  95     -12.943  -3.347   3.959  1.00 43.44           H  
ATOM     30  HG  SER A  95     -13.353  -5.793   5.053  1.00 44.53           H  
ATOM     31  N   THR A  96     -10.277  -3.500   6.779  1.00 60.23           N  
ATOM     32  CA  THR A  96      -8.809  -3.460   6.732  1.00 24.45           C  
ATOM     33  C   THR A  96      -8.277  -4.360   5.601  1.00 44.01           C  
ATOM     34  O   THR A  96      -8.883  -5.388   5.270  1.00 44.53           O  
ATOM     35  CB  THR A  96      -8.206  -3.859   8.116  1.00 13.52           C  
ATOM     36  OG1 THR A  96      -8.824  -3.060   9.136  1.00 15.01           O  
ATOM     37  CG2 THR A  96      -6.691  -3.625   8.173  1.00 34.22           C  
ATOM     38  H   THR A  96     -10.705  -4.035   7.479  1.00 72.31           H  
ATOM     39  HA  THR A  96      -8.518  -2.432   6.526  1.00 52.51           H  
ATOM     40  HB  THR A  96      -8.414  -4.907   8.311  1.00 74.14           H  
ATOM     41  HG1 THR A  96      -9.380  -3.618   9.686  1.00 10.45           H  
ATOM     42 HG21 THR A  96      -6.482  -2.585   7.962  1.00 52.12           H  
ATOM     43 HG22 THR A  96      -6.199  -4.243   7.429  1.00 51.53           H  
ATOM     44 HG23 THR A  96      -6.314  -3.876   9.155  1.00 22.54           H  
ATOM     45  N   ILE A  97      -7.129  -3.974   5.026  1.00 51.13           N  
ATOM     46  CA  ILE A  97      -6.628  -4.533   3.767  1.00 54.44           C  
ATOM     47  C   ILE A  97      -5.347  -5.337   4.031  1.00  0.15           C  
ATOM     48  O   ILE A  97      -4.648  -5.098   5.030  1.00 31.32           O  
ATOM     49  CB  ILE A  97      -6.355  -3.377   2.727  1.00 61.53           C  
ATOM     50  CG1 ILE A  97      -5.148  -2.494   3.171  1.00 51.44           C  
ATOM     51  CG2 ILE A  97      -7.625  -2.500   2.526  1.00 53.22           C  
ATOM     52  CD1 ILE A  97      -4.785  -1.384   2.211  1.00 75.11           C  
ATOM     53  H   ILE A  97      -6.559  -3.328   5.496  1.00 72.13           H  
ATOM     54  HA  ILE A  97      -7.383  -5.200   3.346  1.00 23.03           H  
ATOM     55  HB  ILE A  97      -6.119  -3.841   1.770  1.00  1.04           H  
ATOM     56 HG12 ILE A  97      -5.367  -2.037   4.127  1.00 44.25           H  
ATOM     57 HG13 ILE A  97      -4.272  -3.123   3.281  1.00 23.10           H  
ATOM     58 HG21 ILE A  97      -8.441  -3.110   2.156  1.00 24.35           H  
ATOM     59 HG22 ILE A  97      -7.418  -1.717   1.803  1.00 52.32           H  
ATOM     60 HG23 ILE A  97      -7.913  -2.047   3.466  1.00 34.14           H  
ATOM     61 HD11 ILE A  97      -3.886  -0.892   2.553  1.00 64.22           H  
ATOM     62 HD12 ILE A  97      -5.591  -0.666   2.158  1.00 11.24           H  
ATOM     63 HD13 ILE A  97      -4.612  -1.805   1.227  1.00  5.12           H  
ATOM     64  N   ALA A  98      -5.050  -6.294   3.149  1.00 13.15           N  
ATOM     65  CA  ALA A  98      -3.835  -7.120   3.233  1.00 20.00           C  
ATOM     66  C   ALA A  98      -3.089  -7.044   1.900  1.00  4.35           C  
ATOM     67  O   ALA A  98      -3.676  -7.251   0.843  1.00 24.53           O  
ATOM     68  CB  ALA A  98      -4.177  -8.568   3.608  1.00 11.04           C  
ATOM     69  H   ALA A  98      -5.664  -6.448   2.402  1.00 12.52           H  
ATOM     70  HA  ALA A  98      -3.192  -6.713   4.019  1.00  0.14           H  
ATOM     71  HB1 ALA A  98      -3.267  -9.152   3.672  1.00  3.22           H  
ATOM     72  HB2 ALA A  98      -4.834  -9.001   2.864  1.00 15.42           H  
ATOM     73  HB3 ALA A  98      -4.669  -8.584   4.575  1.00 55.10           H  
ATOM     74  N   LEU A  99      -1.788  -6.750   1.983  1.00 23.15           N  
ATOM     75  CA  LEU A  99      -0.912  -6.475   0.829  1.00 42.34           C  
ATOM     76  C   LEU A  99      -0.567  -7.793   0.108  1.00 75.43           C  
ATOM     77  O   LEU A  99      -0.717  -8.878   0.685  1.00 70.50           O  
ATOM     78  CB  LEU A  99       0.368  -5.779   1.364  1.00  5.11           C  
ATOM     79  CG  LEU A  99       1.185  -4.878   0.424  1.00 34.53           C  
ATOM     80  CD1 LEU A  99       0.325  -3.753  -0.175  1.00 23.32           C  
ATOM     81  CD2 LEU A  99       2.402  -4.305   1.190  1.00 12.24           C  
ATOM     82  H   LEU A  99      -1.390  -6.724   2.874  1.00 40.11           H  
ATOM     83  HA  LEU A  99      -1.430  -5.811   0.147  1.00 21.43           H  
ATOM     84  HB2 LEU A  99       0.097  -5.178   2.219  1.00 63.22           H  
ATOM     85  HB3 LEU A  99       1.040  -6.553   1.713  1.00 51.01           H  
ATOM     86  HG  LEU A  99       1.565  -5.471  -0.398  1.00 41.23           H  
ATOM     87 HD11 LEU A  99      -0.492  -4.182  -0.738  1.00 25.25           H  
ATOM     88 HD12 LEU A  99       0.927  -3.148  -0.839  1.00  0.31           H  
ATOM     89 HD13 LEU A  99      -0.076  -3.128   0.616  1.00 13.23           H  
ATOM     90 HD21 LEU A  99       2.063  -3.687   2.014  1.00 61.10           H  
ATOM     91 HD22 LEU A  99       3.007  -3.708   0.522  1.00 61.23           H  
ATOM     92 HD23 LEU A  99       3.003  -5.119   1.578  1.00 23.33           H  
ATOM     93  N   ALA A 100      -0.104  -7.697  -1.139  1.00 40.31           N  
ATOM     94  CA  ALA A 100       0.266  -8.874  -1.933  1.00 41.04           C  
ATOM     95  C   ALA A 100       1.689  -9.338  -1.600  1.00 33.01           C  
ATOM     96  O   ALA A 100       1.915 -10.536  -1.411  1.00 42.10           O  
ATOM     97  CB  ALA A 100       0.133  -8.568  -3.424  1.00 53.15           C  
ATOM     98  H   ALA A 100      -0.013  -6.810  -1.538  1.00 31.11           H  
ATOM     99  HA  ALA A 100      -0.433  -9.676  -1.700  1.00 74.41           H  
ATOM    100  HB1 ALA A 100      -0.878  -8.240  -3.637  1.00 61.22           H  
ATOM    101  HB2 ALA A 100       0.347  -9.457  -4.005  1.00 75.34           H  
ATOM    102  HB3 ALA A 100       0.825  -7.784  -3.703  1.00 41.30           H  
ATOM    103  N   LEU A 101       2.626  -8.357  -1.506  1.00 22.25           N  
ATOM    104  CA  LEU A 101       4.084  -8.611  -1.425  1.00 74.30           C  
ATOM    105  C   LEU A 101       4.505  -9.640  -2.491  1.00  2.24           C  
ATOM    106  O   LEU A 101       4.802 -10.801  -2.180  1.00 10.32           O  
ATOM    107  CB  LEU A 101       4.540  -9.043   0.015  1.00 62.34           C  
ATOM    108  CG  LEU A 101       4.532  -7.936   1.127  1.00 52.41           C  
ATOM    109  CD1 LEU A 101       5.084  -8.487   2.471  1.00 25.34           C  
ATOM    110  CD2 LEU A 101       5.319  -6.679   0.681  1.00 12.42           C  
ATOM    111  H   LEU A 101       2.322  -7.431  -1.486  1.00  1.32           H  
ATOM    112  HA  LEU A 101       4.571  -7.670  -1.672  1.00 64.55           H  
ATOM    113  HB2 LEU A 101       3.891  -9.851   0.338  1.00 73.41           H  
ATOM    114  HB3 LEU A 101       5.549  -9.437  -0.056  1.00 45.53           H  
ATOM    115  HG  LEU A 101       3.506  -7.628   1.308  1.00 63.43           H  
ATOM    116 HD11 LEU A 101       4.477  -9.324   2.795  1.00 52.35           H  
ATOM    117 HD12 LEU A 101       5.043  -7.715   3.227  1.00 52.12           H  
ATOM    118 HD13 LEU A 101       6.110  -8.814   2.349  1.00  3.35           H  
ATOM    119 HD21 LEU A 101       5.300  -5.935   1.467  1.00 21.30           H  
ATOM    120 HD22 LEU A 101       4.859  -6.262  -0.204  1.00 43.12           H  
ATOM    121 HD23 LEU A 101       6.346  -6.940   0.460  1.00 11.40           H  
ATOM    122  N   LEU A 102       4.437  -9.208  -3.758  1.00 63.31           N  
ATOM    123  CA  LEU A 102       4.800 -10.043  -4.906  1.00 60.11           C  
ATOM    124  C   LEU A 102       6.318 -10.346  -4.845  1.00 71.11           C  
ATOM    125  O   LEU A 102       7.120  -9.404  -4.835  1.00  5.25           O  
ATOM    126  CB  LEU A 102       4.406  -9.334  -6.234  1.00  4.44           C  
ATOM    127  CG  LEU A 102       2.893  -8.944  -6.374  1.00 32.43           C  
ATOM    128  CD1 LEU A 102       2.616  -8.222  -7.708  1.00  3.42           C  
ATOM    129  CD2 LEU A 102       1.976 -10.176  -6.201  1.00 13.41           C  
ATOM    130  H   LEU A 102       4.153  -8.288  -3.920  1.00 31.42           H  
ATOM    131  HA  LEU A 102       4.242 -10.972  -4.823  1.00 15.34           H  
ATOM    132  HB2 LEU A 102       5.002  -8.430  -6.328  1.00 75.01           H  
ATOM    133  HB3 LEU A 102       4.660  -9.990  -7.061  1.00 23.35           H  
ATOM    134  HG  LEU A 102       2.643  -8.246  -5.580  1.00  0.42           H  
ATOM    135 HD11 LEU A 102       1.572  -7.947  -7.764  1.00 61.22           H  
ATOM    136 HD12 LEU A 102       2.861  -8.868  -8.542  1.00 31.14           H  
ATOM    137 HD13 LEU A 102       3.220  -7.326  -7.764  1.00  5.15           H  
ATOM    138 HD21 LEU A 102       2.216 -10.926  -6.944  1.00 64.12           H  
ATOM    139 HD22 LEU A 102       0.941  -9.878  -6.315  1.00 12.43           H  
ATOM    140 HD23 LEU A 102       2.111 -10.593  -5.212  1.00 52.03           H  
ATOM    141  N   PRO A 103       6.730 -11.660  -4.758  1.00 42.03           N  
ATOM    142  CA  PRO A 103       8.151 -12.052  -4.568  1.00 60.15           C  
ATOM    143  C   PRO A 103       9.080 -11.444  -5.651  1.00 44.12           C  
ATOM    144  O   PRO A 103       8.851 -11.631  -6.852  1.00 40.41           O  
ATOM    145  CB  PRO A 103       8.119 -13.606  -4.641  1.00 31.41           C  
ATOM    146  CG  PRO A 103       6.704 -13.974  -4.289  1.00  3.34           C  
ATOM    147  CD  PRO A 103       5.848 -12.861  -4.855  1.00 25.44           C  
ATOM    148  HA  PRO A 103       8.494 -11.740  -3.573  1.00 73.43           H  
ATOM    149  HB2 PRO A 103       8.378 -13.948  -5.645  1.00 42.32           H  
ATOM    150  HB3 PRO A 103       8.805 -14.036  -3.922  1.00 43.12           H  
ATOM    151  HG2 PRO A 103       6.441 -14.936  -4.734  1.00 41.15           H  
ATOM    152  HG3 PRO A 103       6.584 -14.025  -3.209  1.00 52.53           H  
ATOM    153  HD2 PRO A 103       5.589 -13.065  -5.894  1.00 41.45           H  
ATOM    154  HD3 PRO A 103       4.946 -12.733  -4.269  1.00 73.23           H  
ATOM    155  N   LEU A 104      10.114 -10.735  -5.168  1.00 55.52           N  
ATOM    156  CA  LEU A 104      11.109  -9.959  -5.946  1.00 44.42           C  
ATOM    157  C   LEU A 104      10.494  -8.963  -6.980  1.00 42.31           C  
ATOM    158  O   LEU A 104      10.503  -7.747  -6.746  1.00 33.33           O  
ATOM    159  CB  LEU A 104      12.292 -10.821  -6.549  1.00 41.40           C  
ATOM    160  CG  LEU A 104      11.979 -11.952  -7.605  1.00  3.35           C  
ATOM    161  CD1 LEU A 104      13.139 -12.113  -8.617  1.00 63.53           C  
ATOM    162  CD2 LEU A 104      11.693 -13.314  -6.931  1.00 34.35           C  
ATOM    163  H   LEU A 104      10.212 -10.715  -4.195  1.00 52.11           H  
ATOM    164  HA  LEU A 104      11.566  -9.331  -5.188  1.00 23.33           H  
ATOM    165  HB2 LEU A 104      12.999 -10.126  -7.000  1.00 44.01           H  
ATOM    166  HB3 LEU A 104      12.806 -11.285  -5.709  1.00 44.22           H  
ATOM    167  HG  LEU A 104      11.093 -11.670  -8.162  1.00 44.23           H  
ATOM    168 HD11 LEU A 104      13.294 -11.179  -9.137  1.00 55.50           H  
ATOM    169 HD12 LEU A 104      12.895 -12.882  -9.340  1.00 61.30           H  
ATOM    170 HD13 LEU A 104      14.046 -12.387  -8.094  1.00 61.32           H  
ATOM    171 HD21 LEU A 104      11.468 -14.049  -7.690  1.00 45.22           H  
ATOM    172 HD22 LEU A 104      10.844 -13.219  -6.267  1.00 61.01           H  
ATOM    173 HD23 LEU A 104      12.557 -13.631  -6.364  1.00  2.12           H  
ATOM    174  N   GLY A 105       9.942  -9.483  -8.101  1.00 55.14           N  
ATOM    175  CA  GLY A 105       9.440  -8.642  -9.213  1.00 33.21           C  
ATOM    176  C   GLY A 105      10.409  -8.602 -10.395  1.00 33.21           C  
ATOM    177  O   GLY A 105      10.107  -7.976 -11.418  1.00  5.31           O  
ATOM    178  H   GLY A 105       9.860 -10.460  -8.172  1.00 43.53           H  
ATOM    179  HA2 GLY A 105       8.498  -9.050  -9.558  1.00 62.30           H  
ATOM    180  HA3 GLY A 105       9.268  -7.626  -8.862  1.00 21.50           H  
ATOM    181  N   SER A 106      11.572  -9.286 -10.232  1.00 32.32           N  
ATOM    182  CA  SER A 106      12.656  -9.395 -11.239  1.00 63.45           C  
ATOM    183  C   SER A 106      13.208  -8.005 -11.640  1.00 51.43           C  
ATOM    184  O   SER A 106      13.301  -7.659 -12.831  1.00 44.21           O  
ATOM    185  CB  SER A 106      12.194 -10.233 -12.463  1.00 53.34           C  
ATOM    186  OG  SER A 106      11.782 -11.529 -12.055  1.00 54.30           O  
ATOM    187  H   SER A 106      11.704  -9.745  -9.379  1.00 12.04           H  
ATOM    188  HA  SER A 106      13.466  -9.935 -10.750  1.00 35.11           H  
ATOM    189  HB2 SER A 106      11.360  -9.742 -12.952  1.00  2.15           H  
ATOM    190  HB3 SER A 106      13.012 -10.335 -13.164  1.00 22.50           H  
ATOM    191  HG  SER A 106      10.989 -11.449 -11.519  1.00 61.15           H  
ATOM    192  N   GLY A 107      13.557  -7.215 -10.609  1.00 25.14           N  
ATOM    193  CA  GLY A 107      14.107  -5.879 -10.790  1.00 31.44           C  
ATOM    194  C   GLY A 107      15.599  -5.893 -11.078  1.00 41.22           C  
ATOM    195  O   GLY A 107      16.053  -5.313 -12.080  1.00 32.32           O  
ATOM    196  H   GLY A 107      13.440  -7.557  -9.694  1.00  3.24           H  
ATOM    197  HA2 GLY A 107      13.593  -5.372 -11.597  1.00 44.34           H  
ATOM    198  HA3 GLY A 107      13.937  -5.318  -9.881  1.00 14.34           H  
ATOM    199  N   GLY A 108      16.362  -6.563 -10.185  1.00 24.21           N  
ATOM    200  CA  GLY A 108      17.836  -6.561 -10.236  1.00 62.33           C  
ATOM    201  C   GLY A 108      18.428  -5.170 -10.012  1.00 61.33           C  
ATOM    202  O   GLY A 108      19.558  -4.881 -10.426  1.00 52.52           O  
ATOM    203  H   GLY A 108      15.909  -7.065  -9.473  1.00 21.13           H  
ATOM    204  HA2 GLY A 108      18.211  -7.225  -9.466  1.00 54.34           H  
ATOM    205  HA3 GLY A 108      18.155  -6.936 -11.202  1.00 33.01           H  
ATOM    206  N   SER A 109      17.638  -4.311  -9.345  1.00  2.43           N  
ATOM    207  CA  SER A 109      17.932  -2.888  -9.151  1.00 63.32           C  
ATOM    208  C   SER A 109      17.889  -2.544  -7.648  1.00 43.30           C  
ATOM    209  O   SER A 109      16.910  -2.857  -6.951  1.00 11.50           O  
ATOM    210  CB  SER A 109      16.902  -2.039  -9.940  1.00 20.12           C  
ATOM    211  OG  SER A 109      16.907  -2.368 -11.327  1.00 74.14           O  
ATOM    212  H   SER A 109      16.805  -4.658  -8.967  1.00 40.44           H  
ATOM    213  HA  SER A 109      18.932  -2.678  -9.543  1.00 54.43           H  
ATOM    214  HB2 SER A 109      15.908  -2.216  -9.551  1.00 74.24           H  
ATOM    215  HB3 SER A 109      17.144  -0.987  -9.839  1.00 43.22           H  
ATOM    216  HG  SER A 109      17.290  -3.245 -11.452  1.00 34.31           H  
ATOM    217  N   GLY A 110      18.963  -1.908  -7.172  1.00 64.04           N  
ATOM    218  CA  GLY A 110      19.082  -1.475  -5.787  1.00 25.12           C  
ATOM    219  C   GLY A 110      20.407  -0.768  -5.567  1.00 44.04           C  
ATOM    220  O   GLY A 110      21.214  -1.182  -4.729  1.00  3.04           O  
ATOM    221  H   GLY A 110      19.703  -1.724  -7.788  1.00  2.13           H  
ATOM    222  HA2 GLY A 110      18.269  -0.799  -5.547  1.00 45.21           H  
ATOM    223  HA3 GLY A 110      19.027  -2.339  -5.134  1.00 24.53           H  
ATOM    224  N   GLY A 111      20.635   0.282  -6.370  1.00 22.30           N  
ATOM    225  CA  GLY A 111      21.878   1.055  -6.331  1.00 34.53           C  
ATOM    226  C   GLY A 111      21.910   2.137  -7.405  1.00 33.53           C  
ATOM    227  O   GLY A 111      22.971   2.442  -7.963  1.00  3.03           O  
ATOM    228  H   GLY A 111      19.939   0.537  -7.016  1.00 31.24           H  
ATOM    229  HA2 GLY A 111      21.971   1.523  -5.358  1.00 43.24           H  
ATOM    230  HA3 GLY A 111      22.718   0.383  -6.479  1.00 32.44           H  
ATOM    231  N   SER A 112      20.730   2.704  -7.704  1.00 52.21           N  
ATOM    232  CA  SER A 112      20.563   3.838  -8.627  1.00 23.21           C  
ATOM    233  C   SER A 112      19.997   5.023  -7.832  1.00 31.45           C  
ATOM    234  O   SER A 112      18.869   4.954  -7.333  1.00 63.13           O  
ATOM    235  CB  SER A 112      19.636   3.437  -9.813  1.00 64.31           C  
ATOM    236  OG  SER A 112      18.437   2.806  -9.366  1.00 62.21           O  
ATOM    237  H   SER A 112      19.925   2.350  -7.271  1.00  4.13           H  
ATOM    238  HA  SER A 112      21.542   4.116  -9.023  1.00  3.43           H  
ATOM    239  HB2 SER A 112      19.366   4.316 -10.387  1.00 44.24           H  
ATOM    240  HB3 SER A 112      20.161   2.745 -10.460  1.00 13.04           H  
ATOM    241  HG  SER A 112      18.138   3.220  -8.549  1.00 52.34           H  
ATOM    242  N   GLY A 113      20.835   6.066  -7.642  1.00 32.30           N  
ATOM    243  CA  GLY A 113      20.454   7.263  -6.879  1.00 10.33           C  
ATOM    244  C   GLY A 113      20.528   7.081  -5.356  1.00 35.33           C  
ATOM    245  O   GLY A 113      20.319   8.047  -4.611  1.00 23.24           O  
ATOM    246  H   GLY A 113      21.736   6.019  -8.029  1.00 15.03           H  
ATOM    247  HA2 GLY A 113      21.119   8.065  -7.158  1.00 34.34           H  
ATOM    248  HA3 GLY A 113      19.441   7.550  -7.148  1.00 23.24           H  
ATOM    249  N   GLY A 114      20.791   5.834  -4.900  1.00  5.13           N  
ATOM    250  CA  GLY A 114      20.922   5.515  -3.475  1.00 11.34           C  
ATOM    251  C   GLY A 114      20.487   4.086  -3.150  1.00 54.13           C  
ATOM    252  O   GLY A 114      20.064   3.332  -4.045  1.00  0.12           O  
ATOM    253  H   GLY A 114      20.887   5.109  -5.550  1.00 15.33           H  
ATOM    254  HA2 GLY A 114      21.961   5.632  -3.192  1.00 14.30           H  
ATOM    255  HA3 GLY A 114      20.322   6.205  -2.888  1.00 54.40           H  
ATOM    256  N   SER A 115      20.606   3.722  -1.857  1.00 61.35           N  
ATOM    257  CA  SER A 115      20.211   2.408  -1.324  1.00 43.13           C  
ATOM    258  C   SER A 115      18.678   2.338  -1.142  1.00 42.30           C  
ATOM    259  O   SER A 115      18.112   3.085  -0.333  1.00 71.15           O  
ATOM    260  CB  SER A 115      20.935   2.159   0.021  1.00 12.55           C  
ATOM    261  OG  SER A 115      22.343   2.259  -0.136  1.00 12.41           O  
ATOM    262  H   SER A 115      20.986   4.373  -1.231  1.00 54.01           H  
ATOM    263  HA  SER A 115      20.527   1.645  -2.038  1.00 44.45           H  
ATOM    264  HB2 SER A 115      20.623   2.894   0.747  1.00 24.35           H  
ATOM    265  HB3 SER A 115      20.698   1.167   0.389  1.00 21.13           H  
ATOM    266  HG  SER A 115      22.770   2.224   0.732  1.00 44.54           H  
ATOM    267  N   GLY A 116      18.030   1.449  -1.907  1.00 35.40           N  
ATOM    268  CA  GLY A 116      16.580   1.297  -1.866  1.00 14.12           C  
ATOM    269  C   GLY A 116      16.099   0.274  -2.868  1.00 54.20           C  
ATOM    270  O   GLY A 116      15.534   0.641  -3.905  1.00 71.03           O  
ATOM    271  H   GLY A 116      18.553   0.875  -2.508  1.00 31.53           H  
ATOM    272  HA2 GLY A 116      16.288   0.974  -0.870  1.00 63.32           H  
ATOM    273  HA3 GLY A 116      16.109   2.254  -2.073  1.00 25.53           H  
ATOM    274  N   ARG A 117      16.348  -1.022  -2.572  1.00  5.53           N  
ATOM    275  CA  ARG A 117      15.862  -2.131  -3.407  1.00 33.21           C  
ATOM    276  C   ARG A 117      14.334  -2.235  -3.251  1.00 64.05           C  
ATOM    277  O   ARG A 117      13.808  -2.528  -2.153  1.00 73.12           O  
ATOM    278  CB  ARG A 117      16.595  -3.458  -3.034  1.00  3.23           C  
ATOM    279  CG  ARG A 117      16.258  -4.697  -3.922  1.00 50.43           C  
ATOM    280  CD  ARG A 117      15.097  -5.551  -3.382  1.00 44.25           C  
ATOM    281  NE  ARG A 117      15.420  -6.123  -2.060  1.00 23.23           N  
ATOM    282  CZ  ARG A 117      14.749  -7.114  -1.454  1.00 73.12           C  
ATOM    283  NH1 ARG A 117      13.690  -7.686  -2.025  1.00 61.42           N  
ATOM    284  NH2 ARG A 117      15.151  -7.526  -0.262  1.00  3.02           N  
ATOM    285  H   ARG A 117      16.883  -1.231  -1.777  1.00 62.42           H  
ATOM    286  HA  ARG A 117      16.099  -1.886  -4.443  1.00 34.21           H  
ATOM    287  HB2 ARG A 117      17.664  -3.279  -3.105  1.00 63.10           H  
ATOM    288  HB3 ARG A 117      16.367  -3.701  -2.001  1.00 75.45           H  
ATOM    289  HG2 ARG A 117      16.001  -4.359  -4.918  1.00 54.25           H  
ATOM    290  HG3 ARG A 117      17.139  -5.328  -3.991  1.00 42.20           H  
ATOM    291  HD2 ARG A 117      14.208  -4.938  -3.294  1.00 71.24           H  
ATOM    292  HD3 ARG A 117      14.906  -6.359  -4.077  1.00 45.43           H  
ATOM    293  HE  ARG A 117      16.195  -5.736  -1.591  1.00  5.14           H  
ATOM    294 HH11 ARG A 117      13.369  -7.371  -2.928  1.00 74.40           H  
ATOM    295 HH12 ARG A 117      13.196  -8.429  -1.557  1.00 54.50           H  
ATOM    296 HH21 ARG A 117      15.954  -7.101   0.173  1.00 54.10           H  
ATOM    297 HH22 ARG A 117      14.669  -8.272   0.211  1.00 62.14           H  
ATOM    298  N   ASP A 118      13.637  -2.007  -4.364  1.00 45.12           N  
ATOM    299  CA  ASP A 118      12.185  -1.880  -4.386  1.00 11.23           C  
ATOM    300  C   ASP A 118      11.521  -3.254  -4.467  1.00 71.43           C  
ATOM    301  O   ASP A 118      12.086  -4.206  -5.025  1.00 21.53           O  
ATOM    302  CB  ASP A 118      11.727  -0.960  -5.545  1.00 13.20           C  
ATOM    303  CG  ASP A 118      12.013  -1.533  -6.946  1.00 64.12           C  
ATOM    304  OD1 ASP A 118      13.201  -1.617  -7.332  1.00 73.21           O  
ATOM    305  OD2 ASP A 118      11.054  -1.893  -7.668  1.00 41.02           O  
ATOM    306  H   ASP A 118      14.121  -1.944  -5.214  1.00 54.01           H  
ATOM    307  HA  ASP A 118      11.889  -1.411  -3.448  1.00 10.24           H  
ATOM    308  HB2 ASP A 118      10.657  -0.779  -5.450  1.00 12.04           H  
ATOM    309  HB3 ASP A 118      12.236  -0.006  -5.452  1.00 51.25           H  
ATOM    310  N   LEU A 119      10.334  -3.343  -3.879  1.00 22.05           N  
ATOM    311  CA  LEU A 119       9.537  -4.570  -3.834  1.00 32.44           C  
ATOM    312  C   LEU A 119       8.118  -4.202  -4.301  1.00  0.32           C  
ATOM    313  O   LEU A 119       7.585  -3.148  -3.919  1.00 31.01           O  
ATOM    314  CB  LEU A 119       9.586  -5.167  -2.386  1.00 21.24           C  
ATOM    315  CG  LEU A 119       9.225  -6.692  -2.202  1.00  5.11           C  
ATOM    316  CD1 LEU A 119       9.766  -7.222  -0.850  1.00 40.55           C  
ATOM    317  CD2 LEU A 119       7.705  -6.957  -2.312  1.00  1.22           C  
ATOM    318  H   LEU A 119       9.968  -2.538  -3.457  1.00 34.22           H  
ATOM    319  HA  LEU A 119       9.965  -5.285  -4.535  1.00 61.21           H  
ATOM    320  HB2 LEU A 119      10.597  -5.022  -2.017  1.00 63.42           H  
ATOM    321  HB3 LEU A 119       8.926  -4.582  -1.750  1.00 24.34           H  
ATOM    322  HG  LEU A 119       9.710  -7.261  -2.985  1.00  4.13           H  
ATOM    323 HD11 LEU A 119       9.321  -6.668  -0.030  1.00 12.54           H  
ATOM    324 HD12 LEU A 119      10.840  -7.100  -0.819  1.00 44.44           H  
ATOM    325 HD13 LEU A 119       9.526  -8.272  -0.744  1.00 64.11           H  
ATOM    326 HD21 LEU A 119       7.178  -6.401  -1.550  1.00  5.20           H  
ATOM    327 HD22 LEU A 119       7.509  -8.013  -2.189  1.00 24.10           H  
ATOM    328 HD23 LEU A 119       7.354  -6.646  -3.289  1.00 63.11           H  
ATOM    329  N   ARG A 120       7.533  -5.060  -5.145  1.00 10.14           N  
ATOM    330  CA  ARG A 120       6.230  -4.813  -5.779  1.00 25.14           C  
ATOM    331  C   ARG A 120       5.127  -5.408  -4.890  1.00 20.34           C  
ATOM    332  O   ARG A 120       5.192  -6.583  -4.535  1.00 35.41           O  
ATOM    333  CB  ARG A 120       6.221  -5.448  -7.202  1.00 60.13           C  
ATOM    334  CG  ARG A 120       4.931  -5.216  -8.021  1.00 32.24           C  
ATOM    335  CD  ARG A 120       4.635  -3.728  -8.289  1.00 32.05           C  
ATOM    336  NE  ARG A 120       3.372  -3.554  -9.021  1.00 54.12           N  
ATOM    337  CZ  ARG A 120       3.243  -3.081 -10.270  1.00 14.43           C  
ATOM    338  NH1 ARG A 120       4.304  -2.708 -10.981  1.00 61.42           N  
ATOM    339  NH2 ARG A 120       2.035  -2.980 -10.797  1.00  5.14           N  
ATOM    340  H   ARG A 120       7.998  -5.898  -5.347  1.00 34.31           H  
ATOM    341  HA  ARG A 120       6.088  -3.737  -5.868  1.00 42.13           H  
ATOM    342  HB2 ARG A 120       7.054  -5.038  -7.766  1.00 42.44           H  
ATOM    343  HB3 ARG A 120       6.374  -6.521  -7.106  1.00 45.03           H  
ATOM    344  HG2 ARG A 120       5.023  -5.726  -8.974  1.00 23.12           H  
ATOM    345  HG3 ARG A 120       4.095  -5.648  -7.477  1.00 52.43           H  
ATOM    346  HD2 ARG A 120       4.554  -3.203  -7.342  1.00 35.34           H  
ATOM    347  HD3 ARG A 120       5.449  -3.301  -8.863  1.00 35.42           H  
ATOM    348  HE  ARG A 120       2.551  -3.812  -8.538  1.00 33.33           H  
ATOM    349 HH11 ARG A 120       5.224  -2.778 -10.586  1.00 74.15           H  
ATOM    350 HH12 ARG A 120       4.191  -2.354 -11.915  1.00 43.23           H  
ATOM    351 HH21 ARG A 120       1.224  -3.258 -10.268  1.00 45.13           H  
ATOM    352 HH22 ARG A 120       1.921  -2.626 -11.730  1.00 44.30           H  
ATOM    353  N   ALA A 121       4.141  -4.581  -4.501  1.00 12.32           N  
ATOM    354  CA  ALA A 121       3.114  -4.974  -3.519  1.00 24.31           C  
ATOM    355  C   ALA A 121       1.765  -4.324  -3.858  1.00 33.01           C  
ATOM    356  O   ALA A 121       1.712  -3.145  -4.174  1.00 31.41           O  
ATOM    357  CB  ALA A 121       3.600  -4.574  -2.129  1.00 51.15           C  
ATOM    358  H   ALA A 121       4.114  -3.666  -4.869  1.00 41.13           H  
ATOM    359  HA  ALA A 121       2.998  -6.056  -3.533  1.00  3.31           H  
ATOM    360  HB1 ALA A 121       2.909  -4.948  -1.388  1.00 41.23           H  
ATOM    361  HB2 ALA A 121       3.667  -3.495  -2.051  1.00 50.13           H  
ATOM    362  HB3 ALA A 121       4.577  -5.006  -1.951  1.00 74.34           H  
ATOM    363  N   GLU A 122       0.675  -5.103  -3.788  1.00 43.15           N  
ATOM    364  CA  GLU A 122      -0.664  -4.654  -4.250  1.00 41.12           C  
ATOM    365  C   GLU A 122      -1.590  -4.560  -3.038  1.00 64.33           C  
ATOM    366  O   GLU A 122      -1.762  -5.569  -2.334  1.00 24.14           O  
ATOM    367  CB  GLU A 122      -1.266  -5.669  -5.273  1.00 50.31           C  
ATOM    368  CG  GLU A 122      -0.287  -6.222  -6.323  1.00 21.33           C  
ATOM    369  CD  GLU A 122       0.362  -5.151  -7.210  1.00 64.50           C  
ATOM    370  OE1 GLU A 122      -0.328  -4.603  -8.090  1.00 32.42           O  
ATOM    371  OE2 GLU A 122       1.573  -4.889  -7.057  1.00  2.30           O  
ATOM    372  H   GLU A 122       0.762  -5.993  -3.389  1.00 15.44           H  
ATOM    373  HA  GLU A 122      -0.572  -3.672  -4.719  1.00 54.23           H  
ATOM    374  HB2 GLU A 122      -1.668  -6.517  -4.724  1.00 32.14           H  
ATOM    375  HB3 GLU A 122      -2.083  -5.193  -5.795  1.00 54.34           H  
ATOM    376  HG2 GLU A 122       0.491  -6.767  -5.802  1.00  1.52           H  
ATOM    377  HG3 GLU A 122      -0.824  -6.924  -6.962  1.00 60.20           H  
ATOM    378  N   LEU A 123      -2.169  -3.372  -2.770  1.00  1.15           N  
ATOM    379  CA  LEU A 123      -3.157  -3.214  -1.695  1.00 24.13           C  
ATOM    380  C   LEU A 123      -4.562  -3.214  -2.341  1.00 45.42           C  
ATOM    381  O   LEU A 123      -4.853  -2.360  -3.162  1.00 43.53           O  
ATOM    382  CB  LEU A 123      -2.830  -1.947  -0.800  1.00 32.32           C  
ATOM    383  CG  LEU A 123      -3.085  -0.464  -1.326  1.00 73.13           C  
ATOM    384  CD1 LEU A 123      -4.564  -0.021  -1.184  1.00 64.34           C  
ATOM    385  CD2 LEU A 123      -2.174   0.556  -0.601  1.00 52.53           C  
ATOM    386  H   LEU A 123      -1.932  -2.593  -3.314  1.00 22.32           H  
ATOM    387  HA  LEU A 123      -3.089  -4.097  -1.047  1.00 44.32           H  
ATOM    388  HB2 LEU A 123      -3.383  -2.057   0.122  1.00  3.15           H  
ATOM    389  HB3 LEU A 123      -1.778  -2.026  -0.541  1.00 63.15           H  
ATOM    390  HG  LEU A 123      -2.836  -0.425  -2.379  1.00 74.35           H  
ATOM    391 HD11 LEU A 123      -5.199  -0.707  -1.725  1.00 31.41           H  
ATOM    392 HD12 LEU A 123      -4.691   0.973  -1.594  1.00 72.32           H  
ATOM    393 HD13 LEU A 123      -4.851  -0.017  -0.140  1.00 64.12           H  
ATOM    394 HD21 LEU A 123      -1.141   0.279  -0.736  1.00 35.21           H  
ATOM    395 HD22 LEU A 123      -2.406   0.575   0.457  1.00 62.12           H  
ATOM    396 HD23 LEU A 123      -2.333   1.547  -1.017  1.00 13.40           H  
ATOM    397  N   PRO A 124      -5.411  -4.254  -2.068  1.00 32.23           N  
ATOM    398  CA  PRO A 124      -6.838  -4.241  -2.457  1.00 22.14           C  
ATOM    399  C   PRO A 124      -7.617  -3.315  -1.509  1.00 54.05           C  
ATOM    400  O   PRO A 124      -7.706  -3.593  -0.314  1.00 52.15           O  
ATOM    401  CB  PRO A 124      -7.255  -5.729  -2.293  1.00 61.31           C  
ATOM    402  CG  PRO A 124      -6.361  -6.247  -1.203  1.00  2.23           C  
ATOM    403  CD  PRO A 124      -5.046  -5.524  -1.390  1.00 32.25           C  
ATOM    404  HA  PRO A 124      -6.971  -3.921  -3.490  1.00 35.24           H  
ATOM    405  HB2 PRO A 124      -8.306  -5.808  -2.017  1.00 41.35           H  
ATOM    406  HB3 PRO A 124      -7.075  -6.270  -3.213  1.00 24.34           H  
ATOM    407  HG2 PRO A 124      -6.786  -6.001  -0.231  1.00 11.45           H  
ATOM    408  HG3 PRO A 124      -6.221  -7.317  -1.297  1.00 12.34           H  
ATOM    409  HD2 PRO A 124      -4.575  -5.331  -0.428  1.00 72.53           H  
ATOM    410  HD3 PRO A 124      -4.374  -6.107  -2.015  1.00 10.43           H  
ATOM    411  N   LEU A 125      -8.191  -2.228  -2.029  1.00 13.33           N  
ATOM    412  CA  LEU A 125      -8.774  -1.185  -1.179  1.00 65.43           C  
ATOM    413  C   LEU A 125     -10.292  -1.343  -1.149  1.00  1.52           C  
ATOM    414  O   LEU A 125     -10.903  -1.746  -2.149  1.00 72.03           O  
ATOM    415  CB  LEU A 125      -8.388   0.220  -1.710  1.00 72.42           C  
ATOM    416  CG  LEU A 125      -8.734   1.411  -0.762  1.00 44.44           C  
ATOM    417  CD1 LEU A 125      -7.884   1.364   0.527  1.00 10.32           C  
ATOM    418  CD2 LEU A 125      -8.602   2.766  -1.485  1.00 34.15           C  
ATOM    419  H   LEU A 125      -8.242  -2.126  -3.005  1.00 20.13           H  
ATOM    420  HA  LEU A 125      -8.381  -1.296  -0.163  1.00  5.41           H  
ATOM    421  HB2 LEU A 125      -7.315   0.232  -1.898  1.00 31.12           H  
ATOM    422  HB3 LEU A 125      -8.893   0.379  -2.660  1.00  4.53           H  
ATOM    423  HG  LEU A 125      -9.768   1.316  -0.454  1.00 21.23           H  
ATOM    424 HD11 LEU A 125      -8.061   0.429   1.044  1.00 44.15           H  
ATOM    425 HD12 LEU A 125      -8.166   2.181   1.175  1.00 44.40           H  
ATOM    426 HD13 LEU A 125      -6.832   1.446   0.283  1.00 50.11           H  
ATOM    427 HD21 LEU A 125      -8.903   3.563  -0.817  1.00 54.32           H  
ATOM    428 HD22 LEU A 125      -9.243   2.777  -2.356  1.00 52.02           H  
ATOM    429 HD23 LEU A 125      -7.576   2.926  -1.793  1.00  1.11           H  
ATOM    430  N   THR A 126     -10.887  -1.032   0.009  1.00 71.44           N  
ATOM    431  CA  THR A 126     -12.325  -1.172   0.233  1.00 31.13           C  
ATOM    432  C   THR A 126     -13.031   0.161  -0.140  1.00 63.21           C  
ATOM    433  O   THR A 126     -12.395   1.232  -0.118  1.00  1.31           O  
ATOM    434  CB  THR A 126     -12.604  -1.598   1.720  1.00 41.33           C  
ATOM    435  OG1 THR A 126     -13.924  -2.143   1.830  1.00 14.25           O  
ATOM    436  CG2 THR A 126     -12.446  -0.427   2.705  1.00 64.13           C  
ATOM    437  H   THR A 126     -10.334  -0.674   0.739  1.00  1.34           H  
ATOM    438  HA  THR A 126     -12.698  -1.956  -0.424  1.00 43.14           H  
ATOM    439  HB  THR A 126     -11.887  -2.373   2.006  1.00  3.22           H  
ATOM    440  HG1 THR A 126     -14.212  -2.120   2.747  1.00 72.41           H  
ATOM    441 HG21 THR A 126     -12.623  -0.774   3.717  1.00 22.21           H  
ATOM    442 HG22 THR A 126     -13.158   0.355   2.471  1.00 42.22           H  
ATOM    443 HG23 THR A 126     -11.441  -0.026   2.640  1.00 74.21           H  
ATOM    444  N   LEU A 127     -14.343   0.079  -0.475  1.00 32.22           N  
ATOM    445  CA  LEU A 127     -15.153   1.237  -0.951  1.00 63.32           C  
ATOM    446  C   LEU A 127     -15.222   2.356   0.102  1.00 73.34           C  
ATOM    447  O   LEU A 127     -15.230   3.544  -0.245  1.00  0.13           O  
ATOM    448  CB  LEU A 127     -16.597   0.794  -1.330  1.00 41.20           C  
ATOM    449  CG  LEU A 127     -16.719  -0.235  -2.500  1.00 34.51           C  
ATOM    450  CD1 LEU A 127     -18.196  -0.606  -2.760  1.00 33.03           C  
ATOM    451  CD2 LEU A 127     -16.033   0.283  -3.792  1.00 73.21           C  
ATOM    452  H   LEU A 127     -14.784  -0.790  -0.399  1.00 33.22           H  
ATOM    453  HA  LEU A 127     -14.669   1.628  -1.841  1.00 14.11           H  
ATOM    454  HB2 LEU A 127     -17.061   0.361  -0.446  1.00 32.04           H  
ATOM    455  HB3 LEU A 127     -17.167   1.678  -1.605  1.00 23.20           H  
ATOM    456  HG  LEU A 127     -16.208  -1.147  -2.209  1.00 61.53           H  
ATOM    457 HD11 LEU A 127     -18.259  -1.333  -3.560  1.00 11.34           H  
ATOM    458 HD12 LEU A 127     -18.757   0.277  -3.038  1.00 14.01           H  
ATOM    459 HD13 LEU A 127     -18.627  -1.032  -1.862  1.00 74.33           H  
ATOM    460 HD21 LEU A 127     -14.982   0.459  -3.606  1.00 65.13           H  
ATOM    461 HD22 LEU A 127     -16.498   1.204  -4.116  1.00  2.42           H  
ATOM    462 HD23 LEU A 127     -16.133  -0.459  -4.575  1.00  3.01           H  
ATOM    463  N   GLU A 128     -15.252   1.945   1.384  1.00 41.32           N  
ATOM    464  CA  GLU A 128     -15.327   2.859   2.540  1.00 53.43           C  
ATOM    465  C   GLU A 128     -14.108   3.792   2.558  1.00 30.33           C  
ATOM    466  O   GLU A 128     -14.240   5.003   2.685  1.00 54.30           O  
ATOM    467  CB  GLU A 128     -15.390   2.080   3.893  1.00 10.35           C  
ATOM    468  CG  GLU A 128     -16.513   1.015   4.028  1.00 41.34           C  
ATOM    469  CD  GLU A 128     -16.132  -0.360   3.442  1.00 12.04           C  
ATOM    470  OE1 GLU A 128     -16.465  -0.652   2.270  1.00  2.20           O  
ATOM    471  OE2 GLU A 128     -15.470  -1.142   4.153  1.00  1.21           O  
ATOM    472  H   GLU A 128     -15.228   0.987   1.549  1.00 51.41           H  
ATOM    473  HA  GLU A 128     -16.230   3.454   2.435  1.00 62.32           H  
ATOM    474  HB2 GLU A 128     -14.439   1.577   4.048  1.00 15.12           H  
ATOM    475  HB3 GLU A 128     -15.518   2.807   4.695  1.00 63.31           H  
ATOM    476  HG2 GLU A 128     -16.742   0.889   5.086  1.00 63.12           H  
ATOM    477  HG3 GLU A 128     -17.406   1.378   3.532  1.00 42.54           H  
ATOM    478  N   GLU A 129     -12.926   3.190   2.403  1.00 12.13           N  
ATOM    479  CA  GLU A 129     -11.647   3.908   2.488  1.00 12.32           C  
ATOM    480  C   GLU A 129     -11.376   4.738   1.236  1.00 22.22           C  
ATOM    481  O   GLU A 129     -10.809   5.826   1.336  1.00 24.34           O  
ATOM    482  CB  GLU A 129     -10.516   2.901   2.791  1.00 31.11           C  
ATOM    483  CG  GLU A 129     -10.618   2.301   4.203  1.00 61.34           C  
ATOM    484  CD  GLU A 129     -10.601   3.367   5.321  1.00 31.22           C  
ATOM    485  OE1 GLU A 129      -9.501   3.776   5.742  1.00  5.44           O  
ATOM    486  OE2 GLU A 129     -11.683   3.779   5.799  1.00 15.32           O  
ATOM    487  H   GLU A 129     -12.913   2.228   2.219  1.00 65.31           H  
ATOM    488  HA  GLU A 129     -11.717   4.601   3.334  1.00 23.42           H  
ATOM    489  HB2 GLU A 129     -10.557   2.090   2.066  1.00 64.44           H  
ATOM    490  HB3 GLU A 129      -9.554   3.389   2.701  1.00 11.41           H  
ATOM    491  HG2 GLU A 129     -11.541   1.734   4.269  1.00 53.11           H  
ATOM    492  HG3 GLU A 129      -9.786   1.619   4.354  1.00 40.52           H  
ATOM    493  N   ALA A 130     -11.810   4.237   0.071  1.00 44.24           N  
ATOM    494  CA  ALA A 130     -11.784   5.008  -1.188  1.00 61.31           C  
ATOM    495  C   ALA A 130     -12.602   6.313  -1.036  1.00 23.52           C  
ATOM    496  O   ALA A 130     -12.187   7.386  -1.496  1.00 12.11           O  
ATOM    497  CB  ALA A 130     -12.325   4.148  -2.337  1.00 22.53           C  
ATOM    498  H   ALA A 130     -12.156   3.320   0.056  1.00 24.13           H  
ATOM    499  HA  ALA A 130     -10.750   5.256  -1.405  1.00 44.34           H  
ATOM    500  HB1 ALA A 130     -11.729   3.250  -2.428  1.00  1.04           H  
ATOM    501  HB2 ALA A 130     -12.277   4.702  -3.267  1.00 41.23           H  
ATOM    502  HB3 ALA A 130     -13.352   3.875  -2.137  1.00 41.31           H  
ATOM    503  N   PHE A 131     -13.744   6.179  -0.334  1.00 54.12           N  
ATOM    504  CA  PHE A 131     -14.666   7.278  -0.011  1.00  2.21           C  
ATOM    505  C   PHE A 131     -14.011   8.297   0.946  1.00 43.42           C  
ATOM    506  O   PHE A 131     -14.044   9.509   0.682  1.00 35.24           O  
ATOM    507  CB  PHE A 131     -15.963   6.664   0.609  1.00 23.15           C  
ATOM    508  CG  PHE A 131     -17.047   7.655   1.045  1.00 62.42           C  
ATOM    509  CD1 PHE A 131     -18.035   8.079   0.154  1.00 62.45           C  
ATOM    510  CD2 PHE A 131     -17.094   8.143   2.356  1.00 62.34           C  
ATOM    511  CE1 PHE A 131     -19.024   8.959   0.558  1.00 25.15           C  
ATOM    512  CE2 PHE A 131     -18.080   9.025   2.757  1.00 24.14           C  
ATOM    513  CZ  PHE A 131     -19.047   9.430   1.858  1.00 73.20           C  
ATOM    514  H   PHE A 131     -13.979   5.279  -0.019  1.00 63.31           H  
ATOM    515  HA  PHE A 131     -14.926   7.779  -0.938  1.00 21.20           H  
ATOM    516  HB2 PHE A 131     -16.408   5.995  -0.118  1.00 64.02           H  
ATOM    517  HB3 PHE A 131     -15.684   6.068   1.476  1.00 72.31           H  
ATOM    518  HD1 PHE A 131     -18.024   7.716  -0.866  1.00 33.23           H  
ATOM    519  HD2 PHE A 131     -16.338   7.829   3.067  1.00  4.25           H  
ATOM    520  HE1 PHE A 131     -19.783   9.280  -0.147  1.00 41.33           H  
ATOM    521  HE2 PHE A 131     -18.097   9.395   3.774  1.00 12.34           H  
ATOM    522  HZ  PHE A 131     -19.820  10.120   2.170  1.00 65.22           H  
ATOM    523  N   HIS A 132     -13.403   7.795   2.045  1.00 33.13           N  
ATOM    524  CA  HIS A 132     -12.904   8.653   3.143  1.00 22.11           C  
ATOM    525  C   HIS A 132     -11.612   9.392   2.750  1.00 54.21           C  
ATOM    526  O   HIS A 132     -11.528  10.626   2.862  1.00 53.44           O  
ATOM    527  CB  HIS A 132     -12.630   7.821   4.426  1.00 62.12           C  
ATOM    528  CG  HIS A 132     -13.838   7.146   5.014  1.00 41.11           C  
ATOM    529  ND1 HIS A 132     -13.899   5.791   5.258  1.00 42.01           N  
ATOM    530  CD2 HIS A 132     -15.041   7.639   5.394  1.00 35.32           C  
ATOM    531  CE1 HIS A 132     -15.074   5.486   5.762  1.00 21.34           C  
ATOM    532  NE2 HIS A 132     -15.785   6.585   5.851  1.00 72.42           N  
ATOM    533  H   HIS A 132     -13.277   6.825   2.108  1.00 43.01           H  
ATOM    534  HA  HIS A 132     -13.676   9.389   3.363  1.00 11.45           H  
ATOM    535  HB2 HIS A 132     -11.903   7.051   4.196  1.00 53.34           H  
ATOM    536  HB3 HIS A 132     -12.213   8.471   5.190  1.00 11.22           H  
ATOM    537  HD1 HIS A 132     -13.179   5.148   5.092  1.00 40.54           H  
ATOM    538  HD2 HIS A 132     -15.354   8.673   5.349  1.00 21.51           H  
ATOM    539  HE1 HIS A 132     -15.406   4.497   6.037  1.00 73.11           H  
ATOM    540  HE2 HIS A 132     -16.681   6.647   6.246  1.00 37.25           H  
ATOM    541  N   GLY A 133     -10.636   8.628   2.239  1.00 75.32           N  
ATOM    542  CA  GLY A 133      -9.270   9.115   2.086  1.00 45.22           C  
ATOM    543  C   GLY A 133      -8.609   9.376   3.443  1.00 61.45           C  
ATOM    544  O   GLY A 133      -8.507  10.531   3.875  1.00  0.12           O  
ATOM    545  H   GLY A 133     -10.850   7.716   1.964  1.00 52.41           H  
ATOM    546  HA2 GLY A 133      -8.701   8.373   1.544  1.00 53.14           H  
ATOM    547  HA3 GLY A 133      -9.275  10.031   1.508  1.00 71.33           H  
ATOM    548  N   GLY A 134      -8.206   8.294   4.129  1.00 54.32           N  
ATOM    549  CA  GLY A 134      -7.631   8.383   5.477  1.00 54.11           C  
ATOM    550  C   GLY A 134      -6.604   7.298   5.731  1.00 25.12           C  
ATOM    551  O   GLY A 134      -6.152   6.638   4.788  1.00  3.24           O  
ATOM    552  H   GLY A 134      -8.288   7.411   3.708  1.00 24.45           H  
ATOM    553  HA2 GLY A 134      -7.158   9.350   5.614  1.00 73.34           H  
ATOM    554  HA3 GLY A 134      -8.431   8.279   6.197  1.00 73.24           H  
ATOM    555  N   GLU A 135      -6.244   7.102   7.012  1.00 21.23           N  
ATOM    556  CA  GLU A 135      -5.252   6.089   7.420  1.00 35.25           C  
ATOM    557  C   GLU A 135      -5.858   4.693   7.274  1.00 24.31           C  
ATOM    558  O   GLU A 135      -6.822   4.349   7.971  1.00 11.11           O  
ATOM    559  CB  GLU A 135      -4.788   6.290   8.894  1.00 22.41           C  
ATOM    560  CG  GLU A 135      -3.954   7.557   9.161  1.00 40.30           C  
ATOM    561  CD  GLU A 135      -4.756   8.862   9.044  1.00 72.35           C  
ATOM    562  OE1 GLU A 135      -5.624   9.104   9.906  1.00 35.54           O  
ATOM    563  OE2 GLU A 135      -4.523   9.644   8.107  1.00 74.53           O  
ATOM    564  H   GLU A 135      -6.661   7.657   7.703  1.00 22.21           H  
ATOM    565  HA  GLU A 135      -4.388   6.179   6.761  1.00 62.42           H  
ATOM    566  HB2 GLU A 135      -5.665   6.323   9.539  1.00 42.22           H  
ATOM    567  HB3 GLU A 135      -4.189   5.430   9.185  1.00 23.53           H  
ATOM    568  HG2 GLU A 135      -3.546   7.496  10.166  1.00 51.40           H  
ATOM    569  HG3 GLU A 135      -3.125   7.582   8.458  1.00 65.50           H  
ATOM    570  N   ARG A 136      -5.291   3.895   6.365  1.00 13.53           N  
ATOM    571  CA  ARG A 136      -5.671   2.501   6.189  1.00 63.31           C  
ATOM    572  C   ARG A 136      -4.466   1.626   6.539  1.00 52.51           C  
ATOM    573  O   ARG A 136      -3.382   1.782   5.968  1.00 71.42           O  
ATOM    574  CB  ARG A 136      -6.199   2.260   4.744  1.00 22.01           C  
ATOM    575  CG  ARG A 136      -6.647   0.810   4.410  1.00 12.24           C  
ATOM    576  CD  ARG A 136      -7.438   0.088   5.536  1.00  2.22           C  
ATOM    577  NE  ARG A 136      -8.404   0.968   6.213  1.00 11.32           N  
ATOM    578  CZ  ARG A 136      -9.029   0.708   7.367  1.00 32.22           C  
ATOM    579  NH1 ARG A 136      -8.831  -0.424   8.025  1.00 53.23           N  
ATOM    580  NH2 ARG A 136      -9.821   1.625   7.886  1.00 42.02           N  
ATOM    581  H   ARG A 136      -4.593   4.261   5.788  1.00 24.30           H  
ATOM    582  HA  ARG A 136      -6.483   2.274   6.890  1.00 74.45           H  
ATOM    583  HB2 ARG A 136      -7.058   2.910   4.589  1.00 23.14           H  
ATOM    584  HB3 ARG A 136      -5.424   2.545   4.038  1.00 72.25           H  
ATOM    585  HG2 ARG A 136      -7.274   0.842   3.527  1.00 73.23           H  
ATOM    586  HG3 ARG A 136      -5.762   0.226   4.183  1.00 14.31           H  
ATOM    587  HD2 ARG A 136      -7.979  -0.740   5.101  1.00 44.42           H  
ATOM    588  HD3 ARG A 136      -6.728  -0.296   6.265  1.00 73.53           H  
ATOM    589  HE  ARG A 136      -8.591   1.824   5.771  1.00 23.42           H  
ATOM    590 HH11 ARG A 136      -8.205  -1.115   7.669  1.00 41.24           H  
ATOM    591 HH12 ARG A 136      -9.313  -0.599   8.891  1.00 33.35           H  
ATOM    592 HH21 ARG A 136      -9.946   2.511   7.420  1.00 22.43           H  
ATOM    593 HH22 ARG A 136     -10.297   1.450   8.754  1.00 22.51           H  
ATOM    594  N   VAL A 137      -4.676   0.749   7.529  1.00  5.35           N  
ATOM    595  CA  VAL A 137      -3.667  -0.181   8.041  1.00 73.23           C  
ATOM    596  C   VAL A 137      -3.588  -1.408   7.117  1.00 33.05           C  
ATOM    597  O   VAL A 137      -4.611  -1.853   6.569  1.00 10.32           O  
ATOM    598  CB  VAL A 137      -4.026  -0.605   9.518  1.00  0.01           C  
ATOM    599  CG1 VAL A 137      -3.099  -1.712  10.072  1.00 33.23           C  
ATOM    600  CG2 VAL A 137      -4.024   0.634  10.447  1.00 75.04           C  
ATOM    601  H   VAL A 137      -5.565   0.719   7.934  1.00  2.33           H  
ATOM    602  HA  VAL A 137      -2.705   0.329   8.047  1.00  2.40           H  
ATOM    603  HB  VAL A 137      -5.038  -1.003   9.511  1.00 34.35           H  
ATOM    604 HG11 VAL A 137      -3.164  -2.595   9.447  1.00 43.13           H  
ATOM    605 HG12 VAL A 137      -3.399  -1.973  11.081  1.00 21.21           H  
ATOM    606 HG13 VAL A 137      -2.077  -1.361  10.086  1.00 72.12           H  
ATOM    607 HG21 VAL A 137      -4.722   1.375  10.072  1.00 33.21           H  
ATOM    608 HG22 VAL A 137      -3.033   1.064  10.479  1.00 23.02           H  
ATOM    609 HG23 VAL A 137      -4.318   0.344  11.449  1.00 51.34           H  
ATOM    610  N   VAL A 138      -2.362  -1.899   6.911  1.00 61.13           N  
ATOM    611  CA  VAL A 138      -2.090  -3.121   6.168  1.00 44.33           C  
ATOM    612  C   VAL A 138      -0.945  -3.882   6.859  1.00  2.43           C  
ATOM    613  O   VAL A 138       0.132  -3.329   7.095  1.00 40.54           O  
ATOM    614  CB  VAL A 138      -1.779  -2.828   4.651  1.00 53.41           C  
ATOM    615  CG1 VAL A 138      -0.644  -1.794   4.445  1.00 33.01           C  
ATOM    616  CG2 VAL A 138      -1.497  -4.132   3.898  1.00 73.35           C  
ATOM    617  H   VAL A 138      -1.599  -1.410   7.281  1.00 12.41           H  
ATOM    618  HA  VAL A 138      -2.989  -3.742   6.211  1.00 10.11           H  
ATOM    619  HB  VAL A 138      -2.679  -2.395   4.223  1.00 24.02           H  
ATOM    620 HG11 VAL A 138      -0.489  -1.623   3.385  1.00 62.41           H  
ATOM    621 HG12 VAL A 138       0.273  -2.161   4.885  1.00  4.25           H  
ATOM    622 HG13 VAL A 138      -0.914  -0.856   4.918  1.00 24.42           H  
ATOM    623 HG21 VAL A 138      -2.340  -4.806   4.002  1.00  2.41           H  
ATOM    624 HG22 VAL A 138      -0.612  -4.605   4.299  1.00 44.21           H  
ATOM    625 HG23 VAL A 138      -1.343  -3.922   2.846  1.00 23.23           H  
ATOM    626  N   GLU A 139      -1.220  -5.141   7.222  1.00 61.43           N  
ATOM    627  CA  GLU A 139      -0.250  -6.030   7.899  1.00 62.42           C  
ATOM    628  C   GLU A 139      -0.080  -7.340   7.106  1.00  4.13           C  
ATOM    629  O   GLU A 139      -1.066  -8.018   6.778  1.00 53.45           O  
ATOM    630  CB  GLU A 139      -0.650  -6.305   9.381  1.00 63.24           C  
ATOM    631  CG  GLU A 139      -2.025  -6.967   9.634  1.00 40.23           C  
ATOM    632  CD  GLU A 139      -3.229  -6.031   9.397  1.00 64.11           C  
ATOM    633  OE1 GLU A 139      -3.795  -6.027   8.283  1.00 45.21           O  
ATOM    634  OE2 GLU A 139      -3.618  -5.309  10.341  1.00  1.33           O  
ATOM    635  H   GLU A 139      -2.122  -5.491   7.013  1.00 14.15           H  
ATOM    636  HA  GLU A 139       0.716  -5.516   7.909  1.00 60.34           H  
ATOM    637  HB2 GLU A 139       0.107  -6.945   9.815  1.00 34.43           H  
ATOM    638  HB3 GLU A 139      -0.632  -5.364   9.915  1.00 13.02           H  
ATOM    639  HG2 GLU A 139      -2.121  -7.827   8.983  1.00 41.04           H  
ATOM    640  HG3 GLU A 139      -2.054  -7.315  10.664  1.00 74.11           H  
ATOM    641  N   VAL A 140       1.185  -7.653   6.768  1.00 41.44           N  
ATOM    642  CA  VAL A 140       1.582  -8.834   5.970  1.00 72.21           C  
ATOM    643  C   VAL A 140       3.003  -9.277   6.365  1.00 22.22           C  
ATOM    644  O   VAL A 140       3.903  -8.433   6.444  1.00 63.42           O  
ATOM    645  CB  VAL A 140       1.536  -8.528   4.422  1.00 12.25           C  
ATOM    646  CG1 VAL A 140       0.099  -8.656   3.867  1.00 14.40           C  
ATOM    647  CG2 VAL A 140       2.140  -7.126   4.130  1.00 30.35           C  
ATOM    648  H   VAL A 140       1.898  -7.051   7.073  1.00 14.24           H  
ATOM    649  HA  VAL A 140       0.885  -9.643   6.188  1.00 34.14           H  
ATOM    650  HB  VAL A 140       2.143  -9.267   3.900  1.00  3.20           H  
ATOM    651 HG11 VAL A 140       0.100  -8.458   2.803  1.00 21.42           H  
ATOM    652 HG12 VAL A 140      -0.554  -7.944   4.360  1.00  2.24           H  
ATOM    653 HG13 VAL A 140      -0.272  -9.658   4.041  1.00 14.45           H  
ATOM    654 HG21 VAL A 140       1.514  -6.354   4.566  1.00 52.23           H  
ATOM    655 HG22 VAL A 140       2.213  -6.968   3.065  1.00 41.01           H  
ATOM    656 HG23 VAL A 140       3.131  -7.063   4.563  1.00 21.41           H  
ATOM    657  N   ALA A 141       3.181 -10.596   6.616  1.00 63.14           N  
ATOM    658  CA  ALA A 141       4.495 -11.217   6.944  1.00 31.51           C  
ATOM    659  C   ALA A 141       5.142 -10.607   8.219  1.00 34.03           C  
ATOM    660  O   ALA A 141       6.363 -10.691   8.401  1.00 75.53           O  
ATOM    661  CB  ALA A 141       5.444 -11.141   5.717  1.00 44.03           C  
ATOM    662  H   ALA A 141       2.393 -11.183   6.579  1.00 71.01           H  
ATOM    663  HA  ALA A 141       4.301 -12.266   7.145  1.00 53.12           H  
ATOM    664  HB1 ALA A 141       6.365 -11.666   5.930  1.00 51.11           H  
ATOM    665  HB2 ALA A 141       5.668 -10.106   5.492  1.00 50.13           H  
ATOM    666  HB3 ALA A 141       4.965 -11.592   4.856  1.00 64.13           H  
ATOM    667  N   GLY A 142       4.298 -10.031   9.110  1.00  3.30           N  
ATOM    668  CA  GLY A 142       4.764  -9.374  10.340  1.00  4.11           C  
ATOM    669  C   GLY A 142       5.069  -7.890  10.159  1.00 11.32           C  
ATOM    670  O   GLY A 142       5.347  -7.187  11.138  1.00 42.42           O  
ATOM    671  H   GLY A 142       3.333 -10.058   8.925  1.00 20.33           H  
ATOM    672  HA2 GLY A 142       3.991  -9.476  11.093  1.00 25.00           H  
ATOM    673  HA3 GLY A 142       5.657  -9.871  10.700  1.00 35.30           H  
ATOM    674  N   ARG A 143       5.023  -7.411   8.904  1.00 54.50           N  
ATOM    675  CA  ARG A 143       5.267  -5.998   8.573  1.00 21.55           C  
ATOM    676  C   ARG A 143       3.916  -5.255   8.505  1.00 70.43           C  
ATOM    677  O   ARG A 143       3.095  -5.540   7.635  1.00 40.42           O  
ATOM    678  CB  ARG A 143       6.006  -5.918   7.194  1.00 64.54           C  
ATOM    679  CG  ARG A 143       6.520  -4.511   6.798  1.00 21.01           C  
ATOM    680  CD  ARG A 143       7.569  -3.975   7.790  1.00 71.32           C  
ATOM    681  NE  ARG A 143       8.131  -2.682   7.372  1.00 21.25           N  
ATOM    682  CZ  ARG A 143       8.972  -1.937   8.111  1.00 75.34           C  
ATOM    683  NH1 ARG A 143       9.359  -2.340   9.325  1.00 34.34           N  
ATOM    684  NH2 ARG A 143       9.444  -0.802   7.619  1.00 11.13           N  
ATOM    685  H   ARG A 143       4.819  -8.028   8.174  1.00 73.42           H  
ATOM    686  HA  ARG A 143       5.893  -5.552   9.349  1.00  1.11           H  
ATOM    687  HB2 ARG A 143       6.859  -6.588   7.226  1.00 25.45           H  
ATOM    688  HB3 ARG A 143       5.333  -6.270   6.408  1.00 64.24           H  
ATOM    689  HG2 ARG A 143       6.970  -4.564   5.813  1.00 21.32           H  
ATOM    690  HG3 ARG A 143       5.683  -3.823   6.766  1.00 52.11           H  
ATOM    691  HD2 ARG A 143       7.108  -3.855   8.763  1.00  3.20           H  
ATOM    692  HD3 ARG A 143       8.382  -4.693   7.868  1.00 64.34           H  
ATOM    693  HE  ARG A 143       7.875  -2.358   6.486  1.00 55.32           H  
ATOM    694 HH11 ARG A 143       9.024  -3.212   9.701  1.00 34.03           H  
ATOM    695 HH12 ARG A 143       9.988  -1.778   9.871  1.00 44.43           H  
ATOM    696 HH21 ARG A 143       9.183  -0.496   6.704  1.00 15.44           H  
ATOM    697 HH22 ARG A 143      10.073  -0.242   8.166  1.00 75.51           H  
ATOM    698  N   ARG A 144       3.696  -4.302   9.425  1.00 51.51           N  
ATOM    699  CA  ARG A 144       2.480  -3.466   9.447  1.00 50.35           C  
ATOM    700  C   ARG A 144       2.855  -2.003   9.168  1.00 71.23           C  
ATOM    701  O   ARG A 144       3.742  -1.445   9.824  1.00 32.44           O  
ATOM    702  CB  ARG A 144       1.725  -3.592  10.804  1.00 71.32           C  
ATOM    703  CG  ARG A 144       0.514  -2.629  10.956  1.00 74.44           C  
ATOM    704  CD  ARG A 144      -0.272  -2.807  12.275  1.00 11.24           C  
ATOM    705  NE  ARG A 144      -1.216  -3.946  12.243  1.00 64.41           N  
ATOM    706  CZ  ARG A 144      -1.949  -4.368  13.294  1.00 41.42           C  
ATOM    707  NH1 ARG A 144      -1.858  -3.769  14.485  1.00 12.32           N  
ATOM    708  NH2 ARG A 144      -2.808  -5.369  13.134  1.00 41.54           N  
ATOM    709  H   ARG A 144       4.377  -4.149  10.110  1.00 20.00           H  
ATOM    710  HA  ARG A 144       1.816  -3.813   8.653  1.00 35.05           H  
ATOM    711  HB2 ARG A 144       1.366  -4.610  10.903  1.00 71.33           H  
ATOM    712  HB3 ARG A 144       2.422  -3.395  11.614  1.00 71.23           H  
ATOM    713  HG2 ARG A 144       0.881  -1.609  10.914  1.00 75.51           H  
ATOM    714  HG3 ARG A 144      -0.165  -2.785  10.125  1.00 62.53           H  
ATOM    715  HD2 ARG A 144       0.428  -2.958  13.089  1.00 64.31           H  
ATOM    716  HD3 ARG A 144      -0.836  -1.898  12.468  1.00  2.22           H  
ATOM    717  HE  ARG A 144      -1.323  -4.412  11.382  1.00 44.30           H  
ATOM    718 HH11 ARG A 144      -1.241  -2.987  14.618  1.00 21.44           H  
ATOM    719 HH12 ARG A 144      -2.414  -4.096  15.257  1.00 41.24           H  
ATOM    720 HH21 ARG A 144      -2.910  -5.810  12.232  1.00 55.44           H  
ATOM    721 HH22 ARG A 144      -3.357  -5.691  13.911  1.00  0.00           H  
ATOM    722  N   VAL A 145       2.171  -1.398   8.192  1.00  2.44           N  
ATOM    723  CA  VAL A 145       2.287   0.030   7.880  1.00 31.21           C  
ATOM    724  C   VAL A 145       0.877   0.599   7.621  1.00 34.42           C  
ATOM    725  O   VAL A 145       0.061  -0.022   6.943  1.00 15.05           O  
ATOM    726  CB  VAL A 145       3.258   0.294   6.650  1.00 23.23           C  
ATOM    727  CG1 VAL A 145       2.812  -0.445   5.362  1.00 10.41           C  
ATOM    728  CG2 VAL A 145       3.453   1.814   6.401  1.00  4.31           C  
ATOM    729  H   VAL A 145       1.549  -1.934   7.657  1.00 35.01           H  
ATOM    730  HA  VAL A 145       2.708   0.530   8.756  1.00 61.22           H  
ATOM    731  HB  VAL A 145       4.232  -0.112   6.918  1.00 34.12           H  
ATOM    732 HG11 VAL A 145       3.532  -0.271   4.570  1.00 15.03           H  
ATOM    733 HG12 VAL A 145       1.843  -0.080   5.046  1.00 51.13           H  
ATOM    734 HG13 VAL A 145       2.746  -1.508   5.555  1.00 52.40           H  
ATOM    735 HG21 VAL A 145       3.852   2.280   7.294  1.00 22.20           H  
ATOM    736 HG22 VAL A 145       2.503   2.272   6.158  1.00 34.21           H  
ATOM    737 HG23 VAL A 145       4.144   1.970   5.581  1.00 30.05           H  
ATOM    738  N   SER A 146       0.572   1.739   8.245  1.00 51.13           N  
ATOM    739  CA  SER A 146      -0.633   2.517   7.949  1.00 11.10           C  
ATOM    740  C   SER A 146      -0.250   3.583   6.924  1.00 65.33           C  
ATOM    741  O   SER A 146       0.750   4.291   7.110  1.00  4.35           O  
ATOM    742  CB  SER A 146      -1.191   3.164   9.235  1.00  3.31           C  
ATOM    743  OG  SER A 146      -2.379   3.897   8.964  1.00 44.22           O  
ATOM    744  H   SER A 146       1.184   2.078   8.927  1.00 53.31           H  
ATOM    745  HA  SER A 146      -1.391   1.854   7.523  1.00 22.34           H  
ATOM    746  HB2 SER A 146      -1.422   2.392   9.959  1.00 22.12           H  
ATOM    747  HB3 SER A 146      -0.453   3.838   9.656  1.00 75.01           H  
ATOM    748  HG  SER A 146      -2.937   3.388   8.364  1.00 14.44           H  
ATOM    749  N   VAL A 147      -0.991   3.663   5.820  1.00 23.11           N  
ATOM    750  CA  VAL A 147      -0.784   4.697   4.798  1.00 70.05           C  
ATOM    751  C   VAL A 147      -2.067   5.514   4.632  1.00  1.51           C  
ATOM    752  O   VAL A 147      -3.165   4.955   4.485  1.00 31.34           O  
ATOM    753  CB  VAL A 147      -0.295   4.096   3.419  1.00 62.23           C  
ATOM    754  CG1 VAL A 147       1.131   3.515   3.557  1.00 11.33           C  
ATOM    755  CG2 VAL A 147      -1.282   3.045   2.841  1.00 62.33           C  
ATOM    756  H   VAL A 147      -1.708   3.006   5.684  1.00  1.54           H  
ATOM    757  HA  VAL A 147       0.002   5.376   5.155  1.00 11.13           H  
ATOM    758  HB  VAL A 147      -0.236   4.919   2.707  1.00 41.54           H  
ATOM    759 HG11 VAL A 147       1.126   2.682   4.252  1.00 52.43           H  
ATOM    760 HG12 VAL A 147       1.799   4.281   3.931  1.00 35.52           H  
ATOM    761 HG13 VAL A 147       1.488   3.176   2.593  1.00 30.11           H  
ATOM    762 HG21 VAL A 147      -1.394   2.223   3.535  1.00 31.32           H  
ATOM    763 HG22 VAL A 147      -0.907   2.668   1.895  1.00  5.14           H  
ATOM    764 HG23 VAL A 147      -2.245   3.508   2.677  1.00 31.00           H  
ATOM    765  N   ARG A 148      -1.917   6.841   4.724  1.00 24.31           N  
ATOM    766  CA  ARG A 148      -3.004   7.781   4.462  1.00 14.22           C  
ATOM    767  C   ARG A 148      -3.188   7.879   2.950  1.00 72.24           C  
ATOM    768  O   ARG A 148      -2.309   8.374   2.232  1.00 61.25           O  
ATOM    769  CB  ARG A 148      -2.727   9.176   5.078  1.00 52.32           C  
ATOM    770  CG  ARG A 148      -3.850  10.217   4.819  1.00 33.32           C  
ATOM    771  CD  ARG A 148      -3.612  11.546   5.557  1.00 72.03           C  
ATOM    772  NE  ARG A 148      -4.682  12.530   5.327  1.00 55.15           N  
ATOM    773  CZ  ARG A 148      -5.746  12.737   6.122  1.00  2.35           C  
ATOM    774  NH1 ARG A 148      -5.942  12.028   7.226  1.00 74.33           N  
ATOM    775  NH2 ARG A 148      -6.605  13.692   5.813  1.00 25.11           N  
ATOM    776  H   ARG A 148      -1.035   7.194   4.967  1.00 11.21           H  
ATOM    777  HA  ARG A 148      -3.914   7.375   4.912  1.00 41.40           H  
ATOM    778  HB2 ARG A 148      -2.610   9.060   6.153  1.00 71.33           H  
ATOM    779  HB3 ARG A 148      -1.799   9.564   4.672  1.00 23.13           H  
ATOM    780  HG2 ARG A 148      -3.900  10.416   3.755  1.00 14.15           H  
ATOM    781  HG3 ARG A 148      -4.800   9.800   5.144  1.00 52.31           H  
ATOM    782  HD2 ARG A 148      -3.530  11.352   6.620  1.00 42.31           H  
ATOM    783  HD3 ARG A 148      -2.681  11.974   5.209  1.00 30.40           H  
ATOM    784  HE  ARG A 148      -4.600  13.079   4.520  1.00 25.20           H  
ATOM    785 HH11 ARG A 148      -5.290  11.309   7.490  1.00 42.22           H  
ATOM    786 HH12 ARG A 148      -6.748  12.207   7.805  1.00 61.31           H  
ATOM    787 HH21 ARG A 148      -6.464  14.254   4.990  1.00 70.50           H  
ATOM    788 HH22 ARG A 148      -7.403  13.861   6.393  1.00 22.33           H  
ATOM    789  N   ILE A 149      -4.299   7.335   2.483  1.00 72.21           N  
ATOM    790  CA  ILE A 149      -4.688   7.361   1.073  1.00  2.12           C  
ATOM    791  C   ILE A 149      -5.406   8.707   0.760  1.00 73.13           C  
ATOM    792  O   ILE A 149      -6.000   9.308   1.667  1.00 10.22           O  
ATOM    793  CB  ILE A 149      -5.607   6.119   0.761  1.00 55.34           C  
ATOM    794  CG1 ILE A 149      -6.948   6.203   1.550  1.00 13.01           C  
ATOM    795  CG2 ILE A 149      -4.870   4.788   1.088  1.00 50.11           C  
ATOM    796  CD1 ILE A 149      -7.816   4.977   1.452  1.00 41.44           C  
ATOM    797  H   ILE A 149      -4.898   6.897   3.122  1.00 53.12           H  
ATOM    798  HA  ILE A 149      -3.786   7.288   0.460  1.00 51.22           H  
ATOM    799  HB  ILE A 149      -5.827   6.121  -0.302  1.00 62.10           H  
ATOM    800 HG12 ILE A 149      -6.739   6.366   2.597  1.00 64.44           H  
ATOM    801 HG13 ILE A 149      -7.526   7.041   1.177  1.00 33.21           H  
ATOM    802 HG21 ILE A 149      -5.496   3.943   0.821  1.00 30.53           H  
ATOM    803 HG22 ILE A 149      -4.646   4.742   2.146  1.00 53.43           H  
ATOM    804 HG23 ILE A 149      -3.949   4.734   0.531  1.00 64.12           H  
ATOM    805 HD11 ILE A 149      -8.716   5.133   2.027  1.00 44.21           H  
ATOM    806 HD12 ILE A 149      -7.290   4.115   1.841  1.00 54.21           H  
ATOM    807 HD13 ILE A 149      -8.083   4.799   0.418  1.00 41.35           H  
ATOM    808  N   PRO A 150      -5.288   9.256  -0.489  1.00  0.42           N  
ATOM    809  CA  PRO A 150      -6.074  10.446  -0.917  1.00 54.04           C  
ATOM    810  C   PRO A 150      -7.598  10.154  -1.041  1.00 50.32           C  
ATOM    811  O   PRO A 150      -7.987   9.012  -1.295  1.00 40.22           O  
ATOM    812  CB  PRO A 150      -5.452  10.818  -2.296  1.00 10.41           C  
ATOM    813  CG  PRO A 150      -4.120  10.121  -2.313  1.00 32.23           C  
ATOM    814  CD  PRO A 150      -4.335   8.835  -1.551  1.00 62.34           C  
ATOM    815  HA  PRO A 150      -5.928  11.268  -0.220  1.00 54.32           H  
ATOM    816  HB2 PRO A 150      -6.086  10.465  -3.113  1.00 24.52           H  
ATOM    817  HB3 PRO A 150      -5.317  11.889  -2.376  1.00  5.22           H  
ATOM    818  HG2 PRO A 150      -3.817   9.918  -3.337  1.00 33.52           H  
ATOM    819  HG3 PRO A 150      -3.363  10.726  -1.817  1.00 22.31           H  
ATOM    820  HD2 PRO A 150      -4.774   8.074  -2.191  1.00 13.10           H  
ATOM    821  HD3 PRO A 150      -3.404   8.480  -1.126  1.00 75.43           H  
ATOM    822  N   PRO A 151      -8.487  11.176  -0.815  1.00 43.13           N  
ATOM    823  CA  PRO A 151      -9.942  11.045  -1.079  1.00 21.44           C  
ATOM    824  C   PRO A 151     -10.222  10.812  -2.579  1.00 11.11           C  
ATOM    825  O   PRO A 151      -9.831  11.629  -3.422  1.00 50.01           O  
ATOM    826  CB  PRO A 151     -10.533  12.397  -0.584  1.00 21.43           C  
ATOM    827  CG  PRO A 151      -9.485  12.964   0.327  1.00 23.14           C  
ATOM    828  CD  PRO A 151      -8.162  12.508  -0.239  1.00 45.03           C  
ATOM    829  HA  PRO A 151     -10.366  10.226  -0.502  1.00 44.53           H  
ATOM    830  HB2 PRO A 151     -10.723  13.068  -1.425  1.00 51.54           H  
ATOM    831  HB3 PRO A 151     -11.455  12.230  -0.039  1.00  0.14           H  
ATOM    832  HG2 PRO A 151      -9.547  14.050   0.342  1.00 14.23           H  
ATOM    833  HG3 PRO A 151      -9.611  12.575   1.338  1.00 51.10           H  
ATOM    834  HD2 PRO A 151      -7.814  13.189  -1.010  1.00 61.34           H  
ATOM    835  HD3 PRO A 151      -7.421  12.421   0.547  1.00 20.34           H  
ATOM    836  N   GLY A 152     -10.872   9.687  -2.892  1.00 65.43           N  
ATOM    837  CA  GLY A 152     -11.169   9.316  -4.278  1.00 11.41           C  
ATOM    838  C   GLY A 152      -9.949   8.774  -4.998  1.00  3.12           C  
ATOM    839  O   GLY A 152      -9.789   8.984  -6.208  1.00  0.12           O  
ATOM    840  H   GLY A 152     -11.147   9.086  -2.169  1.00 11.45           H  
ATOM    841  HA2 GLY A 152     -11.934   8.553  -4.271  1.00 51.15           H  
ATOM    842  HA3 GLY A 152     -11.550  10.183  -4.811  1.00 12.21           H  
ATOM    843  N   VAL A 153      -9.057   8.126  -4.222  1.00 23.45           N  
ATOM    844  CA  VAL A 153      -7.919   7.366  -4.758  1.00 64.34           C  
ATOM    845  C   VAL A 153      -8.454   6.208  -5.628  1.00 13.12           C  
ATOM    846  O   VAL A 153      -9.286   5.429  -5.174  1.00 72.02           O  
ATOM    847  CB  VAL A 153      -6.989   6.841  -3.591  1.00 52.11           C  
ATOM    848  CG1 VAL A 153      -7.784   6.057  -2.522  1.00 34.13           C  
ATOM    849  CG2 VAL A 153      -5.802   6.013  -4.133  1.00 43.21           C  
ATOM    850  H   VAL A 153      -9.172   8.167  -3.251  1.00 31.23           H  
ATOM    851  HA  VAL A 153      -7.336   8.044  -5.380  1.00 60.34           H  
ATOM    852  HB  VAL A 153      -6.573   7.718  -3.094  1.00 21.30           H  
ATOM    853 HG11 VAL A 153      -7.121   5.745  -1.725  1.00  5.01           H  
ATOM    854 HG12 VAL A 153      -8.235   5.179  -2.970  1.00 33.11           H  
ATOM    855 HG13 VAL A 153      -8.565   6.685  -2.110  1.00 61.04           H  
ATOM    856 HG21 VAL A 153      -5.240   6.607  -4.845  1.00 43.01           H  
ATOM    857 HG22 VAL A 153      -6.171   5.123  -4.628  1.00 42.22           H  
ATOM    858 HG23 VAL A 153      -5.149   5.723  -3.319  1.00 32.33           H  
ATOM    859  N   ARG A 154      -7.998   6.137  -6.884  1.00 62.34           N  
ATOM    860  CA  ARG A 154      -8.571   5.245  -7.912  1.00 12.21           C  
ATOM    861  C   ARG A 154      -7.524   4.215  -8.358  1.00 34.51           C  
ATOM    862  O   ARG A 154      -6.322   4.495  -8.290  1.00 34.33           O  
ATOM    863  CB  ARG A 154      -9.041   6.097  -9.125  1.00 33.01           C  
ATOM    864  CG  ARG A 154     -10.330   6.914  -8.871  1.00  2.44           C  
ATOM    865  CD  ARG A 154     -10.589   7.964  -9.967  1.00 50.43           C  
ATOM    866  NE  ARG A 154     -11.710   8.859  -9.626  1.00 70.44           N  
ATOM    867  CZ  ARG A 154     -12.044   9.980 -10.300  1.00 24.31           C  
ATOM    868  NH1 ARG A 154     -11.346  10.371 -11.365  1.00 65.15           N  
ATOM    869  NH2 ARG A 154     -13.077  10.709  -9.893  1.00 71.30           N  
ATOM    870  H   ARG A 154      -7.233   6.688  -7.131  1.00 22.13           H  
ATOM    871  HA  ARG A 154      -9.426   4.715  -7.495  1.00 12.35           H  
ATOM    872  HB2 ARG A 154      -8.246   6.786  -9.393  1.00 24.00           H  
ATOM    873  HB3 ARG A 154      -9.226   5.441  -9.975  1.00 44.20           H  
ATOM    874  HG2 ARG A 154     -11.174   6.239  -8.824  1.00 44.34           H  
ATOM    875  HG3 ARG A 154     -10.234   7.424  -7.916  1.00 43.31           H  
ATOM    876  HD2 ARG A 154      -9.690   8.563 -10.101  1.00 40.11           H  
ATOM    877  HD3 ARG A 154     -10.818   7.455 -10.895  1.00 32.15           H  
ATOM    878  HE  ARG A 154     -12.240   8.615  -8.832  1.00 31.01           H  
ATOM    879 HH11 ARG A 154     -10.558   9.831 -11.679  1.00 30.43           H  
ATOM    880 HH12 ARG A 154     -11.602  11.207 -11.859  1.00 11.44           H  
ATOM    881 HH21 ARG A 154     -13.611  10.429  -9.087  1.00 74.25           H  
ATOM    882 HH22 ARG A 154     -13.331  11.542 -10.388  1.00 43.11           H  
ATOM    883  N   GLU A 155      -8.037   3.054  -8.837  1.00 52.42           N  
ATOM    884  CA  GLU A 155      -7.263   1.890  -9.350  1.00 73.23           C  
ATOM    885  C   GLU A 155      -5.999   2.307 -10.153  1.00  4.04           C  
ATOM    886  O   GLU A 155      -6.095   3.063 -11.123  1.00  2.15           O  
ATOM    887  CB  GLU A 155      -8.212   1.016 -10.238  1.00 51.22           C  
ATOM    888  CG  GLU A 155      -7.520  -0.090 -11.080  1.00 31.10           C  
ATOM    889  CD  GLU A 155      -6.810  -1.164 -10.241  1.00  1.44           C  
ATOM    890  OE1 GLU A 155      -5.576  -1.321 -10.368  1.00 61.52           O  
ATOM    891  OE2 GLU A 155      -7.496  -1.873  -9.484  1.00 32.54           O  
ATOM    892  H   GLU A 155      -9.012   2.971  -8.839  1.00 42.20           H  
ATOM    893  HA  GLU A 155      -6.960   1.312  -8.484  1.00 44.02           H  
ATOM    894  HB2 GLU A 155      -8.948   0.536  -9.598  1.00 20.31           H  
ATOM    895  HB3 GLU A 155      -8.743   1.677 -10.921  1.00 61.12           H  
ATOM    896  HG2 GLU A 155      -8.269  -0.581 -11.693  1.00 21.23           H  
ATOM    897  HG3 GLU A 155      -6.800   0.384 -11.740  1.00 10.11           H  
ATOM    898  N   GLY A 156      -4.824   1.817  -9.715  1.00 33.44           N  
ATOM    899  CA  GLY A 156      -3.541   2.095 -10.384  1.00 25.31           C  
ATOM    900  C   GLY A 156      -2.649   3.074  -9.621  1.00 71.44           C  
ATOM    901  O   GLY A 156      -1.441   3.097  -9.859  1.00  1.30           O  
ATOM    902  H   GLY A 156      -4.828   1.238  -8.921  1.00 54.21           H  
ATOM    903  HA2 GLY A 156      -3.014   1.152 -10.483  1.00 45.13           H  
ATOM    904  HA3 GLY A 156      -3.715   2.493 -11.380  1.00 42.52           H  
ATOM    905  N   SER A 157      -3.241   3.874  -8.704  1.00 32.30           N  
ATOM    906  CA  SER A 157      -2.497   4.849  -7.878  1.00 11.13           C  
ATOM    907  C   SER A 157      -1.468   4.124  -6.985  1.00  1.14           C  
ATOM    908  O   SER A 157      -1.837   3.261  -6.181  1.00 74.01           O  
ATOM    909  CB  SER A 157      -3.474   5.665  -6.994  1.00 32.34           C  
ATOM    910  OG  SER A 157      -2.794   6.614  -6.191  1.00 15.12           O  
ATOM    911  H   SER A 157      -4.207   3.793  -8.568  1.00 43.05           H  
ATOM    912  HA  SER A 157      -1.978   5.523  -8.553  1.00 71.31           H  
ATOM    913  HB2 SER A 157      -4.182   6.184  -7.620  1.00 24.33           H  
ATOM    914  HB3 SER A 157      -4.019   4.992  -6.337  1.00 12.32           H  
ATOM    915  HG  SER A 157      -2.163   7.090  -6.735  1.00 41.12           H  
ATOM    916  N   VAL A 158      -0.185   4.478  -7.136  1.00 45.33           N  
ATOM    917  CA  VAL A 158       0.906   3.847  -6.386  1.00  4.01           C  
ATOM    918  C   VAL A 158       1.329   4.757  -5.223  1.00 20.50           C  
ATOM    919  O   VAL A 158       1.793   5.881  -5.440  1.00 25.45           O  
ATOM    920  CB  VAL A 158       2.126   3.508  -7.324  1.00 34.14           C  
ATOM    921  CG1 VAL A 158       3.259   2.796  -6.546  1.00 22.55           C  
ATOM    922  CG2 VAL A 158       1.658   2.665  -8.539  1.00 42.13           C  
ATOM    923  H   VAL A 158       0.037   5.183  -7.775  1.00 11.51           H  
ATOM    924  HA  VAL A 158       0.540   2.904  -5.971  1.00 55.50           H  
ATOM    925  HB  VAL A 158       2.530   4.442  -7.711  1.00 62.03           H  
ATOM    926 HG11 VAL A 158       2.888   1.870  -6.124  1.00  0.32           H  
ATOM    927 HG12 VAL A 158       3.613   3.433  -5.746  1.00 12.45           H  
ATOM    928 HG13 VAL A 158       4.084   2.579  -7.215  1.00 64.35           H  
ATOM    929 HG21 VAL A 158       0.914   3.222  -9.100  1.00 54.34           H  
ATOM    930 HG22 VAL A 158       1.222   1.738  -8.196  1.00 31.51           H  
ATOM    931 HG23 VAL A 158       2.499   2.446  -9.188  1.00 53.54           H  
ATOM    932  N   ILE A 159       1.115   4.262  -3.993  1.00 63.14           N  
ATOM    933  CA  ILE A 159       1.578   4.902  -2.761  1.00  4.11           C  
ATOM    934  C   ILE A 159       2.972   4.356  -2.459  1.00 42.32           C  
ATOM    935  O   ILE A 159       3.133   3.203  -2.072  1.00 51.44           O  
ATOM    936  CB  ILE A 159       0.617   4.607  -1.544  1.00 14.33           C  
ATOM    937  CG1 ILE A 159      -0.845   5.010  -1.906  1.00 33.33           C  
ATOM    938  CG2 ILE A 159       1.104   5.329  -0.250  1.00 23.21           C  
ATOM    939  CD1 ILE A 159      -1.871   4.701  -0.840  1.00 42.33           C  
ATOM    940  H   ILE A 159       0.613   3.432  -3.914  1.00  0.11           H  
ATOM    941  HA  ILE A 159       1.624   5.980  -2.921  1.00  0.23           H  
ATOM    942  HB  ILE A 159       0.639   3.535  -1.347  1.00 13.42           H  
ATOM    943 HG12 ILE A 159      -0.888   6.071  -2.095  1.00 10.42           H  
ATOM    944 HG13 ILE A 159      -1.148   4.484  -2.804  1.00  5.13           H  
ATOM    945 HG21 ILE A 159       0.438   5.102   0.575  1.00  2.42           H  
ATOM    946 HG22 ILE A 159       1.114   6.400  -0.407  1.00  3.42           H  
ATOM    947 HG23 ILE A 159       2.106   5.000   0.003  1.00 65.23           H  
ATOM    948 HD11 ILE A 159      -2.844   5.010  -1.186  1.00 20.10           H  
ATOM    949 HD12 ILE A 159      -1.628   5.233   0.070  1.00 52.31           H  
ATOM    950 HD13 ILE A 159      -1.884   3.637  -0.643  1.00 22.13           H  
ATOM    951  N   ARG A 160       3.973   5.176  -2.707  1.00 62.11           N  
ATOM    952  CA  ARG A 160       5.368   4.795  -2.518  1.00 40.13           C  
ATOM    953  C   ARG A 160       5.754   5.017  -1.044  1.00 71.42           C  
ATOM    954  O   ARG A 160       5.640   6.137  -0.527  1.00 22.51           O  
ATOM    955  CB  ARG A 160       6.243   5.631  -3.478  1.00 70.44           C  
ATOM    956  CG  ARG A 160       7.718   5.235  -3.504  1.00 33.20           C  
ATOM    957  CD  ARG A 160       8.533   6.014  -4.542  1.00 63.21           C  
ATOM    958  NE  ARG A 160       9.908   5.520  -4.619  1.00  1.32           N  
ATOM    959  CZ  ARG A 160      10.819   5.901  -5.525  1.00 12.41           C  
ATOM    960  NH1 ARG A 160      10.517   6.793  -6.465  1.00 22.14           N  
ATOM    961  NH2 ARG A 160      12.028   5.368  -5.492  1.00 62.25           N  
ATOM    962  H   ARG A 160       3.773   6.077  -3.031  1.00 12.13           H  
ATOM    963  HA  ARG A 160       5.477   3.734  -2.767  1.00 31.34           H  
ATOM    964  HB2 ARG A 160       5.848   5.522  -4.482  1.00 51.11           H  
ATOM    965  HB3 ARG A 160       6.175   6.679  -3.195  1.00 34.22           H  
ATOM    966  HG2 ARG A 160       8.149   5.412  -2.525  1.00 44.43           H  
ATOM    967  HG3 ARG A 160       7.789   4.175  -3.730  1.00 75.13           H  
ATOM    968  HD2 ARG A 160       8.065   5.905  -5.517  1.00 23.40           H  
ATOM    969  HD3 ARG A 160       8.551   7.062  -4.267  1.00 54.02           H  
ATOM    970  HE  ARG A 160      10.171   4.860  -3.940  1.00 22.04           H  
ATOM    971 HH11 ARG A 160       9.600   7.195  -6.501  1.00 35.22           H  
ATOM    972 HH12 ARG A 160      11.208   7.069  -7.142  1.00 34.35           H  
ATOM    973 HH21 ARG A 160      12.266   4.689  -4.788  1.00 73.02           H  
ATOM    974 HH22 ARG A 160      12.715   5.641  -6.165  1.00 64.03           H  
ATOM    975  N   VAL A 161       6.152   3.939  -0.360  1.00 54.23           N  
ATOM    976  CA  VAL A 161       6.597   3.988   1.042  1.00 44.13           C  
ATOM    977  C   VAL A 161       8.023   3.372   1.162  1.00 73.52           C  
ATOM    978  O   VAL A 161       8.196   2.146   1.130  1.00 22.21           O  
ATOM    979  CB  VAL A 161       5.540   3.309   2.010  1.00 71.44           C  
ATOM    980  CG1 VAL A 161       5.196   1.855   1.614  1.00 21.25           C  
ATOM    981  CG2 VAL A 161       5.984   3.408   3.493  1.00 22.33           C  
ATOM    982  H   VAL A 161       6.144   3.073  -0.812  1.00 13.05           H  
ATOM    983  HA  VAL A 161       6.664   5.043   1.332  1.00 33.41           H  
ATOM    984  HB  VAL A 161       4.620   3.877   1.916  1.00 64.40           H  
ATOM    985 HG11 VAL A 161       6.079   1.234   1.688  1.00  2.31           H  
ATOM    986 HG12 VAL A 161       4.828   1.829   0.595  1.00  3.15           H  
ATOM    987 HG13 VAL A 161       4.430   1.466   2.277  1.00 62.54           H  
ATOM    988 HG21 VAL A 161       6.132   4.448   3.759  1.00  1.24           H  
ATOM    989 HG22 VAL A 161       6.910   2.870   3.638  1.00 41.30           H  
ATOM    990 HG23 VAL A 161       5.221   2.984   4.138  1.00 25.55           H  
ATOM    991  N   PRO A 162       9.091   4.240   1.189  1.00 35.41           N  
ATOM    992  CA  PRO A 162      10.485   3.801   1.469  1.00 43.41           C  
ATOM    993  C   PRO A 162      10.644   3.183   2.878  1.00 33.33           C  
ATOM    994  O   PRO A 162       9.918   3.554   3.809  1.00 61.00           O  
ATOM    995  CB  PRO A 162      11.313   5.112   1.328  1.00 32.24           C  
ATOM    996  CG  PRO A 162      10.461   6.018   0.488  1.00 41.14           C  
ATOM    997  CD  PRO A 162       9.039   5.700   0.885  1.00 53.41           C  
ATOM    998  HA  PRO A 162      10.812   3.082   0.724  1.00 64.01           H  
ATOM    999  HB2 PRO A 162      11.504   5.559   2.311  1.00 33.33           H  
ATOM   1000  HB3 PRO A 162      12.254   4.913   0.833  1.00 12.32           H  
ATOM   1001  HG2 PRO A 162      10.700   7.059   0.695  1.00 30.11           H  
ATOM   1002  HG3 PRO A 162      10.611   5.806  -0.570  1.00 75.22           H  
ATOM   1003  HD2 PRO A 162       8.744   6.268   1.763  1.00 13.03           H  
ATOM   1004  HD3 PRO A 162       8.358   5.903   0.065  1.00 23.30           H  
ATOM   1005  N   GLY A 163      11.595   2.240   3.017  1.00 62.54           N  
ATOM   1006  CA  GLY A 163      11.891   1.585   4.304  1.00 51.23           C  
ATOM   1007  C   GLY A 163      11.046   0.338   4.571  1.00 63.44           C  
ATOM   1008  O   GLY A 163      11.388  -0.462   5.444  1.00 73.33           O  
ATOM   1009  H   GLY A 163      12.110   1.983   2.225  1.00 41.33           H  
ATOM   1010  HA2 GLY A 163      12.934   1.300   4.301  1.00 21.53           H  
ATOM   1011  HA3 GLY A 163      11.735   2.289   5.115  1.00 61.03           H  
ATOM   1012  N   MET A 164       9.930   0.179   3.826  1.00 52.34           N  
ATOM   1013  CA  MET A 164       8.964  -0.932   4.008  1.00 22.32           C  
ATOM   1014  C   MET A 164       9.141  -2.033   2.939  1.00 12.30           C  
ATOM   1015  O   MET A 164       8.472  -3.063   3.021  1.00 25.30           O  
ATOM   1016  CB  MET A 164       7.502  -0.380   3.985  1.00 24.42           C  
ATOM   1017  CG  MET A 164       7.042   0.237   5.311  1.00 23.05           C  
ATOM   1018  SD  MET A 164       8.099   1.594   5.868  1.00  4.52           S  
ATOM   1019  CE  MET A 164       7.454   1.873   7.515  1.00 33.44           C  
ATOM   1020  H   MET A 164       9.743   0.838   3.126  1.00 32.52           H  
ATOM   1021  HA  MET A 164       9.147  -1.381   4.984  1.00 15.03           H  
ATOM   1022  HB2 MET A 164       7.430   0.386   3.216  1.00 62.21           H  
ATOM   1023  HB3 MET A 164       6.815  -1.183   3.731  1.00 45.10           H  
ATOM   1024  HG2 MET A 164       6.035   0.620   5.194  1.00 51.25           H  
ATOM   1025  HG3 MET A 164       7.041  -0.534   6.075  1.00 12.03           H  
ATOM   1026  HE1 MET A 164       7.589   0.978   8.105  1.00 73.24           H  
ATOM   1027  HE2 MET A 164       6.401   2.113   7.459  1.00 22.13           H  
ATOM   1028  HE3 MET A 164       7.985   2.690   7.977  1.00 12.13           H  
ATOM   1029  N   GLY A 165      10.047  -1.810   1.963  1.00 10.14           N  
ATOM   1030  CA  GLY A 165      10.244  -2.735   0.833  1.00 24.13           C  
ATOM   1031  C   GLY A 165      11.253  -3.826   1.128  1.00 73.21           C  
ATOM   1032  O   GLY A 165      10.972  -4.707   1.950  1.00  4.35           O  
ATOM   1033  H   GLY A 165      10.602  -1.007   2.017  1.00 15.41           H  
ATOM   1034  HA2 GLY A 165       9.296  -3.193   0.571  1.00 11.24           H  
ATOM   1035  HA3 GLY A 165      10.585  -2.155  -0.015  1.00 44.51           H  
ATOM   1036  N   GLY A 166      12.428  -3.781   0.446  1.00 11.33           N  
ATOM   1037  CA  GLY A 166      13.529  -4.691   0.747  1.00 50.05           C  
ATOM   1038  C   GLY A 166      14.054  -4.532   2.175  1.00 44.43           C  
ATOM   1039  O   GLY A 166      14.758  -3.563   2.477  1.00 54.44           O  
ATOM   1040  H   GLY A 166      12.542  -3.121  -0.294  1.00  1.20           H  
ATOM   1041  HA2 GLY A 166      13.198  -5.714   0.592  1.00 60.32           H  
ATOM   1042  HA3 GLY A 166      14.340  -4.487   0.055  1.00  3.33           H  
ATOM   1043  N   GLN A 167      13.663  -5.465   3.063  1.00 63.51           N  
ATOM   1044  CA  GLN A 167      14.096  -5.462   4.473  1.00 14.01           C  
ATOM   1045  C   GLN A 167      15.507  -6.070   4.591  1.00 54.40           C  
ATOM   1046  O   GLN A 167      15.797  -7.097   3.965  1.00 42.43           O  
ATOM   1047  CB  GLN A 167      13.084  -6.238   5.363  1.00 63.03           C  
ATOM   1048  CG  GLN A 167      11.610  -5.760   5.275  1.00 44.10           C  
ATOM   1049  CD  GLN A 167      11.414  -4.281   5.624  1.00 10.12           C  
ATOM   1050  OE1 GLN A 167      11.041  -3.938   6.743  1.00 23.33           O  
ATOM   1051  NE2 GLN A 167      11.633  -3.402   4.662  1.00 64.15           N  
ATOM   1052  H   GLN A 167      13.074  -6.185   2.753  1.00 71.23           H  
ATOM   1053  HA  GLN A 167      14.130  -4.424   4.812  1.00  4.14           H  
ATOM   1054  HB2 GLN A 167      13.110  -7.284   5.085  1.00 54.13           H  
ATOM   1055  HB3 GLN A 167      13.397  -6.154   6.400  1.00 64.45           H  
ATOM   1056  HG2 GLN A 167      11.254  -5.927   4.269  1.00 22.43           H  
ATOM   1057  HG3 GLN A 167      11.013  -6.357   5.957  1.00  4.54           H  
ATOM   1058 HE21 GLN A 167      11.906  -3.736   3.780  1.00  1.01           H  
ATOM   1059 HE22 GLN A 167      11.521  -2.457   4.872  1.00 41.01           H  
ATOM   1060  N   GLY A 168      16.375  -5.412   5.377  1.00 22.11           N  
ATOM   1061  CA  GLY A 168      17.764  -5.843   5.562  1.00 25.33           C  
ATOM   1062  C   GLY A 168      18.675  -4.669   5.890  1.00 24.14           C  
ATOM   1063  O   GLY A 168      18.207  -3.648   6.413  1.00 42.05           O  
ATOM   1064  H   GLY A 168      16.066  -4.601   5.838  1.00  1.13           H  
ATOM   1065  HA2 GLY A 168      17.807  -6.562   6.373  1.00 60.20           H  
ATOM   1066  HA3 GLY A 168      18.119  -6.322   4.652  1.00 35.03           H  
ATOM   1067  N   ASN A 169      19.984  -4.823   5.590  1.00 22.45           N  
ATOM   1068  CA  ASN A 169      20.993  -3.766   5.809  1.00  1.30           C  
ATOM   1069  C   ASN A 169      20.735  -2.552   4.866  1.00 65.11           C  
ATOM   1070  O   ASN A 169      20.709  -1.419   5.362  1.00 23.14           O  
ATOM   1071  CB  ASN A 169      22.447  -4.305   5.659  1.00 42.32           C  
ATOM   1072  CG  ASN A 169      22.793  -5.405   6.670  1.00 54.44           C  
ATOM   1073  OD1 ASN A 169      22.305  -5.420   7.801  1.00 10.54           O  
ATOM   1074  ND2 ASN A 169      23.630  -6.341   6.265  1.00 63.55           N  
ATOM   1075  H   ASN A 169      20.275  -5.672   5.202  1.00 75.42           H  
ATOM   1076  HA  ASN A 169      20.862  -3.422   6.833  1.00 54.11           H  
ATOM   1077  HB2 ASN A 169      22.583  -4.701   4.659  1.00 34.44           H  
ATOM   1078  HB3 ASN A 169      23.151  -3.489   5.806  1.00 15.41           H  
ATOM   1079 HD21 ASN A 169      23.987  -6.279   5.353  1.00  1.34           H  
ATOM   1080 HD22 ASN A 169      23.870  -7.049   6.893  1.00  2.33           H  
ATOM   1081  N   PRO A 170      20.537  -2.735   3.495  1.00  4.32           N  
ATOM   1082  CA  PRO A 170      20.043  -1.637   2.634  1.00 72.14           C  
ATOM   1083  C   PRO A 170      18.495  -1.503   2.760  1.00 41.42           C  
ATOM   1084  O   PRO A 170      17.766  -2.444   2.405  1.00 74.33           O  
ATOM   1085  CB  PRO A 170      20.505  -2.068   1.212  1.00 24.33           C  
ATOM   1086  CG  PRO A 170      20.512  -3.571   1.234  1.00 44.00           C  
ATOM   1087  CD  PRO A 170      20.809  -3.971   2.674  1.00 43.14           C  
ATOM   1088  HA  PRO A 170      20.508  -0.686   2.895  1.00 10.13           H  
ATOM   1089  HB2 PRO A 170      19.828  -1.681   0.452  1.00 10.51           H  
ATOM   1090  HB3 PRO A 170      21.505  -1.700   1.022  1.00 60.33           H  
ATOM   1091  HG2 PRO A 170      19.542  -3.947   0.920  1.00 54.04           H  
ATOM   1092  HG3 PRO A 170      21.284  -3.957   0.575  1.00  4.35           H  
ATOM   1093  HD2 PRO A 170      20.159  -4.779   2.985  1.00 40.43           H  
ATOM   1094  HD3 PRO A 170      21.846  -4.275   2.776  1.00 42.51           H  
ATOM   1095  N   PRO A 171      17.959  -0.361   3.320  1.00 11.55           N  
ATOM   1096  CA  PRO A 171      16.500  -0.171   3.465  1.00 74.43           C  
ATOM   1097  C   PRO A 171      15.855   0.028   2.084  1.00 34.10           C  
ATOM   1098  O   PRO A 171      16.242   0.932   1.338  1.00 53.23           O  
ATOM   1099  CB  PRO A 171      16.367   1.097   4.369  1.00 42.01           C  
ATOM   1100  CG  PRO A 171      17.756   1.349   4.902  1.00 44.42           C  
ATOM   1101  CD  PRO A 171      18.697   0.820   3.842  1.00 61.25           C  
ATOM   1102  HA  PRO A 171      16.043  -1.026   3.960  1.00 53.11           H  
ATOM   1103  HB2 PRO A 171      16.014   1.952   3.782  1.00 74.42           H  
ATOM   1104  HB3 PRO A 171      15.679   0.912   5.184  1.00  2.30           H  
ATOM   1105  HG2 PRO A 171      17.911   2.414   5.058  1.00 31.44           H  
ATOM   1106  HG3 PRO A 171      17.908   0.814   5.836  1.00 33.42           H  
ATOM   1107  HD2 PRO A 171      18.860   1.557   3.061  1.00 55.22           H  
ATOM   1108  HD3 PRO A 171      19.644   0.525   4.283  1.00 33.21           H  
ATOM   1109  N   GLY A 172      14.874  -0.817   1.768  1.00 23.31           N  
ATOM   1110  CA  GLY A 172      14.285  -0.873   0.440  1.00 50.35           C  
ATOM   1111  C   GLY A 172      12.973  -0.139   0.336  1.00 65.15           C  
ATOM   1112  O   GLY A 172      12.286   0.068   1.338  1.00 50.54           O  
ATOM   1113  H   GLY A 172      14.544  -1.426   2.457  1.00 70.45           H  
ATOM   1114  HA2 GLY A 172      14.977  -0.462  -0.290  1.00 12.22           H  
ATOM   1115  HA3 GLY A 172      14.117  -1.913   0.191  1.00 44.32           H  
ATOM   1116  N   ASP A 173      12.608   0.213  -0.897  1.00  5.40           N  
ATOM   1117  CA  ASP A 173      11.394   0.979  -1.206  1.00 33.11           C  
ATOM   1118  C   ASP A 173      10.220   0.018  -1.485  1.00 64.10           C  
ATOM   1119  O   ASP A 173      10.444  -1.109  -1.925  1.00  4.34           O  
ATOM   1120  CB  ASP A 173      11.672   1.885  -2.428  1.00 12.45           C  
ATOM   1121  CG  ASP A 173      10.466   2.752  -2.797  1.00 21.54           C  
ATOM   1122  OD1 ASP A 173       9.810   2.494  -3.832  1.00 43.22           O  
ATOM   1123  OD2 ASP A 173      10.167   3.691  -2.037  1.00 21.15           O  
ATOM   1124  H   ASP A 173      13.167  -0.079  -1.645  1.00 11.31           H  
ATOM   1125  HA  ASP A 173      11.146   1.605  -0.348  1.00  0.44           H  
ATOM   1126  HB2 ASP A 173      12.512   2.535  -2.198  1.00 12.14           H  
ATOM   1127  HB3 ASP A 173      11.945   1.270  -3.282  1.00 32.22           H  
ATOM   1128  N   LEU A 174       8.975   0.445  -1.216  1.00 35.05           N  
ATOM   1129  CA  LEU A 174       7.784  -0.406  -1.428  1.00 41.13           C  
ATOM   1130  C   LEU A 174       6.743   0.340  -2.282  1.00  0.13           C  
ATOM   1131  O   LEU A 174       6.258   1.408  -1.898  1.00 35.22           O  
ATOM   1132  CB  LEU A 174       7.192  -0.838  -0.059  1.00  5.21           C  
ATOM   1133  CG  LEU A 174       6.159  -2.009  -0.083  1.00 45.12           C  
ATOM   1134  CD1 LEU A 174       6.769  -3.293  -0.681  1.00 54.33           C  
ATOM   1135  CD2 LEU A 174       5.594  -2.280   1.330  1.00 42.02           C  
ATOM   1136  H   LEU A 174       8.849   1.353  -0.862  1.00 10.03           H  
ATOM   1137  HA  LEU A 174       8.095  -1.303  -1.969  1.00 21.43           H  
ATOM   1138  HB2 LEU A 174       8.017  -1.131   0.584  1.00 61.44           H  
ATOM   1139  HB3 LEU A 174       6.715   0.026   0.393  1.00 72.54           H  
ATOM   1140  HG  LEU A 174       5.327  -1.729  -0.717  1.00 55.41           H  
ATOM   1141 HD11 LEU A 174       6.028  -4.082  -0.680  1.00 72.54           H  
ATOM   1142 HD12 LEU A 174       7.624  -3.608  -0.098  1.00 11.41           H  
ATOM   1143 HD13 LEU A 174       7.082  -3.106  -1.701  1.00 65.24           H  
ATOM   1144 HD21 LEU A 174       5.115  -1.384   1.705  1.00 54.52           H  
ATOM   1145 HD22 LEU A 174       6.392  -2.567   2.000  1.00 75.34           H  
ATOM   1146 HD23 LEU A 174       4.863  -3.076   1.282  1.00 63.14           H  
ATOM   1147  N   LEU A 175       6.426  -0.237  -3.452  1.00 63.31           N  
ATOM   1148  CA  LEU A 175       5.438   0.313  -4.389  1.00 75.33           C  
ATOM   1149  C   LEU A 175       4.066  -0.322  -4.113  1.00 15.44           C  
ATOM   1150  O   LEU A 175       3.832  -1.473  -4.493  1.00 44.02           O  
ATOM   1151  CB  LEU A 175       5.904   0.046  -5.855  1.00 52.33           C  
ATOM   1152  CG  LEU A 175       7.252   0.729  -6.282  1.00 35.23           C  
ATOM   1153  CD1 LEU A 175       7.668   0.319  -7.714  1.00 21.04           C  
ATOM   1154  CD2 LEU A 175       7.174   2.270  -6.137  1.00 50.23           C  
ATOM   1155  H   LEU A 175       6.870  -1.078  -3.688  1.00 63.14           H  
ATOM   1156  HA  LEU A 175       5.373   1.387  -4.235  1.00  1.44           H  
ATOM   1157  HB2 LEU A 175       6.011  -1.027  -5.986  1.00  3.50           H  
ATOM   1158  HB3 LEU A 175       5.127   0.388  -6.531  1.00 31.12           H  
ATOM   1159  HG  LEU A 175       8.034   0.385  -5.616  1.00 24.32           H  
ATOM   1160 HD11 LEU A 175       6.922   0.647  -8.427  1.00 12.24           H  
ATOM   1161 HD12 LEU A 175       7.763  -0.757  -7.769  1.00 64.21           H  
ATOM   1162 HD13 LEU A 175       8.622   0.769  -7.960  1.00 35.40           H  
ATOM   1163 HD21 LEU A 175       8.114   2.712  -6.442  1.00 24.42           H  
ATOM   1164 HD22 LEU A 175       6.985   2.525  -5.103  1.00 63.33           H  
ATOM   1165 HD23 LEU A 175       6.375   2.662  -6.754  1.00 22.11           H  
ATOM   1166  N   LEU A 176       3.186   0.426  -3.407  1.00 42.21           N  
ATOM   1167  CA  LEU A 176       1.820  -0.031  -3.069  1.00  1.14           C  
ATOM   1168  C   LEU A 176       0.847   0.355  -4.195  1.00 74.32           C  
ATOM   1169  O   LEU A 176       0.425   1.509  -4.273  1.00 62.21           O  
ATOM   1170  CB  LEU A 176       1.320   0.617  -1.741  1.00 73.31           C  
ATOM   1171  CG  LEU A 176       2.252   0.519  -0.502  1.00 53.25           C  
ATOM   1172  CD1 LEU A 176       1.622   1.215   0.726  1.00 14.42           C  
ATOM   1173  CD2 LEU A 176       2.617  -0.930  -0.193  1.00 50.43           C  
ATOM   1174  H   LEU A 176       3.470   1.310  -3.097  1.00  1.34           H  
ATOM   1175  HA  LEU A 176       1.835  -1.113  -2.953  1.00 55.43           H  
ATOM   1176  HB2 LEU A 176       1.134   1.671  -1.930  1.00 51.42           H  
ATOM   1177  HB3 LEU A 176       0.370   0.158  -1.480  1.00 51.10           H  
ATOM   1178  HG  LEU A 176       3.175   1.041  -0.725  1.00 61.13           H  
ATOM   1179 HD11 LEU A 176       1.440   2.257   0.495  1.00 33.13           H  
ATOM   1180 HD12 LEU A 176       2.303   1.158   1.566  1.00 44.11           H  
ATOM   1181 HD13 LEU A 176       0.686   0.739   0.989  1.00 21.53           H  
ATOM   1182 HD21 LEU A 176       3.275  -0.961   0.667  1.00 15.43           H  
ATOM   1183 HD22 LEU A 176       3.128  -1.365  -1.039  1.00 51.53           H  
ATOM   1184 HD23 LEU A 176       1.723  -1.500   0.022  1.00 23.12           H  
ATOM   1185  N   VAL A 177       0.491  -0.601  -5.053  1.00 52.51           N  
ATOM   1186  CA  VAL A 177      -0.490  -0.369  -6.121  1.00 44.11           C  
ATOM   1187  C   VAL A 177      -1.908  -0.598  -5.571  1.00 31.25           C  
ATOM   1188  O   VAL A 177      -2.242  -1.718  -5.160  1.00 35.14           O  
ATOM   1189  CB  VAL A 177      -0.227  -1.306  -7.351  1.00 74.31           C  
ATOM   1190  CG1 VAL A 177      -1.234  -1.038  -8.497  1.00 51.34           C  
ATOM   1191  CG2 VAL A 177       1.237  -1.171  -7.832  1.00 42.14           C  
ATOM   1192  H   VAL A 177       0.899  -1.487  -4.971  1.00 24.13           H  
ATOM   1193  HA  VAL A 177      -0.396   0.666  -6.456  1.00 64.40           H  
ATOM   1194  HB  VAL A 177      -0.369  -2.338  -7.025  1.00 24.14           H  
ATOM   1195 HG11 VAL A 177      -1.145  -0.014  -8.830  1.00 43.55           H  
ATOM   1196 HG12 VAL A 177      -2.246  -1.212  -8.146  1.00 64.00           H  
ATOM   1197 HG13 VAL A 177      -1.032  -1.706  -9.327  1.00 53.40           H  
ATOM   1198 HG21 VAL A 177       1.911  -1.396  -7.013  1.00 54.15           H  
ATOM   1199 HG22 VAL A 177       1.417  -0.162  -8.175  1.00 54.14           H  
ATOM   1200 HG23 VAL A 177       1.422  -1.865  -8.644  1.00 34.20           H  
ATOM   1201  N   VAL A 178      -2.721   0.481  -5.539  1.00 30.25           N  
ATOM   1202  CA  VAL A 178      -4.119   0.418  -5.081  1.00 43.45           C  
ATOM   1203  C   VAL A 178      -4.947  -0.409  -6.082  1.00 55.51           C  
ATOM   1204  O   VAL A 178      -4.776  -0.284  -7.309  1.00 62.22           O  
ATOM   1205  CB  VAL A 178      -4.749   1.856  -4.886  1.00 34.54           C  
ATOM   1206  CG1 VAL A 178      -5.003   2.561  -6.224  1.00 12.45           C  
ATOM   1207  CG2 VAL A 178      -6.044   1.827  -4.049  1.00 14.23           C  
ATOM   1208  H   VAL A 178      -2.368   1.339  -5.841  1.00 42.45           H  
ATOM   1209  HA  VAL A 178      -4.118  -0.086  -4.113  1.00 61.12           H  
ATOM   1210  HB  VAL A 178      -4.022   2.455  -4.341  1.00 31.13           H  
ATOM   1211 HG11 VAL A 178      -5.743   2.013  -6.794  1.00 74.42           H  
ATOM   1212 HG12 VAL A 178      -4.085   2.609  -6.792  1.00 74.32           H  
ATOM   1213 HG13 VAL A 178      -5.363   3.569  -6.047  1.00 32.03           H  
ATOM   1214 HG21 VAL A 178      -5.839   1.409  -3.073  1.00 50.54           H  
ATOM   1215 HG22 VAL A 178      -6.790   1.221  -4.546  1.00 24.30           H  
ATOM   1216 HG23 VAL A 178      -6.427   2.837  -3.931  1.00 11.33           H  
ATOM   1217  N   ARG A 179      -5.802  -1.279  -5.553  1.00 34.44           N  
ATOM   1218  CA  ARG A 179      -6.603  -2.208  -6.345  1.00 63.44           C  
ATOM   1219  C   ARG A 179      -8.080  -2.030  -5.996  1.00  2.04           C  
ATOM   1220  O   ARG A 179      -8.592  -2.611  -5.031  1.00 42.44           O  
ATOM   1221  CB  ARG A 179      -6.112  -3.674  -6.136  1.00 64.24           C  
ATOM   1222  CG  ARG A 179      -4.683  -3.962  -6.681  1.00 15.41           C  
ATOM   1223  CD  ARG A 179      -4.578  -3.673  -8.190  1.00 63.34           C  
ATOM   1224  NE  ARG A 179      -3.262  -3.992  -8.773  1.00 54.24           N  
ATOM   1225  CZ  ARG A 179      -2.999  -3.957 -10.093  1.00 13.10           C  
ATOM   1226  NH1 ARG A 179      -3.943  -3.614 -10.969  1.00 40.52           N  
ATOM   1227  NH2 ARG A 179      -1.786  -4.255 -10.535  1.00 65.50           N  
ATOM   1228  H   ARG A 179      -5.899  -1.300  -4.582  1.00 12.54           H  
ATOM   1229  HA  ARG A 179      -6.480  -1.954  -7.402  1.00 62.23           H  
ATOM   1230  HB2 ARG A 179      -6.116  -3.888  -5.073  1.00 43.23           H  
ATOM   1231  HB3 ARG A 179      -6.800  -4.355  -6.622  1.00 23.12           H  
ATOM   1232  HG2 ARG A 179      -3.971  -3.337  -6.155  1.00 33.53           H  
ATOM   1233  HG3 ARG A 179      -4.439  -5.002  -6.504  1.00 11.52           H  
ATOM   1234  HD2 ARG A 179      -5.328  -4.258  -8.708  1.00 74.43           H  
ATOM   1235  HD3 ARG A 179      -4.779  -2.621  -8.357  1.00  0.23           H  
ATOM   1236  HE  ARG A 179      -2.535  -4.221  -8.151  1.00 30.04           H  
ATOM   1237 HH11 ARG A 179      -4.871  -3.382 -10.652  1.00 51.11           H  
ATOM   1238 HH12 ARG A 179      -3.742  -3.597 -11.951  1.00 61.02           H  
ATOM   1239 HH21 ARG A 179      -1.057  -4.500  -9.882  1.00 61.14           H  
ATOM   1240 HH22 ARG A 179      -1.585  -4.226 -11.522  1.00 24.44           H  
ATOM   1241  N   LEU A 180      -8.735  -1.145  -6.761  1.00 53.33           N  
ATOM   1242  CA  LEU A 180     -10.181  -0.931  -6.685  1.00 54.23           C  
ATOM   1243  C   LEU A 180     -10.870  -1.743  -7.778  1.00 31.33           C  
ATOM   1244  O   LEU A 180     -10.445  -1.727  -8.942  1.00 53.43           O  
ATOM   1245  CB  LEU A 180     -10.552   0.571  -6.803  1.00 72.45           C  
ATOM   1246  CG  LEU A 180     -10.313   1.440  -5.530  1.00 42.50           C  
ATOM   1247  CD1 LEU A 180     -10.783   2.880  -5.769  1.00  3.34           C  
ATOM   1248  CD2 LEU A 180     -11.016   0.838  -4.288  1.00 71.03           C  
ATOM   1249  H   LEU A 180      -8.218  -0.631  -7.426  1.00 21.14           H  
ATOM   1250  HA  LEU A 180     -10.520  -1.295  -5.714  1.00 74.24           H  
ATOM   1251  HB2 LEU A 180      -9.974   0.998  -7.623  1.00 24.11           H  
ATOM   1252  HB3 LEU A 180     -11.603   0.648  -7.066  1.00 44.03           H  
ATOM   1253  HG  LEU A 180      -9.250   1.472  -5.318  1.00 30.12           H  
ATOM   1254 HD11 LEU A 180     -10.571   3.479  -4.891  1.00  2.25           H  
ATOM   1255 HD12 LEU A 180     -11.847   2.900  -5.967  1.00  0.53           H  
ATOM   1256 HD13 LEU A 180     -10.253   3.297  -6.615  1.00 22.03           H  
ATOM   1257 HD21 LEU A 180     -10.621  -0.152  -4.095  1.00 24.24           H  
ATOM   1258 HD22 LEU A 180     -12.082   0.768  -4.458  1.00 14.51           H  
ATOM   1259 HD23 LEU A 180     -10.830   1.464  -3.425  1.00 42.35           H  
ATOM   1260  N   LEU A 181     -11.929  -2.450  -7.377  1.00  4.01           N  
ATOM   1261  CA  LEU A 181     -12.714  -3.311  -8.260  1.00 61.24           C  
ATOM   1262  C   LEU A 181     -13.412  -2.453  -9.353  1.00 52.31           C  
ATOM   1263  O   LEU A 181     -14.259  -1.617  -9.026  1.00 64.34           O  
ATOM   1264  CB  LEU A 181     -13.736  -4.099  -7.407  1.00 13.20           C  
ATOM   1265  CG  LEU A 181     -13.139  -4.953  -6.240  1.00 23.04           C  
ATOM   1266  CD1 LEU A 181     -14.256  -5.616  -5.414  1.00 31.21           C  
ATOM   1267  CD2 LEU A 181     -12.128  -6.001  -6.757  1.00  4.52           C  
ATOM   1268  H   LEU A 181     -12.197  -2.383  -6.437  1.00 43.43           H  
ATOM   1269  HA  LEU A 181     -12.030  -4.013  -8.727  1.00 14.11           H  
ATOM   1270  HB2 LEU A 181     -14.440  -3.389  -6.978  1.00 31.11           H  
ATOM   1271  HB3 LEU A 181     -14.289  -4.762  -8.061  1.00 33.12           H  
ATOM   1272  HG  LEU A 181     -12.602  -4.292  -5.570  1.00 32.40           H  
ATOM   1273 HD11 LEU A 181     -14.894  -4.850  -4.993  1.00 64.31           H  
ATOM   1274 HD12 LEU A 181     -13.824  -6.194  -4.611  1.00 42.30           H  
ATOM   1275 HD13 LEU A 181     -14.848  -6.266  -6.046  1.00  3.50           H  
ATOM   1276 HD21 LEU A 181     -12.606  -6.660  -7.470  1.00 74.14           H  
ATOM   1277 HD22 LEU A 181     -11.754  -6.587  -5.925  1.00 23.43           H  
ATOM   1278 HD23 LEU A 181     -11.296  -5.499  -7.232  1.00 44.42           H  
ATOM   1279  N   PRO A 182     -13.059  -2.644 -10.664  1.00 52.35           N  
ATOM   1280  CA  PRO A 182     -13.412  -1.697 -11.759  1.00 65.41           C  
ATOM   1281  C   PRO A 182     -14.814  -1.936 -12.383  1.00 41.33           C  
ATOM   1282  O   PRO A 182     -14.977  -1.886 -13.616  1.00 42.20           O  
ATOM   1283  CB  PRO A 182     -12.269  -1.983 -12.768  1.00 40.50           C  
ATOM   1284  CG  PRO A 182     -12.043  -3.461 -12.655  1.00 42.04           C  
ATOM   1285  CD  PRO A 182     -12.280  -3.807 -11.194  1.00  0.12           C  
ATOM   1286  HA  PRO A 182     -13.349  -0.668 -11.431  1.00 42.24           H  
ATOM   1287  HB2 PRO A 182     -12.563  -1.695 -13.778  1.00 71.12           H  
ATOM   1288  HB3 PRO A 182     -11.375  -1.446 -12.482  1.00 64.21           H  
ATOM   1289  HG2 PRO A 182     -12.744  -3.989 -13.295  1.00 13.00           H  
ATOM   1290  HG3 PRO A 182     -11.026  -3.712 -12.940  1.00 21.54           H  
ATOM   1291  HD2 PRO A 182     -12.849  -4.726 -11.105  1.00 41.14           H  
ATOM   1292  HD3 PRO A 182     -11.333  -3.906 -10.664  1.00 14.23           H  
ATOM   1293  N   HIS A 183     -15.834  -2.164 -11.529  1.00 14.41           N  
ATOM   1294  CA  HIS A 183     -17.243  -2.284 -11.983  1.00  4.14           C  
ATOM   1295  C   HIS A 183     -17.961  -0.908 -11.828  1.00 75.14           C  
ATOM   1296  O   HIS A 183     -18.872  -0.751 -10.989  1.00 65.04           O  
ATOM   1297  CB  HIS A 183     -17.973  -3.479 -11.264  1.00  3.03           C  
ATOM   1298  CG  HIS A 183     -17.927  -3.498  -9.752  1.00 10.34           C  
ATOM   1299  ND1 HIS A 183     -16.932  -4.126  -9.039  1.00 12.24           N  
ATOM   1300  CD2 HIS A 183     -18.792  -3.016  -8.820  1.00  2.32           C  
ATOM   1301  CE1 HIS A 183     -17.187  -4.029  -7.750  1.00 54.50           C  
ATOM   1302  NE2 HIS A 183     -18.306  -3.361  -7.589  1.00 51.52           N  
ATOM   1303  OXT HIS A 183     -17.570   0.041 -12.548  1.00 37.25           O  
ATOM   1304  H   HIS A 183     -15.641  -2.224 -10.573  1.00 60.33           H  
ATOM   1305  HA  HIS A 183     -17.224  -2.510 -13.053  1.00  1.23           H  
ATOM   1306  HB2 HIS A 183     -19.016  -3.478 -11.552  1.00 12.42           H  
ATOM   1307  HB3 HIS A 183     -17.527  -4.406 -11.611  1.00 65.21           H  
ATOM   1308  HD1 HIS A 183     -16.165  -4.591  -9.420  1.00 13.42           H  
ATOM   1309  HD2 HIS A 183     -19.696  -2.451  -9.013  1.00 72.54           H  
ATOM   1310  HE1 HIS A 183     -16.571  -4.419  -6.951  1.00 25.11           H  
ATOM   1311  HE2 HIS A 183     -18.579  -2.939  -6.747  1.00 37.25           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  94     -14.664   0.304   8.368  1.00 52.22           N  
ATOM      2  CA  MET A  94     -13.650   0.374   7.295  1.00 55.42           C  
ATOM      3  C   MET A  94     -12.830  -0.923   7.288  1.00 22.25           C  
ATOM      4  O   MET A  94     -11.939  -1.104   8.128  1.00 51.01           O  
ATOM      5  CB  MET A  94     -12.739   1.618   7.473  1.00  4.40           C  
ATOM      6  CG  MET A  94     -13.494   2.954   7.421  1.00 50.54           C  
ATOM      7  SD  MET A  94     -14.582   3.220   8.841  1.00 61.52           S  
ATOM      8  CE  MET A  94     -13.409   3.559  10.156  1.00 32.41           C  
ATOM      9  H1  MET A  94     -15.239   1.170   8.379  1.00 38.80           H  
ATOM     10  H2  MET A  94     -14.202   0.197   9.291  1.00 38.80           H  
ATOM     11  H3  MET A  94     -15.291  -0.510   8.216  1.00 38.80           H  
ATOM     12  HA  MET A  94     -14.182   0.462   6.349  1.00 54.30           H  
ATOM     13  HB2 MET A  94     -12.237   1.554   8.433  1.00 15.50           H  
ATOM     14  HB3 MET A  94     -11.987   1.622   6.688  1.00 61.00           H  
ATOM     15  HG2 MET A  94     -12.774   3.765   7.384  1.00 61.11           H  
ATOM     16  HG3 MET A  94     -14.096   2.984   6.519  1.00 13.44           H  
ATOM     17  HE1 MET A  94     -12.847   4.450   9.919  1.00 52.24           H  
ATOM     18  HE2 MET A  94     -12.731   2.724  10.265  1.00 33.42           H  
ATOM     19  HE3 MET A  94     -13.944   3.706  11.082  1.00  2.42           H  
ATOM     20  N   SER A  95     -13.157  -1.816   6.330  1.00 23.23           N  
ATOM     21  CA  SER A  95     -12.621  -3.190   6.263  1.00 15.04           C  
ATOM     22  C   SER A  95     -11.084  -3.196   6.134  1.00 12.13           C  
ATOM     23  O   SER A  95     -10.530  -2.552   5.229  1.00 23.34           O  
ATOM     24  CB  SER A  95     -13.266  -3.941   5.070  1.00  2.31           C  
ATOM     25  OG  SER A  95     -14.676  -3.768   5.057  1.00  3.04           O  
ATOM     26  H   SER A  95     -13.792  -1.538   5.634  1.00 13.53           H  
ATOM     27  HA  SER A  95     -12.905  -3.694   7.183  1.00  2.51           H  
ATOM     28  HB2 SER A  95     -12.872  -3.563   4.137  1.00  0.43           H  
ATOM     29  HB3 SER A  95     -13.055  -5.003   5.146  1.00 54.43           H  
ATOM     30  HG  SER A  95     -14.898  -2.977   4.540  1.00 53.14           H  
ATOM     31  N   THR A  96     -10.413  -3.893   7.072  1.00 74.20           N  
ATOM     32  CA  THR A  96      -8.953  -4.020   7.086  1.00 73.41           C  
ATOM     33  C   THR A  96      -8.484  -4.919   5.932  1.00 11.55           C  
ATOM     34  O   THR A  96      -8.971  -6.045   5.768  1.00 35.22           O  
ATOM     35  CB  THR A  96      -8.437  -4.559   8.450  1.00 55.52           C  
ATOM     36  OG1 THR A  96      -8.885  -3.686   9.499  1.00 71.45           O  
ATOM     37  CG2 THR A  96      -6.905  -4.647   8.484  1.00 73.43           C  
ATOM     38  H   THR A  96     -10.927  -4.336   7.781  1.00 44.11           H  
ATOM     39  HA  THR A  96      -8.541  -3.019   6.945  1.00  2.21           H  
ATOM     40  HB  THR A  96      -8.853  -5.550   8.617  1.00 61.14           H  
ATOM     41  HG1 THR A  96      -9.555  -4.137  10.026  1.00 61.12           H  
ATOM     42 HG21 THR A  96      -6.481  -3.665   8.306  1.00 62.21           H  
ATOM     43 HG22 THR A  96      -6.558  -5.327   7.716  1.00 23.21           H  
ATOM     44 HG23 THR A  96      -6.580  -5.006   9.454  1.00 32.10           H  
ATOM     45  N   ILE A  97      -7.536  -4.404   5.150  1.00 62.12           N  
ATOM     46  CA  ILE A  97      -7.122  -5.015   3.886  1.00 43.41           C  
ATOM     47  C   ILE A  97      -5.783  -5.760   4.051  1.00 22.43           C  
ATOM     48  O   ILE A  97      -4.999  -5.456   4.952  1.00  4.40           O  
ATOM     49  CB  ILE A  97      -7.017  -3.919   2.761  1.00 65.32           C  
ATOM     50  CG1 ILE A  97      -5.852  -2.921   3.021  1.00  3.43           C  
ATOM     51  CG2 ILE A  97      -8.353  -3.145   2.615  1.00 12.03           C  
ATOM     52  CD1 ILE A  97      -5.683  -1.864   1.951  1.00 70.32           C  
ATOM     53  H   ILE A  97      -7.075  -3.589   5.449  1.00 43.44           H  
ATOM     54  HA  ILE A  97      -7.880  -5.735   3.582  1.00 61.54           H  
ATOM     55  HB  ILE A  97      -6.830  -4.431   1.816  1.00 54.30           H  
ATOM     56 HG12 ILE A  97      -6.016  -2.409   3.964  1.00 15.11           H  
ATOM     57 HG13 ILE A  97      -4.921  -3.470   3.084  1.00 22.15           H  
ATOM     58 HG21 ILE A  97      -8.260  -2.404   1.828  1.00 20.23           H  
ATOM     59 HG22 ILE A  97      -8.587  -2.643   3.546  1.00 54.04           H  
ATOM     60 HG23 ILE A  97      -9.152  -3.832   2.368  1.00 73.52           H  
ATOM     61 HD11 ILE A  97      -4.799  -1.282   2.159  1.00 34.43           H  
ATOM     62 HD12 ILE A  97      -6.546  -1.210   1.941  1.00 12.42           H  
ATOM     63 HD13 ILE A  97      -5.582  -2.343   0.984  1.00 12.04           H  
ATOM     64  N   ALA A  98      -5.567  -6.771   3.206  1.00  5.00           N  
ATOM     65  CA  ALA A  98      -4.277  -7.467   3.076  1.00 20.25           C  
ATOM     66  C   ALA A  98      -3.573  -6.945   1.818  1.00 32.21           C  
ATOM     67  O   ALA A  98      -4.234  -6.411   0.918  1.00 64.41           O  
ATOM     68  CB  ALA A  98      -4.494  -8.987   3.005  1.00 61.22           C  
ATOM     69  H   ALA A  98      -6.299  -7.050   2.628  1.00 33.33           H  
ATOM     70  HA  ALA A  98      -3.664  -7.245   3.947  1.00 21.02           H  
ATOM     71  HB1 ALA A  98      -3.537  -9.490   2.913  1.00 73.21           H  
ATOM     72  HB2 ALA A  98      -5.110  -9.231   2.148  1.00 75.03           H  
ATOM     73  HB3 ALA A  98      -4.987  -9.330   3.905  1.00 42.34           H  
ATOM     74  N   LEU A  99      -2.239  -7.095   1.761  1.00 41.14           N  
ATOM     75  CA  LEU A  99      -1.424  -6.592   0.640  1.00 42.12           C  
ATOM     76  C   LEU A  99      -1.306  -7.685  -0.452  1.00 62.33           C  
ATOM     77  O   LEU A  99      -2.297  -7.962  -1.141  1.00  2.14           O  
ATOM     78  CB  LEU A  99      -0.044  -6.086   1.179  1.00 24.13           C  
ATOM     79  CG  LEU A  99       0.754  -5.069   0.309  1.00  4.21           C  
ATOM     80  CD1 LEU A  99      -0.093  -3.852  -0.052  1.00 52.41           C  
ATOM     81  CD2 LEU A  99       2.046  -4.623   1.036  1.00 62.44           C  
ATOM     82  H   LEU A  99      -1.786  -7.548   2.502  1.00 12.51           H  
ATOM     83  HA  LEU A  99      -1.948  -5.751   0.201  1.00 64.23           H  
ATOM     84  HB2 LEU A  99      -0.213  -5.627   2.143  1.00  5.21           H  
ATOM     85  HB3 LEU A  99       0.591  -6.951   1.332  1.00 31.21           H  
ATOM     86  HG  LEU A  99       1.049  -5.547  -0.618  1.00 65.41           H  
ATOM     87 HD11 LEU A  99      -0.409  -3.340   0.846  1.00  0.21           H  
ATOM     88 HD12 LEU A  99      -0.969  -4.175  -0.606  1.00 22.22           H  
ATOM     89 HD13 LEU A  99       0.480  -3.176  -0.672  1.00 33.30           H  
ATOM     90 HD21 LEU A  99       2.605  -3.945   0.407  1.00 61.12           H  
ATOM     91 HD22 LEU A  99       2.660  -5.489   1.251  1.00 51.31           H  
ATOM     92 HD23 LEU A  99       1.796  -4.124   1.966  1.00 72.44           H  
ATOM     93  N   ALA A 100      -0.138  -8.355  -0.532  1.00  0.45           N  
ATOM     94  CA  ALA A 100       0.196  -9.297  -1.605  1.00 63.03           C  
ATOM     95  C   ALA A 100       1.626  -9.809  -1.391  1.00 41.23           C  
ATOM     96  O   ALA A 100       1.849 -11.020  -1.241  1.00 31.13           O  
ATOM     97  CB  ALA A 100       0.076  -8.629  -2.999  1.00 44.22           C  
ATOM     98  H   ALA A 100       0.514  -8.234   0.179  1.00  5.44           H  
ATOM     99  HA  ALA A 100      -0.502 -10.129  -1.556  1.00 43.33           H  
ATOM    100  HB1 ALA A 100      -0.934  -8.268  -3.143  1.00 71.24           H  
ATOM    101  HB2 ALA A 100       0.310  -9.349  -3.770  1.00 53.44           H  
ATOM    102  HB3 ALA A 100       0.764  -7.793  -3.065  1.00 20.10           H  
ATOM    103  N   LEU A 101       2.573  -8.834  -1.316  1.00 34.33           N  
ATOM    104  CA  LEU A 101       4.029  -9.078  -1.288  1.00  0.32           C  
ATOM    105  C   LEU A 101       4.450  -9.961  -2.479  1.00 64.41           C  
ATOM    106  O   LEU A 101       4.596 -11.184  -2.363  1.00  4.52           O  
ATOM    107  CB  LEU A 101       4.521  -9.656   0.080  1.00 61.11           C  
ATOM    108  CG  LEU A 101       4.318  -8.742   1.337  1.00  5.20           C  
ATOM    109  CD1 LEU A 101       4.920  -9.388   2.602  1.00 24.34           C  
ATOM    110  CD2 LEU A 101       4.898  -7.327   1.112  1.00 52.03           C  
ATOM    111  H   LEU A 101       2.267  -7.907  -1.276  1.00 73.12           H  
ATOM    112  HA  LEU A 101       4.494  -8.106  -1.426  1.00 44.13           H  
ATOM    113  HB2 LEU A 101       3.998 -10.593   0.251  1.00 12.42           H  
ATOM    114  HB3 LEU A 101       5.581  -9.877  -0.010  1.00  1.02           H  
ATOM    115  HG  LEU A 101       3.254  -8.631   1.520  1.00  1.53           H  
ATOM    116 HD11 LEU A 101       4.749  -8.741   3.454  1.00 50.32           H  
ATOM    117 HD12 LEU A 101       5.987  -9.531   2.475  1.00  4.32           H  
ATOM    118 HD13 LEU A 101       4.449 -10.345   2.782  1.00 40.23           H  
ATOM    119 HD21 LEU A 101       4.405  -6.860   0.269  1.00 41.32           H  
ATOM    120 HD22 LEU A 101       5.962  -7.387   0.915  1.00 72.05           H  
ATOM    121 HD23 LEU A 101       4.733  -6.725   1.997  1.00 53.45           H  
ATOM    122  N   LEU A 102       4.549  -9.318  -3.641  1.00 12.11           N  
ATOM    123  CA  LEU A 102       4.928  -9.969  -4.899  1.00 53.21           C  
ATOM    124  C   LEU A 102       6.465 -10.052  -4.998  1.00 35.33           C  
ATOM    125  O   LEU A 102       7.158  -9.101  -4.599  1.00 42.41           O  
ATOM    126  CB  LEU A 102       4.342  -9.173  -6.101  1.00 74.42           C  
ATOM    127  CG  LEU A 102       2.806  -8.902  -6.040  1.00 73.33           C  
ATOM    128  CD1 LEU A 102       2.336  -8.052  -7.236  1.00 34.13           C  
ATOM    129  CD2 LEU A 102       2.015 -10.221  -5.933  1.00 24.40           C  
ATOM    130  H   LEU A 102       4.372  -8.362  -3.654  1.00 21.33           H  
ATOM    131  HA  LEU A 102       4.507 -10.974  -4.903  1.00  1.40           H  
ATOM    132  HB2 LEU A 102       4.857  -8.217  -6.163  1.00 71.41           H  
ATOM    133  HB3 LEU A 102       4.553  -9.729  -7.013  1.00 55.42           H  
ATOM    134  HG  LEU A 102       2.593  -8.327  -5.143  1.00 13.21           H  
ATOM    135 HD11 LEU A 102       2.542  -8.573  -8.164  1.00 74.14           H  
ATOM    136 HD12 LEU A 102       2.861  -7.108  -7.232  1.00 44.30           H  
ATOM    137 HD13 LEU A 102       1.272  -7.865  -7.157  1.00 75.32           H  
ATOM    138 HD21 LEU A 102       2.295 -10.737  -5.023  1.00 10.14           H  
ATOM    139 HD22 LEU A 102       2.234 -10.855  -6.784  1.00 62.12           H  
ATOM    140 HD23 LEU A 102       0.953 -10.010  -5.908  1.00 34.40           H  
ATOM    141  N   PRO A 103       7.020 -11.203  -5.491  1.00 41.15           N  
ATOM    142  CA  PRO A 103       8.474 -11.351  -5.755  1.00 61.21           C  
ATOM    143  C   PRO A 103       9.027 -10.323  -6.770  1.00 31.42           C  
ATOM    144  O   PRO A 103       8.276  -9.568  -7.411  1.00 32.14           O  
ATOM    145  CB  PRO A 103       8.597 -12.797  -6.310  1.00 74.43           C  
ATOM    146  CG  PRO A 103       7.381 -13.514  -5.797  1.00 75.44           C  
ATOM    147  CD  PRO A 103       6.287 -12.472  -5.772  1.00 22.04           C  
ATOM    148  HA  PRO A 103       9.039 -11.268  -4.833  1.00 14.04           H  
ATOM    149  HB2 PRO A 103       8.611 -12.783  -7.401  1.00 62.53           H  
ATOM    150  HB3 PRO A 103       9.499 -13.271  -5.941  1.00 73.21           H  
ATOM    151  HG2 PRO A 103       7.120 -14.335  -6.460  1.00 21.50           H  
ATOM    152  HG3 PRO A 103       7.558 -13.893  -4.792  1.00 63.35           H  
ATOM    153  HD2 PRO A 103       5.778 -12.419  -6.728  1.00 51.13           H  
ATOM    154  HD3 PRO A 103       5.572 -12.686  -4.980  1.00 75.25           H  
ATOM    155  N   LEU A 104      10.356 -10.330  -6.904  1.00 52.24           N  
ATOM    156  CA  LEU A 104      11.090  -9.458  -7.832  1.00 54.41           C  
ATOM    157  C   LEU A 104      10.820  -9.839  -9.296  1.00 64.11           C  
ATOM    158  O   LEU A 104      10.416 -10.971  -9.595  1.00 74.05           O  
ATOM    159  CB  LEU A 104      12.618  -9.496  -7.517  1.00  2.32           C  
ATOM    160  CG  LEU A 104      13.096  -8.576  -6.348  1.00 34.23           C  
ATOM    161  CD1 LEU A 104      12.826  -7.097  -6.686  1.00 52.25           C  
ATOM    162  CD2 LEU A 104      12.460  -8.969  -4.990  1.00 60.32           C  
ATOM    163  H   LEU A 104      10.869 -10.945  -6.347  1.00 33.31           H  
ATOM    164  HA  LEU A 104      10.730  -8.444  -7.674  1.00 72.42           H  
ATOM    165  HB2 LEU A 104      12.895 -10.520  -7.281  1.00 73.20           H  
ATOM    166  HB3 LEU A 104      13.167  -9.206  -8.411  1.00 50.04           H  
ATOM    167  HG  LEU A 104      14.173  -8.679  -6.245  1.00 11.14           H  
ATOM    168 HD11 LEU A 104      13.217  -6.466  -5.902  1.00 74.31           H  
ATOM    169 HD12 LEU A 104      11.762  -6.925  -6.785  1.00 71.43           H  
ATOM    170 HD13 LEU A 104      13.312  -6.842  -7.621  1.00 21.44           H  
ATOM    171 HD21 LEU A 104      11.381  -8.860  -5.042  1.00 71.14           H  
ATOM    172 HD22 LEU A 104      12.846  -8.333  -4.203  1.00 34.04           H  
ATOM    173 HD23 LEU A 104      12.702  -9.999  -4.763  1.00 45.40           H  
ATOM    174  N   GLY A 105      11.034  -8.870 -10.198  1.00 22.22           N  
ATOM    175  CA  GLY A 105      10.829  -9.070 -11.629  1.00 73.53           C  
ATOM    176  C   GLY A 105       9.410  -8.734 -12.065  1.00 34.30           C  
ATOM    177  O   GLY A 105       9.209  -7.977 -13.028  1.00 52.13           O  
ATOM    178  H   GLY A 105      11.334  -7.991  -9.880  1.00 42.11           H  
ATOM    179  HA2 GLY A 105      11.521  -8.428 -12.154  1.00 63.05           H  
ATOM    180  HA3 GLY A 105      11.043 -10.099 -11.895  1.00 11.45           H  
ATOM    181  N   SER A 106       8.423  -9.317 -11.355  1.00 41.34           N  
ATOM    182  CA  SER A 106       7.001  -9.096 -11.619  1.00 32.33           C  
ATOM    183  C   SER A 106       6.574  -7.685 -11.154  1.00 32.13           C  
ATOM    184  O   SER A 106       6.272  -7.457  -9.974  1.00 73.34           O  
ATOM    185  CB  SER A 106       6.173 -10.220 -10.946  1.00  3.15           C  
ATOM    186  OG  SER A 106       6.539 -10.425  -9.581  1.00 53.30           O  
ATOM    187  H   SER A 106       8.667  -9.927 -10.627  1.00 20.13           H  
ATOM    188  HA  SER A 106       6.857  -9.164 -12.694  1.00 44.11           H  
ATOM    189  HB2 SER A 106       5.125  -9.972 -10.986  1.00 54.11           H  
ATOM    190  HB3 SER A 106       6.337 -11.149 -11.482  1.00 12.32           H  
ATOM    191  HG  SER A 106       6.740  -9.580  -9.156  1.00 22.44           H  
ATOM    192  N   GLY A 107       6.613  -6.740 -12.104  1.00 43.42           N  
ATOM    193  CA  GLY A 107       6.282  -5.340 -11.871  1.00 61.53           C  
ATOM    194  C   GLY A 107       6.920  -4.476 -12.953  1.00 41.33           C  
ATOM    195  O   GLY A 107       8.148  -4.334 -12.963  1.00 33.32           O  
ATOM    196  H   GLY A 107       6.889  -7.007 -13.007  1.00 24.52           H  
ATOM    197  HA2 GLY A 107       5.205  -5.219 -11.885  1.00  1.10           H  
ATOM    198  HA3 GLY A 107       6.660  -5.028 -10.902  1.00 63.53           H  
ATOM    199  N   GLY A 108       6.087  -3.926 -13.872  1.00 44.20           N  
ATOM    200  CA  GLY A 108       6.562  -3.212 -15.071  1.00 54.21           C  
ATOM    201  C   GLY A 108       7.238  -1.872 -14.775  1.00 45.21           C  
ATOM    202  O   GLY A 108       6.623  -0.810 -14.911  1.00 44.51           O  
ATOM    203  H   GLY A 108       5.120  -4.009 -13.726  1.00 72.15           H  
ATOM    204  HA2 GLY A 108       7.262  -3.844 -15.601  1.00 63.33           H  
ATOM    205  HA3 GLY A 108       5.710  -3.039 -15.720  1.00  5.32           H  
ATOM    206  N   SER A 109       8.513  -1.938 -14.362  1.00 52.43           N  
ATOM    207  CA  SER A 109       9.348  -0.758 -14.042  1.00 21.03           C  
ATOM    208  C   SER A 109      10.843  -1.071 -14.275  1.00 42.55           C  
ATOM    209  O   SER A 109      11.639  -0.163 -14.538  1.00 45.30           O  
ATOM    210  CB  SER A 109       9.143  -0.316 -12.567  1.00 41.25           C  
ATOM    211  OG  SER A 109       7.783  -0.023 -12.283  1.00  3.22           O  
ATOM    212  H   SER A 109       8.916  -2.829 -14.274  1.00 34.31           H  
ATOM    213  HA  SER A 109       9.055   0.058 -14.699  1.00 70.44           H  
ATOM    214  HB2 SER A 109       9.463  -1.109 -11.897  1.00 30.31           H  
ATOM    215  HB3 SER A 109       9.726   0.576 -12.367  1.00 74.04           H  
ATOM    216  HG  SER A 109       7.357   0.344 -13.075  1.00 41.34           H  
ATOM    217  N   GLY A 110      11.204  -2.369 -14.183  1.00 22.42           N  
ATOM    218  CA  GLY A 110      12.601  -2.808 -14.202  1.00 74.43           C  
ATOM    219  C   GLY A 110      13.096  -3.104 -12.795  1.00 31.54           C  
ATOM    220  O   GLY A 110      12.324  -3.614 -11.969  1.00 50.45           O  
ATOM    221  H   GLY A 110      10.505  -3.048 -14.096  1.00  4.21           H  
ATOM    222  HA2 GLY A 110      12.670  -3.711 -14.794  1.00 43.24           H  
ATOM    223  HA3 GLY A 110      13.226  -2.045 -14.656  1.00 34.25           H  
ATOM    224  N   GLY A 111      14.376  -2.802 -12.520  1.00 43.43           N  
ATOM    225  CA  GLY A 111      14.949  -3.018 -11.193  1.00 51.01           C  
ATOM    226  C   GLY A 111      16.449  -2.804 -11.164  1.00  2.21           C  
ATOM    227  O   GLY A 111      17.203  -3.652 -10.657  1.00 42.44           O  
ATOM    228  H   GLY A 111      14.936  -2.421 -13.230  1.00 50.35           H  
ATOM    229  HA2 GLY A 111      14.488  -2.327 -10.499  1.00 64.43           H  
ATOM    230  HA3 GLY A 111      14.729  -4.032 -10.871  1.00  3.11           H  
ATOM    231  N   SER A 112      16.876  -1.656 -11.702  1.00 34.03           N  
ATOM    232  CA  SER A 112      18.287  -1.255 -11.750  1.00 73.51           C  
ATOM    233  C   SER A 112      18.369   0.282 -11.707  1.00 22.11           C  
ATOM    234  O   SER A 112      17.968   0.957 -12.665  1.00 31.23           O  
ATOM    235  CB  SER A 112      18.966  -1.826 -13.021  1.00 55.42           C  
ATOM    236  OG  SER A 112      18.244  -1.490 -14.203  1.00 55.22           O  
ATOM    237  H   SER A 112      16.210  -1.041 -12.074  1.00 35.22           H  
ATOM    238  HA  SER A 112      18.787  -1.659 -10.871  1.00 61.31           H  
ATOM    239  HB2 SER A 112      19.970  -1.432 -13.109  1.00  4.25           H  
ATOM    240  HB3 SER A 112      19.016  -2.905 -12.945  1.00  1.34           H  
ATOM    241  HG  SER A 112      17.619  -0.774 -14.011  1.00 41.35           H  
ATOM    242  N   GLY A 113      18.852   0.817 -10.575  1.00 30.42           N  
ATOM    243  CA  GLY A 113      18.953   2.258 -10.369  1.00 43.03           C  
ATOM    244  C   GLY A 113      19.314   2.585  -8.930  1.00 10.22           C  
ATOM    245  O   GLY A 113      18.552   3.262  -8.224  1.00 73.33           O  
ATOM    246  H   GLY A 113      19.137   0.216  -9.855  1.00  5.43           H  
ATOM    247  HA2 GLY A 113      19.721   2.659 -11.020  1.00 33.54           H  
ATOM    248  HA3 GLY A 113      18.004   2.723 -10.614  1.00  3.00           H  
ATOM    249  N   GLY A 114      20.479   2.070  -8.498  1.00 24.33           N  
ATOM    250  CA  GLY A 114      21.013   2.316  -7.156  1.00 34.20           C  
ATOM    251  C   GLY A 114      20.774   1.151  -6.219  1.00 63.41           C  
ATOM    252  O   GLY A 114      20.049   0.202  -6.561  1.00 73.03           O  
ATOM    253  H   GLY A 114      20.983   1.481  -9.100  1.00 64.44           H  
ATOM    254  HA2 GLY A 114      22.081   2.482  -7.238  1.00 31.41           H  
ATOM    255  HA3 GLY A 114      20.558   3.205  -6.730  1.00 42.44           H  
ATOM    256  N   SER A 115      21.387   1.227  -5.024  1.00  3.43           N  
ATOM    257  CA  SER A 115      21.280   0.196  -3.979  1.00 60.53           C  
ATOM    258  C   SER A 115      19.993   0.405  -3.157  1.00 23.22           C  
ATOM    259  O   SER A 115      20.027   0.730  -1.968  1.00 63.13           O  
ATOM    260  CB  SER A 115      22.548   0.212  -3.082  1.00 11.34           C  
ATOM    261  OG  SER A 115      23.726   0.023  -3.855  1.00 24.24           O  
ATOM    262  H   SER A 115      21.935   2.020  -4.838  1.00 43.43           H  
ATOM    263  HA  SER A 115      21.217  -0.776  -4.471  1.00 23.25           H  
ATOM    264  HB2 SER A 115      22.622   1.164  -2.570  1.00 63.11           H  
ATOM    265  HB3 SER A 115      22.484  -0.584  -2.349  1.00  3.51           H  
ATOM    266  HG  SER A 115      24.009  -0.899  -3.790  1.00 43.40           H  
ATOM    267  N   GLY A 116      18.859   0.229  -3.834  1.00 72.12           N  
ATOM    268  CA  GLY A 116      17.541   0.369  -3.236  1.00 42.24           C  
ATOM    269  C   GLY A 116      16.625  -0.703  -3.771  1.00 64.14           C  
ATOM    270  O   GLY A 116      15.987  -0.510  -4.810  1.00 24.13           O  
ATOM    271  H   GLY A 116      18.920  -0.010  -4.782  1.00 45.50           H  
ATOM    272  HA2 GLY A 116      17.602   0.290  -2.151  1.00 14.21           H  
ATOM    273  HA3 GLY A 116      17.139   1.341  -3.494  1.00  3.43           H  
ATOM    274  N   ARG A 117      16.609  -1.862  -3.088  1.00 63.21           N  
ATOM    275  CA  ARG A 117      15.783  -3.013  -3.486  1.00 72.13           C  
ATOM    276  C   ARG A 117      14.293  -2.636  -3.385  1.00 41.11           C  
ATOM    277  O   ARG A 117      13.778  -2.393  -2.288  1.00 10.02           O  
ATOM    278  CB  ARG A 117      16.148  -4.229  -2.573  1.00 52.33           C  
ATOM    279  CG  ARG A 117      15.163  -5.430  -2.580  1.00 73.05           C  
ATOM    280  CD  ARG A 117      15.028  -6.121  -3.942  1.00 60.50           C  
ATOM    281  NE  ARG A 117      16.320  -6.648  -4.440  1.00 13.21           N  
ATOM    282  CZ  ARG A 117      16.673  -7.946  -4.479  1.00 41.22           C  
ATOM    283  NH1 ARG A 117      15.855  -8.903  -4.047  1.00  4.33           N  
ATOM    284  NH2 ARG A 117      17.861  -8.290  -4.952  1.00  5.13           N  
ATOM    285  H   ARG A 117      17.160  -1.939  -2.284  1.00 74.34           H  
ATOM    286  HA  ARG A 117      16.025  -3.259  -4.516  1.00 53.12           H  
ATOM    287  HB2 ARG A 117      17.120  -4.603  -2.874  1.00 73.01           H  
ATOM    288  HB3 ARG A 117      16.230  -3.875  -1.550  1.00 53.43           H  
ATOM    289  HG2 ARG A 117      15.508  -6.165  -1.860  1.00  1.21           H  
ATOM    290  HG3 ARG A 117      14.183  -5.075  -2.267  1.00 75.54           H  
ATOM    291  HD2 ARG A 117      14.314  -6.939  -3.843  1.00 71.10           H  
ATOM    292  HD3 ARG A 117      14.640  -5.406  -4.658  1.00 33.23           H  
ATOM    293  HE  ARG A 117      16.968  -5.981  -4.772  1.00 62.30           H  
ATOM    294 HH11 ARG A 117      14.952  -8.670  -3.684  1.00 31.35           H  
ATOM    295 HH12 ARG A 117      16.141  -9.867  -4.083  1.00 44.30           H  
ATOM    296 HH21 ARG A 117      18.500  -7.586  -5.285  1.00 60.42           H  
ATOM    297 HH22 ARG A 117      18.131  -9.255  -4.981  1.00 45.31           H  
ATOM    298  N   ASP A 118      13.609  -2.597  -4.538  1.00 40.44           N  
ATOM    299  CA  ASP A 118      12.164  -2.358  -4.569  1.00 41.33           C  
ATOM    300  C   ASP A 118      11.463  -3.687  -4.322  1.00 32.31           C  
ATOM    301  O   ASP A 118      11.969  -4.749  -4.707  1.00 25.30           O  
ATOM    302  CB  ASP A 118      11.685  -1.699  -5.902  1.00 70.14           C  
ATOM    303  CG  ASP A 118      11.478  -2.666  -7.089  1.00 73.14           C  
ATOM    304  OD1 ASP A 118      12.473  -3.051  -7.745  1.00 53.35           O  
ATOM    305  OD2 ASP A 118      10.312  -3.045  -7.374  1.00 24.23           O  
ATOM    306  H   ASP A 118      14.088  -2.731  -5.383  1.00 51.13           H  
ATOM    307  HA  ASP A 118      11.925  -1.682  -3.742  1.00 72.32           H  
ATOM    308  HB2 ASP A 118      10.747  -1.187  -5.712  1.00 54.11           H  
ATOM    309  HB3 ASP A 118      12.418  -0.952  -6.194  1.00 50.10           H  
ATOM    310  N   LEU A 119      10.331  -3.630  -3.648  1.00 12.31           N  
ATOM    311  CA  LEU A 119       9.482  -4.795  -3.445  1.00 31.12           C  
ATOM    312  C   LEU A 119       8.084  -4.404  -3.898  1.00 42.10           C  
ATOM    313  O   LEU A 119       7.532  -3.392  -3.453  1.00 71.35           O  
ATOM    314  CB  LEU A 119       9.560  -5.277  -1.968  1.00 61.23           C  
ATOM    315  CG  LEU A 119       9.132  -6.767  -1.692  1.00 72.41           C  
ATOM    316  CD1 LEU A 119       9.786  -7.296  -0.396  1.00  5.41           C  
ATOM    317  CD2 LEU A 119       7.590  -6.936  -1.649  1.00 23.34           C  
ATOM    318  H   LEU A 119      10.054  -2.770  -3.266  1.00 24.31           H  
ATOM    319  HA  LEU A 119       9.840  -5.600  -4.090  1.00 14.14           H  
ATOM    320  HB2 LEU A 119      10.591  -5.157  -1.647  1.00 52.43           H  
ATOM    321  HB3 LEU A 119       8.949  -4.621  -1.356  1.00 71.32           H  
ATOM    322  HG  LEU A 119       9.500  -7.389  -2.503  1.00 31.03           H  
ATOM    323 HD11 LEU A 119       9.498  -8.328  -0.232  1.00 54.51           H  
ATOM    324 HD12 LEU A 119       9.477  -6.697   0.450  1.00 70.02           H  
ATOM    325 HD13 LEU A 119      10.867  -7.243  -0.499  1.00 40.15           H  
ATOM    326 HD21 LEU A 119       7.167  -6.614  -2.592  1.00 71.34           H  
ATOM    327 HD22 LEU A 119       7.173  -6.337  -0.850  1.00 62.13           H  
ATOM    328 HD23 LEU A 119       7.338  -7.977  -1.485  1.00 30.24           H  
ATOM    329  N   ARG A 120       7.530  -5.210  -4.804  1.00 63.45           N  
ATOM    330  CA  ARG A 120       6.272  -4.912  -5.474  1.00 52.14           C  
ATOM    331  C   ARG A 120       5.147  -5.521  -4.655  1.00 42.53           C  
ATOM    332  O   ARG A 120       5.247  -6.670  -4.240  1.00  3.24           O  
ATOM    333  CB  ARG A 120       6.293  -5.499  -6.920  1.00 20.31           C  
ATOM    334  CG  ARG A 120       5.396  -4.754  -7.927  1.00  4.43           C  
ATOM    335  CD  ARG A 120       5.873  -3.305  -8.160  1.00 41.01           C  
ATOM    336  NE  ARG A 120       7.302  -3.248  -8.582  1.00 23.43           N  
ATOM    337  CZ  ARG A 120       7.760  -2.702  -9.724  1.00 75.31           C  
ATOM    338  NH1 ARG A 120       6.928  -2.134 -10.594  1.00 60.32           N  
ATOM    339  NH2 ARG A 120       9.063  -2.710  -9.977  1.00 62.20           N  
ATOM    340  H   ARG A 120       7.984  -6.048  -5.028  1.00 21.24           H  
ATOM    341  HA  ARG A 120       6.151  -3.832  -5.521  1.00 62.41           H  
ATOM    342  HB2 ARG A 120       7.310  -5.461  -7.295  1.00 43.25           H  
ATOM    343  HB3 ARG A 120       5.984  -6.541  -6.894  1.00 74.24           H  
ATOM    344  HG2 ARG A 120       5.420  -5.283  -8.878  1.00 41.53           H  
ATOM    345  HG3 ARG A 120       4.376  -4.739  -7.556  1.00 31.13           H  
ATOM    346  HD2 ARG A 120       5.254  -2.856  -8.927  1.00 71.43           H  
ATOM    347  HD3 ARG A 120       5.758  -2.740  -7.242  1.00 40.55           H  
ATOM    348  HE  ARG A 120       7.961  -3.641  -7.961  1.00 24.32           H  
ATOM    349 HH11 ARG A 120       5.946  -2.113 -10.409  1.00 43.25           H  
ATOM    350 HH12 ARG A 120       7.280  -1.730 -11.444  1.00 71.03           H  
ATOM    351 HH21 ARG A 120       9.704  -3.126  -9.319  1.00  1.42           H  
ATOM    352 HH22 ARG A 120       9.417  -2.307 -10.817  1.00 64.34           H  
ATOM    353  N   ALA A 121       4.108  -4.740  -4.390  1.00 33.14           N  
ATOM    354  CA  ALA A 121       2.993  -5.169  -3.552  1.00 74.03           C  
ATOM    355  C   ALA A 121       1.768  -4.315  -3.862  1.00 24.03           C  
ATOM    356  O   ALA A 121       1.887  -3.127  -4.111  1.00 23.41           O  
ATOM    357  CB  ALA A 121       3.407  -5.066  -2.088  1.00 23.53           C  
ATOM    358  H   ALA A 121       4.091  -3.819  -4.750  1.00  0.54           H  
ATOM    359  HA  ALA A 121       2.762  -6.216  -3.770  1.00 41.05           H  
ATOM    360  HB1 ALA A 121       2.619  -5.455  -1.458  1.00 13.42           H  
ATOM    361  HB2 ALA A 121       3.590  -4.028  -1.825  1.00 42.32           H  
ATOM    362  HB3 ALA A 121       4.310  -5.639  -1.917  1.00 31.32           H  
ATOM    363  N   GLU A 122       0.591  -4.922  -3.867  1.00 43.40           N  
ATOM    364  CA  GLU A 122      -0.645  -4.234  -4.270  1.00  3.13           C  
ATOM    365  C   GLU A 122      -1.717  -4.430  -3.199  1.00 13.42           C  
ATOM    366  O   GLU A 122      -1.902  -5.549  -2.714  1.00 73.55           O  
ATOM    367  CB  GLU A 122      -1.113  -4.750  -5.655  1.00 70.22           C  
ATOM    368  CG  GLU A 122      -1.340  -6.274  -5.746  1.00  2.54           C  
ATOM    369  CD  GLU A 122      -1.861  -6.720  -7.115  1.00 33.41           C  
ATOM    370  OE1 GLU A 122      -3.086  -6.892  -7.280  1.00 33.42           O  
ATOM    371  OE2 GLU A 122      -1.043  -6.891  -8.044  1.00 52.44           O  
ATOM    372  H   GLU A 122       0.534  -5.856  -3.570  1.00  1.14           H  
ATOM    373  HA  GLU A 122      -0.435  -3.165  -4.349  1.00 42.02           H  
ATOM    374  HB2 GLU A 122      -2.042  -4.252  -5.910  1.00 34.41           H  
ATOM    375  HB3 GLU A 122      -0.367  -4.472  -6.397  1.00 61.04           H  
ATOM    376  HG2 GLU A 122      -0.396  -6.781  -5.547  1.00 43.21           H  
ATOM    377  HG3 GLU A 122      -2.052  -6.566  -4.979  1.00  4.35           H  
ATOM    378  N   LEU A 123      -2.380  -3.333  -2.780  1.00 50.30           N  
ATOM    379  CA  LEU A 123      -3.446  -3.401  -1.778  1.00 20.54           C  
ATOM    380  C   LEU A 123      -4.825  -3.257  -2.453  1.00 44.40           C  
ATOM    381  O   LEU A 123      -5.115  -2.239  -3.070  1.00 21.05           O  
ATOM    382  CB  LEU A 123      -3.213  -2.402  -0.585  1.00  4.13           C  
ATOM    383  CG  LEU A 123      -2.979  -0.864  -0.857  1.00 32.41           C  
ATOM    384  CD1 LEU A 123      -4.305  -0.109  -1.092  1.00 34.21           C  
ATOM    385  CD2 LEU A 123      -2.194  -0.212   0.308  1.00 43.44           C  
ATOM    386  H   LEU A 123      -2.162  -2.465  -3.178  1.00 60.22           H  
ATOM    387  HA  LEU A 123      -3.408  -4.403  -1.347  1.00 53.11           H  
ATOM    388  HB2 LEU A 123      -4.065  -2.493   0.076  1.00 64.11           H  
ATOM    389  HB3 LEU A 123      -2.357  -2.777  -0.037  1.00 33.23           H  
ATOM    390  HG  LEU A 123      -2.379  -0.751  -1.753  1.00 61.01           H  
ATOM    391 HD11 LEU A 123      -4.838  -0.571  -1.909  1.00 14.24           H  
ATOM    392 HD12 LEU A 123      -4.109   0.926  -1.336  1.00 71.01           H  
ATOM    393 HD13 LEU A 123      -4.918  -0.159  -0.198  1.00 54.52           H  
ATOM    394 HD21 LEU A 123      -1.241  -0.712   0.425  1.00 11.24           H  
ATOM    395 HD22 LEU A 123      -2.764  -0.301   1.227  1.00 41.53           H  
ATOM    396 HD23 LEU A 123      -2.020   0.836   0.092  1.00 23.22           H  
ATOM    397  N   PRO A 124      -5.661  -4.334  -2.426  1.00 34.21           N  
ATOM    398  CA  PRO A 124      -7.095  -4.224  -2.717  1.00 10.10           C  
ATOM    399  C   PRO A 124      -7.774  -3.437  -1.588  1.00 42.10           C  
ATOM    400  O   PRO A 124      -7.812  -3.895  -0.445  1.00 61.22           O  
ATOM    401  CB  PRO A 124      -7.574  -5.693  -2.790  1.00 75.25           C  
ATOM    402  CG  PRO A 124      -6.561  -6.472  -2.007  1.00 13.01           C  
ATOM    403  CD  PRO A 124      -5.256  -5.722  -2.130  1.00 54.42           C  
ATOM    404  HA  PRO A 124      -7.264  -3.724  -3.670  1.00 73.51           H  
ATOM    405  HB2 PRO A 124      -8.573  -5.795  -2.366  1.00 24.35           H  
ATOM    406  HB3 PRO A 124      -7.583  -6.027  -3.821  1.00 14.32           H  
ATOM    407  HG2 PRO A 124      -6.867  -6.523  -0.963  1.00 34.05           H  
ATOM    408  HG3 PRO A 124      -6.459  -7.476  -2.404  1.00 21.54           H  
ATOM    409  HD2 PRO A 124      -4.704  -5.746  -1.192  1.00 21.52           H  
ATOM    410  HD3 PRO A 124      -4.643  -6.121  -2.932  1.00 73.41           H  
ATOM    411  N   LEU A 125      -8.314  -2.266  -1.926  1.00 14.32           N  
ATOM    412  CA  LEU A 125      -8.744  -1.275  -0.939  1.00  4.12           C  
ATOM    413  C   LEU A 125     -10.269  -1.313  -0.800  1.00 71.14           C  
ATOM    414  O   LEU A 125     -10.983  -1.554  -1.786  1.00 54.35           O  
ATOM    415  CB  LEU A 125      -8.266   0.125  -1.398  1.00 34.32           C  
ATOM    416  CG  LEU A 125      -8.573   1.310  -0.432  1.00 52.15           C  
ATOM    417  CD1 LEU A 125      -7.846   1.124   0.908  1.00 14.41           C  
ATOM    418  CD2 LEU A 125      -8.229   2.659  -1.077  1.00 62.11           C  
ATOM    419  H   LEU A 125      -8.427  -2.055  -2.876  1.00 42.53           H  
ATOM    420  HA  LEU A 125      -8.288  -1.509   0.022  1.00 41.32           H  
ATOM    421  HB2 LEU A 125      -7.192   0.081  -1.555  1.00 24.34           H  
ATOM    422  HB3 LEU A 125      -8.729   0.343  -2.358  1.00 75.33           H  
ATOM    423  HG  LEU A 125      -9.635   1.317  -0.213  1.00 33.10           H  
ATOM    424 HD11 LEU A 125      -8.076   1.953   1.564  1.00 44.22           H  
ATOM    425 HD12 LEU A 125      -6.775   1.078   0.749  1.00 51.20           H  
ATOM    426 HD13 LEU A 125      -8.177   0.204   1.374  1.00 44.32           H  
ATOM    427 HD21 LEU A 125      -8.780   2.772  -2.001  1.00  3.23           H  
ATOM    428 HD22 LEU A 125      -7.167   2.719  -1.282  1.00 51.20           H  
ATOM    429 HD23 LEU A 125      -8.507   3.461  -0.403  1.00 24.42           H  
ATOM    430  N   THR A 126     -10.754  -1.058   0.430  1.00 45.22           N  
ATOM    431  CA  THR A 126     -12.178  -1.156   0.757  1.00 31.43           C  
ATOM    432  C   THR A 126     -12.904   0.129   0.302  1.00  1.33           C  
ATOM    433  O   THR A 126     -12.300   1.215   0.290  1.00 62.31           O  
ATOM    434  CB  THR A 126     -12.393  -1.466   2.286  1.00 70.15           C  
ATOM    435  OG1 THR A 126     -13.742  -1.890   2.525  1.00 33.15           O  
ATOM    436  CG2 THR A 126     -12.076  -0.270   3.194  1.00 42.21           C  
ATOM    437  H   THR A 126     -10.131  -0.768   1.130  1.00  2.33           H  
ATOM    438  HA  THR A 126     -12.589  -1.995   0.194  1.00 33.35           H  
ATOM    439  HB  THR A 126     -11.727  -2.286   2.569  1.00 41.25           H  
ATOM    440  HG1 THR A 126     -14.315  -1.119   2.610  1.00  0.13           H  
ATOM    441 HG21 THR A 126     -11.044   0.032   3.055  1.00 34.13           H  
ATOM    442 HG22 THR A 126     -12.232  -0.545   4.229  1.00  4.11           H  
ATOM    443 HG23 THR A 126     -12.727   0.559   2.944  1.00  0.53           H  
ATOM    444  N   LEU A 127     -14.197  -0.018  -0.056  1.00 72.12           N  
ATOM    445  CA  LEU A 127     -15.010   1.044  -0.704  1.00 73.11           C  
ATOM    446  C   LEU A 127     -15.112   2.314   0.161  1.00 73.24           C  
ATOM    447  O   LEU A 127     -15.121   3.436  -0.368  1.00 62.13           O  
ATOM    448  CB  LEU A 127     -16.428   0.497  -1.033  1.00 72.43           C  
ATOM    449  CG  LEU A 127     -16.470  -0.767  -1.952  1.00 75.44           C  
ATOM    450  CD1 LEU A 127     -17.917  -1.246  -2.181  1.00 44.52           C  
ATOM    451  CD2 LEU A 127     -15.737  -0.528  -3.295  1.00 55.23           C  
ATOM    452  H   LEU A 127     -14.623  -0.882   0.118  1.00 15.11           H  
ATOM    453  HA  LEU A 127     -14.511   1.296  -1.636  1.00 72.54           H  
ATOM    454  HB2 LEU A 127     -16.924   0.253  -0.096  1.00 13.21           H  
ATOM    455  HB3 LEU A 127     -16.996   1.288  -1.515  1.00 21.54           H  
ATOM    456  HG  LEU A 127     -15.951  -1.571  -1.444  1.00 43.34           H  
ATOM    457 HD11 LEU A 127     -17.911  -2.138  -2.795  1.00 43.00           H  
ATOM    458 HD12 LEU A 127     -18.490  -0.474  -2.678  1.00 11.21           H  
ATOM    459 HD13 LEU A 127     -18.377  -1.473  -1.229  1.00 32.11           H  
ATOM    460 HD21 LEU A 127     -16.189   0.302  -3.827  1.00 43.20           H  
ATOM    461 HD22 LEU A 127     -15.800  -1.419  -3.906  1.00 21.01           H  
ATOM    462 HD23 LEU A 127     -14.695  -0.307  -3.106  1.00  3.54           H  
ATOM    463  N   GLU A 128     -15.139   2.106   1.487  1.00 61.03           N  
ATOM    464  CA  GLU A 128     -15.200   3.188   2.485  1.00 23.25           C  
ATOM    465  C   GLU A 128     -13.959   4.085   2.364  1.00 70.42           C  
ATOM    466  O   GLU A 128     -14.065   5.297   2.220  1.00 44.41           O  
ATOM    467  CB  GLU A 128     -15.267   2.624   3.943  1.00  3.31           C  
ATOM    468  CG  GLU A 128     -16.387   1.594   4.237  1.00 41.11           C  
ATOM    469  CD  GLU A 128     -16.043   0.149   3.807  1.00 72.32           C  
ATOM    470  OE1 GLU A 128     -16.392  -0.261   2.676  1.00 53.24           O  
ATOM    471  OE2 GLU A 128     -15.383  -0.573   4.594  1.00 75.11           O  
ATOM    472  H   GLU A 128     -15.122   1.179   1.805  1.00 15.03           H  
ATOM    473  HA  GLU A 128     -16.094   3.773   2.283  1.00  2.54           H  
ATOM    474  HB2 GLU A 128     -14.316   2.152   4.174  1.00 11.13           H  
ATOM    475  HB3 GLU A 128     -15.394   3.462   4.622  1.00 53.12           H  
ATOM    476  HG2 GLU A 128     -16.586   1.597   5.306  1.00 62.33           H  
ATOM    477  HG3 GLU A 128     -17.289   1.909   3.721  1.00  1.43           H  
ATOM    478  N   GLU A 129     -12.795   3.436   2.384  1.00 64.14           N  
ATOM    479  CA  GLU A 129     -11.483   4.093   2.403  1.00 32.11           C  
ATOM    480  C   GLU A 129     -11.121   4.720   1.046  1.00 21.14           C  
ATOM    481  O   GLU A 129     -10.415   5.726   1.006  1.00 54.54           O  
ATOM    482  CB  GLU A 129     -10.433   3.064   2.867  1.00 31.54           C  
ATOM    483  CG  GLU A 129     -10.541   2.733   4.365  1.00 52.52           C  
ATOM    484  CD  GLU A 129     -10.145   3.904   5.286  1.00 54.51           C  
ATOM    485  OE1 GLU A 129      -8.936   4.087   5.543  1.00 33.23           O  
ATOM    486  OE2 GLU A 129     -11.040   4.628   5.770  1.00 71.42           O  
ATOM    487  H   GLU A 129     -12.820   2.455   2.384  1.00  3.50           H  
ATOM    488  HA  GLU A 129     -11.529   4.887   3.141  1.00 72.23           H  
ATOM    489  HB2 GLU A 129     -10.562   2.143   2.298  1.00 22.21           H  
ATOM    490  HB3 GLU A 129      -9.439   3.443   2.671  1.00 53.22           H  
ATOM    491  HG2 GLU A 129     -11.562   2.436   4.585  1.00 73.52           H  
ATOM    492  HG3 GLU A 129      -9.893   1.891   4.581  1.00 42.31           H  
ATOM    493  N   ALA A 130     -11.622   4.130  -0.047  1.00 34.42           N  
ATOM    494  CA  ALA A 130     -11.467   4.691  -1.403  1.00 43.23           C  
ATOM    495  C   ALA A 130     -12.195   6.045  -1.514  1.00  0.55           C  
ATOM    496  O   ALA A 130     -11.623   7.060  -1.953  1.00  1.41           O  
ATOM    497  CB  ALA A 130     -12.010   3.695  -2.440  1.00 13.33           C  
ATOM    498  H   ALA A 130     -12.108   3.287   0.055  1.00 51.31           H  
ATOM    499  HA  ALA A 130     -10.406   4.833  -1.591  1.00 51.24           H  
ATOM    500  HB1 ALA A 130     -11.862   4.081  -3.442  1.00 14.03           H  
ATOM    501  HB2 ALA A 130     -13.071   3.538  -2.274  1.00 43.32           H  
ATOM    502  HB3 ALA A 130     -11.494   2.751  -2.343  1.00 74.30           H  
ATOM    503  N   PHE A 131     -13.455   6.027  -1.048  1.00  5.33           N  
ATOM    504  CA  PHE A 131     -14.387   7.159  -1.113  1.00 52.41           C  
ATOM    505  C   PHE A 131     -13.923   8.316  -0.195  1.00 75.33           C  
ATOM    506  O   PHE A 131     -13.762   9.459  -0.645  1.00 32.03           O  
ATOM    507  CB  PHE A 131     -15.796   6.639  -0.699  1.00 22.40           C  
ATOM    508  CG  PHE A 131     -16.969   7.561  -1.026  1.00 54.14           C  
ATOM    509  CD1 PHE A 131     -17.637   7.459  -2.252  1.00 32.15           C  
ATOM    510  CD2 PHE A 131     -17.420   8.515  -0.111  1.00 63.11           C  
ATOM    511  CE1 PHE A 131     -18.709   8.279  -2.547  1.00 73.24           C  
ATOM    512  CE2 PHE A 131     -18.490   9.336  -0.411  1.00 33.04           C  
ATOM    513  CZ  PHE A 131     -19.135   9.217  -1.626  1.00 43.32           C  
ATOM    514  H   PHE A 131     -13.783   5.192  -0.644  1.00 61.01           H  
ATOM    515  HA  PHE A 131     -14.424   7.510  -2.142  1.00 74.12           H  
ATOM    516  HB2 PHE A 131     -15.976   5.693  -1.199  1.00  4.51           H  
ATOM    517  HB3 PHE A 131     -15.803   6.453   0.373  1.00 32.01           H  
ATOM    518  HD1 PHE A 131     -17.309   6.725  -2.981  1.00 70.21           H  
ATOM    519  HD2 PHE A 131     -16.920   8.615   0.843  1.00 12.15           H  
ATOM    520  HE1 PHE A 131     -19.217   8.190  -3.502  1.00 41.25           H  
ATOM    521  HE2 PHE A 131     -18.826  10.076   0.310  1.00 21.33           H  
ATOM    522  HZ  PHE A 131     -19.978   9.863  -1.860  1.00 30.15           H  
ATOM    523  N   HIS A 132     -13.695   7.986   1.090  1.00 42.33           N  
ATOM    524  CA  HIS A 132     -13.428   8.981   2.148  1.00 50.43           C  
ATOM    525  C   HIS A 132     -11.934   9.330   2.220  1.00 12.11           C  
ATOM    526  O   HIS A 132     -11.582  10.509   2.302  1.00 21.14           O  
ATOM    527  CB  HIS A 132     -13.925   8.464   3.521  1.00 63.34           C  
ATOM    528  CG  HIS A 132     -15.389   8.072   3.543  1.00  5.24           C  
ATOM    529  ND1 HIS A 132     -15.820   6.774   3.704  1.00 14.53           N  
ATOM    530  CD2 HIS A 132     -16.513   8.814   3.426  1.00 24.31           C  
ATOM    531  CE1 HIS A 132     -17.131   6.732   3.677  1.00 53.22           C  
ATOM    532  NE2 HIS A 132     -17.580   7.955   3.511  1.00 54.24           N  
ATOM    533  H   HIS A 132     -13.689   7.040   1.330  1.00 62.22           H  
ATOM    534  HA  HIS A 132     -13.986   9.884   1.899  1.00 64.24           H  
ATOM    535  HB2 HIS A 132     -13.343   7.591   3.802  1.00 45.54           H  
ATOM    536  HB3 HIS A 132     -13.777   9.235   4.268  1.00 61.41           H  
ATOM    537  HD1 HIS A 132     -15.241   5.994   3.833  1.00 64.14           H  
ATOM    538  HD2 HIS A 132     -16.565   9.887   3.293  1.00 14.21           H  
ATOM    539  HE1 HIS A 132     -17.738   5.845   3.782  1.00 71.44           H  
ATOM    540  HE2 HIS A 132     -18.511   8.228   3.653  1.00 38.80           H  
ATOM    541  N   GLY A 133     -11.061   8.296   2.207  1.00  0.24           N  
ATOM    542  CA  GLY A 133      -9.600   8.484   2.288  1.00 42.04           C  
ATOM    543  C   GLY A 133      -9.096   8.857   3.687  1.00 13.04           C  
ATOM    544  O   GLY A 133      -9.761   9.600   4.419  1.00 14.50           O  
ATOM    545  H   GLY A 133     -11.413   7.380   2.130  1.00 34.13           H  
ATOM    546  HA2 GLY A 133      -9.131   7.559   1.979  1.00 41.34           H  
ATOM    547  HA3 GLY A 133      -9.304   9.260   1.594  1.00 64.13           H  
ATOM    548  N   GLY A 134      -7.905   8.352   4.039  1.00 72.11           N  
ATOM    549  CA  GLY A 134      -7.293   8.590   5.347  1.00 74.32           C  
ATOM    550  C   GLY A 134      -6.252   7.531   5.679  1.00 25.45           C  
ATOM    551  O   GLY A 134      -5.641   6.966   4.770  1.00 70.24           O  
ATOM    552  H   GLY A 134      -7.426   7.795   3.390  1.00  1.31           H  
ATOM    553  HA2 GLY A 134      -6.817   9.565   5.341  1.00 73.15           H  
ATOM    554  HA3 GLY A 134      -8.061   8.577   6.111  1.00 51.24           H  
ATOM    555  N   GLU A 135      -6.036   7.268   6.978  1.00 43.11           N  
ATOM    556  CA  GLU A 135      -5.087   6.234   7.435  1.00 21.25           C  
ATOM    557  C   GLU A 135      -5.720   4.844   7.247  1.00 34.11           C  
ATOM    558  O   GLU A 135      -6.744   4.532   7.875  1.00  5.14           O  
ATOM    559  CB  GLU A 135      -4.671   6.442   8.928  1.00 12.24           C  
ATOM    560  CG  GLU A 135      -3.744   7.653   9.203  1.00 51.34           C  
ATOM    561  CD  GLU A 135      -4.393   9.023   8.941  1.00 41.34           C  
ATOM    562  OE1 GLU A 135      -4.189   9.603   7.857  1.00 24.34           O  
ATOM    563  OE2 GLU A 135      -5.128   9.525   9.817  1.00 70.11           O  
ATOM    564  H   GLU A 135      -6.538   7.776   7.650  1.00 21.14           H  
ATOM    565  HA  GLU A 135      -4.192   6.304   6.813  1.00 22.34           H  
ATOM    566  HB2 GLU A 135      -5.566   6.560   9.527  1.00 11.42           H  
ATOM    567  HB3 GLU A 135      -4.153   5.545   9.270  1.00 73.42           H  
ATOM    568  HG2 GLU A 135      -3.429   7.616  10.242  1.00  2.14           H  
ATOM    569  HG3 GLU A 135      -2.858   7.557   8.578  1.00  0.34           H  
ATOM    570  N   ARG A 136      -5.107   4.012   6.384  1.00 52.53           N  
ATOM    571  CA  ARG A 136      -5.582   2.653   6.105  1.00 55.14           C  
ATOM    572  C   ARG A 136      -4.593   1.621   6.645  1.00 61.05           C  
ATOM    573  O   ARG A 136      -3.386   1.728   6.432  1.00 70.51           O  
ATOM    574  CB  ARG A 136      -5.817   2.411   4.582  1.00  2.42           C  
ATOM    575  CG  ARG A 136      -6.232   0.949   4.219  1.00 42.13           C  
ATOM    576  CD  ARG A 136      -7.686   0.556   4.603  1.00 40.33           C  
ATOM    577  NE  ARG A 136      -8.156   1.129   5.887  1.00 40.00           N  
ATOM    578  CZ  ARG A 136      -8.679   0.457   6.919  1.00 43.43           C  
ATOM    579  NH1 ARG A 136      -8.847  -0.852   6.883  1.00 44.03           N  
ATOM    580  NH2 ARG A 136      -9.030   1.126   8.003  1.00 23.10           N  
ATOM    581  H   ARG A 136      -4.312   4.327   5.920  1.00 61.05           H  
ATOM    582  HA  ARG A 136      -6.536   2.517   6.622  1.00 14.44           H  
ATOM    583  HB2 ARG A 136      -6.596   3.083   4.242  1.00 62.52           H  
ATOM    584  HB3 ARG A 136      -4.902   2.646   4.043  1.00 60.01           H  
ATOM    585  HG2 ARG A 136      -6.127   0.827   3.145  1.00  4.32           H  
ATOM    586  HG3 ARG A 136      -5.548   0.264   4.706  1.00  5.11           H  
ATOM    587  HD2 ARG A 136      -8.357   0.897   3.820  1.00 21.33           H  
ATOM    588  HD3 ARG A 136      -7.747  -0.528   4.654  1.00 71.21           H  
ATOM    589  HE  ARG A 136      -8.101   2.112   5.965  1.00 44.45           H  
ATOM    590 HH11 ARG A 136      -8.580  -1.373   6.072  1.00 12.33           H  
ATOM    591 HH12 ARG A 136      -9.241  -1.334   7.675  1.00 32.32           H  
ATOM    592 HH21 ARG A 136      -8.911   2.124   8.042  1.00 12.15           H  
ATOM    593 HH22 ARG A 136      -9.426   0.647   8.787  1.00 64.32           H  
ATOM    594  N   VAL A 137      -5.148   0.618   7.335  1.00 15.55           N  
ATOM    595  CA  VAL A 137      -4.408  -0.505   7.899  1.00 73.11           C  
ATOM    596  C   VAL A 137      -4.347  -1.665   6.881  1.00 73.30           C  
ATOM    597  O   VAL A 137      -5.393  -2.127   6.387  1.00 15.12           O  
ATOM    598  CB  VAL A 137      -5.094  -0.972   9.232  1.00 22.11           C  
ATOM    599  CG1 VAL A 137      -4.390  -2.204   9.843  1.00 53.14           C  
ATOM    600  CG2 VAL A 137      -5.160   0.200  10.242  1.00 61.42           C  
ATOM    601  H   VAL A 137      -6.117   0.636   7.472  1.00 42.03           H  
ATOM    602  HA  VAL A 137      -3.401  -0.168   8.134  1.00 50.25           H  
ATOM    603  HB  VAL A 137      -6.118  -1.261   8.999  1.00 31.54           H  
ATOM    604 HG11 VAL A 137      -4.882  -2.490  10.765  1.00 55.41           H  
ATOM    605 HG12 VAL A 137      -3.356  -1.964  10.052  1.00 51.45           H  
ATOM    606 HG13 VAL A 137      -4.428  -3.033   9.147  1.00 62.21           H  
ATOM    607 HG21 VAL A 137      -5.681  -0.116  11.137  1.00 71.01           H  
ATOM    608 HG22 VAL A 137      -5.686   1.039   9.801  1.00 20.14           H  
ATOM    609 HG23 VAL A 137      -4.156   0.510  10.506  1.00 63.31           H  
ATOM    610  N   VAL A 138      -3.116  -2.111   6.580  1.00 55.41           N  
ATOM    611  CA  VAL A 138      -2.834  -3.242   5.687  1.00  1.01           C  
ATOM    612  C   VAL A 138      -1.772  -4.152   6.354  1.00 54.31           C  
ATOM    613  O   VAL A 138      -0.719  -3.675   6.770  1.00  2.32           O  
ATOM    614  CB  VAL A 138      -2.376  -2.748   4.252  1.00 10.40           C  
ATOM    615  CG1 VAL A 138      -1.172  -1.782   4.295  1.00 75.41           C  
ATOM    616  CG2 VAL A 138      -2.099  -3.945   3.320  1.00 12.44           C  
ATOM    617  H   VAL A 138      -2.354  -1.658   6.987  1.00 73.01           H  
ATOM    618  HA  VAL A 138      -3.755  -3.816   5.570  1.00 71.31           H  
ATOM    619  HB  VAL A 138      -3.211  -2.196   3.823  1.00 14.40           H  
ATOM    620 HG11 VAL A 138      -0.917  -1.464   3.292  1.00 40.25           H  
ATOM    621 HG12 VAL A 138      -0.320  -2.281   4.740  1.00  5.34           H  
ATOM    622 HG13 VAL A 138      -1.427  -0.915   4.892  1.00 32.01           H  
ATOM    623 HG21 VAL A 138      -1.806  -3.589   2.337  1.00 43.11           H  
ATOM    624 HG22 VAL A 138      -2.993  -4.550   3.223  1.00 64.11           H  
ATOM    625 HG23 VAL A 138      -1.303  -4.553   3.732  1.00  0.02           H  
ATOM    626  N   GLU A 139      -2.078  -5.455   6.482  1.00 40.11           N  
ATOM    627  CA  GLU A 139      -1.219  -6.424   7.204  1.00 23.42           C  
ATOM    628  C   GLU A 139      -0.356  -7.236   6.211  1.00 73.00           C  
ATOM    629  O   GLU A 139      -0.833  -7.607   5.126  1.00 21.11           O  
ATOM    630  CB  GLU A 139      -2.097  -7.363   8.076  1.00 51.23           C  
ATOM    631  CG  GLU A 139      -1.308  -8.328   8.991  1.00  2.54           C  
ATOM    632  CD  GLU A 139      -2.215  -9.278   9.791  1.00 34.03           C  
ATOM    633  OE1 GLU A 139      -2.522 -10.383   9.292  1.00 71.24           O  
ATOM    634  OE2 GLU A 139      -2.637  -8.920  10.910  1.00 74.44           O  
ATOM    635  H   GLU A 139      -2.902  -5.785   6.066  1.00  3.23           H  
ATOM    636  HA  GLU A 139      -0.558  -5.864   7.862  1.00 43.42           H  
ATOM    637  HB2 GLU A 139      -2.739  -6.750   8.704  1.00 35.11           H  
ATOM    638  HB3 GLU A 139      -2.733  -7.954   7.421  1.00 42.32           H  
ATOM    639  HG2 GLU A 139      -0.635  -8.918   8.376  1.00  0.33           H  
ATOM    640  HG3 GLU A 139      -0.712  -7.740   9.686  1.00 74.13           H  
ATOM    641  N   VAL A 140       0.921  -7.475   6.595  1.00 61.32           N  
ATOM    642  CA  VAL A 140       1.921  -8.212   5.786  1.00 33.44           C  
ATOM    643  C   VAL A 140       2.749  -9.159   6.688  1.00 75.50           C  
ATOM    644  O   VAL A 140       3.647  -8.721   7.416  1.00  3.31           O  
ATOM    645  CB  VAL A 140       2.879  -7.234   4.981  1.00 51.01           C  
ATOM    646  CG1 VAL A 140       2.125  -6.540   3.852  1.00  4.15           C  
ATOM    647  CG2 VAL A 140       3.562  -6.173   5.882  1.00 22.12           C  
ATOM    648  H   VAL A 140       1.198  -7.148   7.466  1.00 54.11           H  
ATOM    649  HA  VAL A 140       1.381  -8.829   5.061  1.00 30.53           H  
ATOM    650  HB  VAL A 140       3.662  -7.834   4.521  1.00 50.11           H  
ATOM    651 HG11 VAL A 140       2.797  -5.891   3.306  1.00 24.22           H  
ATOM    652 HG12 VAL A 140       1.308  -5.949   4.256  1.00 23.54           H  
ATOM    653 HG13 VAL A 140       1.720  -7.281   3.170  1.00 64.24           H  
ATOM    654 HG21 VAL A 140       2.810  -5.576   6.384  1.00 21.15           H  
ATOM    655 HG22 VAL A 140       4.190  -5.523   5.282  1.00 51.25           H  
ATOM    656 HG23 VAL A 140       4.175  -6.667   6.624  1.00 73.34           H  
ATOM    657  N   ALA A 141       2.400 -10.464   6.664  1.00 25.21           N  
ATOM    658  CA  ALA A 141       3.120 -11.527   7.406  1.00 21.11           C  
ATOM    659  C   ALA A 141       3.069 -11.291   8.940  1.00 55.31           C  
ATOM    660  O   ALA A 141       3.946 -11.745   9.682  1.00 40.14           O  
ATOM    661  CB  ALA A 141       4.574 -11.652   6.879  1.00  2.14           C  
ATOM    662  H   ALA A 141       1.610 -10.720   6.136  1.00  2.33           H  
ATOM    663  HA  ALA A 141       2.610 -12.463   7.197  1.00  5.51           H  
ATOM    664  HB1 ALA A 141       5.067 -12.494   7.350  1.00 63.34           H  
ATOM    665  HB2 ALA A 141       5.122 -10.747   7.101  1.00 21.44           H  
ATOM    666  HB3 ALA A 141       4.563 -11.801   5.802  1.00 21.31           H  
ATOM    667  N   GLY A 142       2.008 -10.588   9.397  1.00 43.34           N  
ATOM    668  CA  GLY A 142       1.834 -10.233  10.813  1.00 23.14           C  
ATOM    669  C   GLY A 142       2.241  -8.796  11.142  1.00 64.22           C  
ATOM    670  O   GLY A 142       2.045  -8.346  12.273  1.00  3.35           O  
ATOM    671  H   GLY A 142       1.319 -10.311   8.751  1.00 23.24           H  
ATOM    672  HA2 GLY A 142       0.791 -10.356  11.065  1.00 70.51           H  
ATOM    673  HA3 GLY A 142       2.417 -10.908  11.433  1.00 14.44           H  
ATOM    674  N   ARG A 143       2.817  -8.076  10.162  1.00 34.24           N  
ATOM    675  CA  ARG A 143       3.270  -6.677  10.333  1.00 13.53           C  
ATOM    676  C   ARG A 143       2.157  -5.711   9.897  1.00 60.51           C  
ATOM    677  O   ARG A 143       1.730  -5.732   8.745  1.00 64.12           O  
ATOM    678  CB  ARG A 143       4.570  -6.433   9.506  1.00 64.21           C  
ATOM    679  CG  ARG A 143       5.139  -4.989   9.528  1.00 73.55           C  
ATOM    680  CD  ARG A 143       5.470  -4.480  10.945  1.00 40.24           C  
ATOM    681  NE  ARG A 143       6.369  -5.398  11.687  1.00 15.23           N  
ATOM    682  CZ  ARG A 143       7.680  -5.204  11.907  1.00 44.25           C  
ATOM    683  NH1 ARG A 143       8.304  -4.125  11.444  1.00 62.53           N  
ATOM    684  NH2 ARG A 143       8.373  -6.103  12.594  1.00 75.30           N  
ATOM    685  H   ARG A 143       2.937  -8.497   9.288  1.00 41.12           H  
ATOM    686  HA  ARG A 143       3.489  -6.516  11.391  1.00  3.54           H  
ATOM    687  HB2 ARG A 143       5.342  -7.097   9.882  1.00  2.24           H  
ATOM    688  HB3 ARG A 143       4.375  -6.702   8.470  1.00 73.02           H  
ATOM    689  HG2 ARG A 143       6.047  -4.965   8.937  1.00 61.31           H  
ATOM    690  HG3 ARG A 143       4.409  -4.321   9.076  1.00 61.12           H  
ATOM    691  HD2 ARG A 143       5.941  -3.507  10.864  1.00 44.42           H  
ATOM    692  HD3 ARG A 143       4.548  -4.375  11.502  1.00 74.14           H  
ATOM    693  HE  ARG A 143       5.953  -6.209  12.058  1.00 63.03           H  
ATOM    694 HH11 ARG A 143       7.796  -3.436  10.922  1.00 42.10           H  
ATOM    695 HH12 ARG A 143       9.287  -3.995  11.613  1.00 13.41           H  
ATOM    696 HH21 ARG A 143       7.920  -6.926  12.957  1.00  4.31           H  
ATOM    697 HH22 ARG A 143       9.353  -5.963  12.758  1.00 31.02           H  
ATOM    698  N   ARG A 144       1.698  -4.870  10.829  1.00 73.55           N  
ATOM    699  CA  ARG A 144       0.662  -3.863  10.565  1.00  5.51           C  
ATOM    700  C   ARG A 144       1.307  -2.595   9.969  1.00 44.44           C  
ATOM    701  O   ARG A 144       2.105  -1.922  10.633  1.00 41.52           O  
ATOM    702  CB  ARG A 144      -0.094  -3.520  11.871  1.00 22.44           C  
ATOM    703  CG  ARG A 144      -1.291  -2.574  11.670  1.00 14.13           C  
ATOM    704  CD  ARG A 144      -1.988  -2.195  12.981  1.00 21.44           C  
ATOM    705  NE  ARG A 144      -1.129  -1.363  13.842  1.00 43.05           N  
ATOM    706  CZ  ARG A 144      -1.535  -0.287  14.537  1.00 20.44           C  
ATOM    707  NH1 ARG A 144      -2.808   0.121  14.490  1.00 45.43           N  
ATOM    708  NH2 ARG A 144      -0.659   0.381  15.270  1.00 62.04           N  
ATOM    709  H   ARG A 144       2.076  -4.917  11.728  1.00 45.13           H  
ATOM    710  HA  ARG A 144      -0.046  -4.281   9.850  1.00 64.42           H  
ATOM    711  HB2 ARG A 144      -0.462  -4.441  12.314  1.00 64.10           H  
ATOM    712  HB3 ARG A 144       0.596  -3.055  12.568  1.00 43.21           H  
ATOM    713  HG2 ARG A 144      -0.945  -1.666  11.187  1.00  2.40           H  
ATOM    714  HG3 ARG A 144      -2.010  -3.064  11.020  1.00 44.11           H  
ATOM    715  HD2 ARG A 144      -2.895  -1.646  12.742  1.00 64.24           H  
ATOM    716  HD3 ARG A 144      -2.253  -3.096  13.518  1.00 20.21           H  
ATOM    717  HE  ARG A 144      -0.182  -1.629  13.912  1.00 73.30           H  
ATOM    718 HH11 ARG A 144      -3.481  -0.381  13.939  1.00 42.22           H  
ATOM    719 HH12 ARG A 144      -3.099   0.925  15.018  1.00 43.13           H  
ATOM    720 HH21 ARG A 144       0.304   0.092  15.299  1.00 20.12           H  
ATOM    721 HH22 ARG A 144      -0.948   1.189  15.789  1.00  1.13           H  
ATOM    722  N   VAL A 145       0.968  -2.306   8.706  1.00 52.21           N  
ATOM    723  CA  VAL A 145       1.424  -1.109   7.978  1.00 63.43           C  
ATOM    724  C   VAL A 145       0.240  -0.132   7.843  1.00 21.40           C  
ATOM    725  O   VAL A 145      -0.779  -0.475   7.248  1.00 20.13           O  
ATOM    726  CB  VAL A 145       1.967  -1.490   6.542  1.00 73.11           C  
ATOM    727  CG1 VAL A 145       2.581  -0.263   5.816  1.00 51.12           C  
ATOM    728  CG2 VAL A 145       2.975  -2.659   6.622  1.00 52.22           C  
ATOM    729  H   VAL A 145       0.384  -2.926   8.237  1.00 71.02           H  
ATOM    730  HA  VAL A 145       2.230  -0.632   8.541  1.00 44.41           H  
ATOM    731  HB  VAL A 145       1.121  -1.830   5.946  1.00 64.54           H  
ATOM    732 HG11 VAL A 145       1.840   0.524   5.732  1.00 62.51           H  
ATOM    733 HG12 VAL A 145       2.908  -0.548   4.823  1.00 22.15           H  
ATOM    734 HG13 VAL A 145       3.432   0.108   6.377  1.00 42.21           H  
ATOM    735 HG21 VAL A 145       3.826  -2.370   7.229  1.00 12.10           H  
ATOM    736 HG22 VAL A 145       3.321  -2.920   5.629  1.00 44.53           H  
ATOM    737 HG23 VAL A 145       2.498  -3.524   7.069  1.00 61.10           H  
ATOM    738  N   SER A 146       0.356   1.061   8.428  1.00 45.42           N  
ATOM    739  CA  SER A 146      -0.654   2.116   8.283  1.00 23.45           C  
ATOM    740  C   SER A 146      -0.123   3.165   7.291  1.00 21.45           C  
ATOM    741  O   SER A 146       0.941   3.747   7.518  1.00 62.02           O  
ATOM    742  CB  SER A 146      -0.973   2.743   9.658  1.00 34.01           C  
ATOM    743  OG  SER A 146      -2.001   3.720   9.554  1.00  0.22           O  
ATOM    744  H   SER A 146       1.154   1.247   8.964  1.00  4.33           H  
ATOM    745  HA  SER A 146      -1.569   1.678   7.877  1.00 64.13           H  
ATOM    746  HB2 SER A 146      -1.302   1.969  10.339  1.00 33.42           H  
ATOM    747  HB3 SER A 146      -0.086   3.213  10.062  1.00 43.12           H  
ATOM    748  HG  SER A 146      -2.844   3.327   9.799  1.00 63.04           H  
ATOM    749  N   VAL A 147      -0.843   3.359   6.171  1.00 71.03           N  
ATOM    750  CA  VAL A 147      -0.478   4.332   5.115  1.00 52.10           C  
ATOM    751  C   VAL A 147      -1.661   5.276   4.850  1.00 64.42           C  
ATOM    752  O   VAL A 147      -2.811   4.831   4.763  1.00 64.41           O  
ATOM    753  CB  VAL A 147      -0.035   3.622   3.769  1.00 71.44           C  
ATOM    754  CG1 VAL A 147       1.331   2.920   3.938  1.00  4.41           C  
ATOM    755  CG2 VAL A 147      -1.112   2.627   3.251  1.00 13.35           C  
ATOM    756  H   VAL A 147      -1.662   2.830   6.050  1.00  1.44           H  
ATOM    757  HA  VAL A 147       0.363   4.927   5.475  1.00 34.13           H  
ATOM    758  HB  VAL A 147       0.096   4.392   3.009  1.00 23.44           H  
ATOM    759 HG11 VAL A 147       1.639   2.479   2.998  1.00 45.50           H  
ATOM    760 HG12 VAL A 147       1.256   2.143   4.689  1.00  3.20           H  
ATOM    761 HG13 VAL A 147       2.073   3.645   4.250  1.00 24.43           H  
ATOM    762 HG21 VAL A 147      -2.039   3.159   3.080  1.00 60.22           H  
ATOM    763 HG22 VAL A 147      -1.281   1.850   3.987  1.00  1.33           H  
ATOM    764 HG23 VAL A 147      -0.784   2.173   2.322  1.00 14.11           H  
ATOM    765  N   ARG A 148      -1.372   6.583   4.731  1.00 62.45           N  
ATOM    766  CA  ARG A 148      -2.393   7.590   4.426  1.00 24.35           C  
ATOM    767  C   ARG A 148      -2.659   7.606   2.915  1.00 62.04           C  
ATOM    768  O   ARG A 148      -1.838   8.082   2.124  1.00 31.11           O  
ATOM    769  CB  ARG A 148      -1.996   8.999   4.940  1.00 40.14           C  
ATOM    770  CG  ARG A 148      -3.032  10.104   4.590  1.00 40.35           C  
ATOM    771  CD  ARG A 148      -2.777  11.441   5.318  1.00 74.45           C  
ATOM    772  NE  ARG A 148      -3.810  12.462   5.018  1.00 54.55           N  
ATOM    773  CZ  ARG A 148      -5.096  12.432   5.432  1.00 15.22           C  
ATOM    774  NH1 ARG A 148      -5.566  11.439   6.176  1.00  2.52           N  
ATOM    775  NH2 ARG A 148      -5.910  13.421   5.107  1.00 23.25           N  
ATOM    776  H   ARG A 148      -0.441   6.868   4.826  1.00 34.11           H  
ATOM    777  HA  ARG A 148      -3.311   7.290   4.940  1.00 33.13           H  
ATOM    778  HB2 ARG A 148      -1.891   8.954   6.018  1.00 13.11           H  
ATOM    779  HB3 ARG A 148      -1.039   9.276   4.511  1.00 34.43           H  
ATOM    780  HG2 ARG A 148      -3.000  10.283   3.523  1.00 71.11           H  
ATOM    781  HG3 ARG A 148      -4.024   9.748   4.855  1.00 62.20           H  
ATOM    782  HD2 ARG A 148      -2.762  11.262   6.387  1.00 10.12           H  
ATOM    783  HD3 ARG A 148      -1.812  11.831   5.015  1.00 72.21           H  
ATOM    784  HE  ARG A 148      -3.518  13.234   4.483  1.00 14.52           H  
ATOM    785 HH11 ARG A 148      -4.968  10.683   6.446  1.00 11.41           H  
ATOM    786 HH12 ARG A 148      -6.528  11.442   6.469  1.00 32.11           H  
ATOM    787 HH21 ARG A 148      -5.581  14.195   4.557  1.00 51.24           H  
ATOM    788 HH22 ARG A 148      -6.869  13.401   5.413  1.00 41.15           H  
ATOM    789  N   ILE A 149      -3.783   7.009   2.536  1.00 74.30           N  
ATOM    790  CA  ILE A 149      -4.300   7.039   1.168  1.00 12.41           C  
ATOM    791  C   ILE A 149      -5.023   8.396   0.923  1.00  4.52           C  
ATOM    792  O   ILE A 149      -5.655   8.942   1.850  1.00 40.40           O  
ATOM    793  CB  ILE A 149      -5.268   5.815   0.928  1.00 23.42           C  
ATOM    794  CG1 ILE A 149      -6.519   5.919   1.851  1.00 42.44           C  
ATOM    795  CG2 ILE A 149      -4.524   4.464   1.133  1.00 72.12           C  
ATOM    796  CD1 ILE A 149      -7.440   4.732   1.835  1.00 63.42           C  
ATOM    797  H   ILE A 149      -4.300   6.529   3.215  1.00 51.21           H  
ATOM    798  HA  ILE A 149      -3.458   6.954   0.480  1.00 24.34           H  
ATOM    799  HB  ILE A 149      -5.598   5.850  -0.112  1.00 53.12           H  
ATOM    800 HG12 ILE A 149      -6.197   6.055   2.874  1.00 13.22           H  
ATOM    801 HG13 ILE A 149      -7.105   6.785   1.560  1.00 53.44           H  
ATOM    802 HG21 ILE A 149      -5.199   3.641   0.936  1.00 42.45           H  
ATOM    803 HG22 ILE A 149      -4.168   4.394   2.154  1.00 71.13           H  
ATOM    804 HG23 ILE A 149      -3.680   4.402   0.458  1.00 32.50           H  
ATOM    805 HD11 ILE A 149      -6.911   3.845   2.160  1.00 40.42           H  
ATOM    806 HD12 ILE A 149      -7.816   4.583   0.836  1.00  4.23           H  
ATOM    807 HD13 ILE A 149      -8.268   4.916   2.504  1.00 44.43           H  
ATOM    808  N   PRO A 150      -4.893   8.997  -0.302  1.00 51.00           N  
ATOM    809  CA  PRO A 150      -5.616  10.248  -0.645  1.00 41.45           C  
ATOM    810  C   PRO A 150      -7.157  10.023  -0.767  1.00 31.50           C  
ATOM    811  O   PRO A 150      -7.585   8.985  -1.280  1.00 51.04           O  
ATOM    812  CB  PRO A 150      -4.982  10.670  -1.998  1.00  4.33           C  
ATOM    813  CG  PRO A 150      -4.437   9.401  -2.594  1.00 65.53           C  
ATOM    814  CD  PRO A 150      -4.017   8.536  -1.422  1.00 33.05           C  
ATOM    815  HA  PRO A 150      -5.421  11.016   0.099  1.00 32.45           H  
ATOM    816  HB2 PRO A 150      -5.729  11.126  -2.647  1.00 45.32           H  
ATOM    817  HB3 PRO A 150      -4.178  11.376  -1.827  1.00 73.33           H  
ATOM    818  HG2 PRO A 150      -5.211   8.904  -3.179  1.00 34.03           H  
ATOM    819  HG3 PRO A 150      -3.583   9.614  -3.226  1.00 53.31           H  
ATOM    820  HD2 PRO A 150      -4.191   7.484  -1.643  1.00 42.41           H  
ATOM    821  HD3 PRO A 150      -2.971   8.696  -1.177  1.00 14.11           H  
ATOM    822  N   PRO A 151      -8.007  10.967  -0.244  1.00  3.44           N  
ATOM    823  CA  PRO A 151      -9.484  10.946  -0.461  1.00 73.31           C  
ATOM    824  C   PRO A 151      -9.871  10.921  -1.956  1.00 53.35           C  
ATOM    825  O   PRO A 151      -9.435  11.795  -2.722  1.00  0.14           O  
ATOM    826  CB  PRO A 151      -9.959  12.251   0.236  1.00  3.33           C  
ATOM    827  CG  PRO A 151      -8.916  12.522   1.284  1.00 53.22           C  
ATOM    828  CD  PRO A 151      -7.607  12.085   0.659  1.00 52.44           C  
ATOM    829  HA  PRO A 151      -9.930  10.088   0.038  1.00 71.00           H  
ATOM    830  HB2 PRO A 151     -10.016  13.071  -0.484  1.00 61.12           H  
ATOM    831  HB3 PRO A 151     -10.927  12.104   0.698  1.00 35.20           H  
ATOM    832  HG2 PRO A 151      -8.895  13.583   1.532  1.00 15.43           H  
ATOM    833  HG3 PRO A 151      -9.114  11.937   2.179  1.00 10.54           H  
ATOM    834  HD2 PRO A 151      -7.158  12.896   0.092  1.00 20.41           H  
ATOM    835  HD3 PRO A 151      -6.915  11.736   1.421  1.00 43.30           H  
ATOM    836  N   GLY A 152     -10.664   9.906  -2.365  1.00 30.12           N  
ATOM    837  CA  GLY A 152     -11.048   9.741  -3.768  1.00  3.23           C  
ATOM    838  C   GLY A 152      -9.915   9.161  -4.613  1.00 24.53           C  
ATOM    839  O   GLY A 152      -9.765   9.511  -5.794  1.00 40.32           O  
ATOM    840  H   GLY A 152     -10.977   9.243  -1.703  1.00  5.53           H  
ATOM    841  HA2 GLY A 152     -11.892   9.068  -3.816  1.00  1.52           H  
ATOM    842  HA3 GLY A 152     -11.345  10.700  -4.177  1.00 14.21           H  
ATOM    843  N   VAL A 153      -9.087   8.305  -3.976  1.00 54.11           N  
ATOM    844  CA  VAL A 153      -8.005   7.560  -4.649  1.00 15.50           C  
ATOM    845  C   VAL A 153      -8.610   6.587  -5.689  1.00 30.54           C  
ATOM    846  O   VAL A 153      -9.663   5.988  -5.450  1.00 52.31           O  
ATOM    847  CB  VAL A 153      -7.111   6.799  -3.592  1.00 62.20           C  
ATOM    848  CG1 VAL A 153      -7.936   5.825  -2.722  1.00 64.42           C  
ATOM    849  CG2 VAL A 153      -5.912   6.087  -4.259  1.00 44.14           C  
ATOM    850  H   VAL A 153      -9.215   8.166  -3.014  1.00 22.33           H  
ATOM    851  HA  VAL A 153      -7.370   8.283  -5.165  1.00 52.20           H  
ATOM    852  HB  VAL A 153      -6.701   7.552  -2.917  1.00 44.20           H  
ATOM    853 HG11 VAL A 153      -8.362   5.047  -3.345  1.00 72.15           H  
ATOM    854 HG12 VAL A 153      -8.738   6.363  -2.229  1.00 44.12           H  
ATOM    855 HG13 VAL A 153      -7.299   5.372  -1.971  1.00 72.21           H  
ATOM    856 HG21 VAL A 153      -5.307   6.813  -4.789  1.00 14.21           H  
ATOM    857 HG22 VAL A 153      -6.270   5.344  -4.959  1.00 73.13           H  
ATOM    858 HG23 VAL A 153      -5.303   5.603  -3.504  1.00 32.13           H  
ATOM    859  N   ARG A 154      -7.951   6.472  -6.852  1.00 11.12           N  
ATOM    860  CA  ARG A 154      -8.436   5.672  -7.997  1.00 51.21           C  
ATOM    861  C   ARG A 154      -7.441   4.554  -8.304  1.00 52.14           C  
ATOM    862  O   ARG A 154      -6.245   4.708  -8.034  1.00 52.51           O  
ATOM    863  CB  ARG A 154      -8.618   6.589  -9.237  1.00 63.34           C  
ATOM    864  CG  ARG A 154      -9.868   7.491  -9.174  1.00 61.10           C  
ATOM    865  CD  ARG A 154      -9.861   8.584 -10.257  1.00  3.42           C  
ATOM    866  NE  ARG A 154      -9.813   8.032 -11.631  1.00 15.12           N  
ATOM    867  CZ  ARG A 154     -10.675   8.330 -12.624  1.00 73.22           C  
ATOM    868  NH1 ARG A 154     -11.683   9.185 -12.429  1.00 34.24           N  
ATOM    869  NH2 ARG A 154     -10.525   7.760 -13.817  1.00 41.44           N  
ATOM    870  H   ARG A 154      -7.096   6.932  -6.943  1.00 21.34           H  
ATOM    871  HA  ARG A 154      -9.396   5.228  -7.738  1.00 44.14           H  
ATOM    872  HB2 ARG A 154      -7.745   7.225  -9.332  1.00  3.43           H  
ATOM    873  HB3 ARG A 154      -8.694   5.976 -10.134  1.00 53.30           H  
ATOM    874  HG2 ARG A 154     -10.757   6.878  -9.298  1.00 65.44           H  
ATOM    875  HG3 ARG A 154      -9.905   7.968  -8.197  1.00 33.43           H  
ATOM    876  HD2 ARG A 154     -10.752   9.191 -10.144  1.00 61.32           H  
ATOM    877  HD3 ARG A 154      -8.990   9.211 -10.110  1.00  4.34           H  
ATOM    878  HE  ARG A 154      -9.079   7.406 -11.830  1.00 42.31           H  
ATOM    879 HH11 ARG A 154     -11.810   9.618 -11.533  1.00 15.11           H  
ATOM    880 HH12 ARG A 154     -12.321   9.396 -13.176  1.00 13.41           H  
ATOM    881 HH21 ARG A 154      -9.770   7.115 -13.975  1.00 72.42           H  
ATOM    882 HH22 ARG A 154     -11.162   7.973 -14.564  1.00 21.35           H  
ATOM    883  N   GLU A 155      -7.970   3.450  -8.883  1.00 50.51           N  
ATOM    884  CA  GLU A 155      -7.196   2.260  -9.318  1.00 22.54           C  
ATOM    885  C   GLU A 155      -5.915   2.654 -10.090  1.00 64.31           C  
ATOM    886  O   GLU A 155      -5.973   3.463 -11.028  1.00 23.41           O  
ATOM    887  CB  GLU A 155      -8.109   1.353 -10.212  1.00 32.53           C  
ATOM    888  CG  GLU A 155      -7.379   0.265 -11.043  1.00 50.02           C  
ATOM    889  CD  GLU A 155      -6.656  -0.793 -10.205  1.00 33.23           C  
ATOM    890  OE1 GLU A 155      -5.414  -0.936 -10.323  1.00 32.53           O  
ATOM    891  OE2 GLU A 155      -7.335  -1.525  -9.468  1.00 13.44           O  
ATOM    892  H   GLU A 155      -8.938   3.437  -9.025  1.00 73.55           H  
ATOM    893  HA  GLU A 155      -6.925   1.711  -8.422  1.00 72.52           H  
ATOM    894  HB2 GLU A 155      -8.837   0.858  -9.577  1.00 22.55           H  
ATOM    895  HB3 GLU A 155      -8.652   1.993 -10.903  1.00 55.12           H  
ATOM    896  HG2 GLU A 155      -8.108  -0.243 -11.667  1.00 31.31           H  
ATOM    897  HG3 GLU A 155      -6.658   0.760 -11.692  1.00 20.02           H  
ATOM    898  N   GLY A 156      -4.768   2.085  -9.672  1.00 52.05           N  
ATOM    899  CA  GLY A 156      -3.481   2.310 -10.332  1.00 30.42           C  
ATOM    900  C   GLY A 156      -2.554   3.246  -9.566  1.00 65.42           C  
ATOM    901  O   GLY A 156      -1.352   3.268  -9.847  1.00 64.33           O  
ATOM    902  H   GLY A 156      -4.804   1.479  -8.894  1.00 23.32           H  
ATOM    903  HA2 GLY A 156      -2.988   1.350 -10.432  1.00 33.44           H  
ATOM    904  HA3 GLY A 156      -3.636   2.718 -11.327  1.00 35.31           H  
ATOM    905  N   SER A 157      -3.101   4.020  -8.601  1.00 52.32           N  
ATOM    906  CA  SER A 157      -2.300   4.929  -7.759  1.00 60.45           C  
ATOM    907  C   SER A 157      -1.243   4.148  -6.951  1.00 50.13           C  
ATOM    908  O   SER A 157      -1.589   3.286  -6.146  1.00 42.43           O  
ATOM    909  CB  SER A 157      -3.229   5.721  -6.801  1.00 71.32           C  
ATOM    910  OG  SER A 157      -3.942   6.735  -7.484  1.00 12.44           O  
ATOM    911  H   SER A 157      -4.068   3.973  -8.452  1.00 43.24           H  
ATOM    912  HA  SER A 157      -1.797   5.626  -8.424  1.00 75.13           H  
ATOM    913  HB2 SER A 157      -3.952   5.050  -6.364  1.00 70.42           H  
ATOM    914  HB3 SER A 157      -2.655   6.164  -6.006  1.00 32.55           H  
ATOM    915  HG  SER A 157      -4.544   6.329  -8.119  1.00 72.41           H  
ATOM    916  N   VAL A 158       0.041   4.474  -7.173  1.00 62.25           N  
ATOM    917  CA  VAL A 158       1.167   3.818  -6.491  1.00  3.32           C  
ATOM    918  C   VAL A 158       1.672   4.721  -5.358  1.00  2.34           C  
ATOM    919  O   VAL A 158       2.168   5.820  -5.610  1.00 20.04           O  
ATOM    920  CB  VAL A 158       2.343   3.474  -7.487  1.00 74.32           C  
ATOM    921  CG1 VAL A 158       3.500   2.726  -6.769  1.00 21.31           C  
ATOM    922  CG2 VAL A 158       1.819   2.662  -8.698  1.00 15.11           C  
ATOM    923  H   VAL A 158       0.236   5.186  -7.819  1.00 22.41           H  
ATOM    924  HA  VAL A 158       0.808   2.881  -6.059  1.00 24.31           H  
ATOM    925  HB  VAL A 158       2.745   4.411  -7.866  1.00 33.41           H  
ATOM    926 HG11 VAL A 158       4.296   2.514  -7.475  1.00 15.20           H  
ATOM    927 HG12 VAL A 158       3.137   1.792  -6.355  1.00 32.22           H  
ATOM    928 HG13 VAL A 158       3.894   3.339  -5.966  1.00 54.43           H  
ATOM    929 HG21 VAL A 158       2.634   2.446  -9.379  1.00 21.21           H  
ATOM    930 HG22 VAL A 158       1.064   3.237  -9.224  1.00 34.51           H  
ATOM    931 HG23 VAL A 158       1.380   1.732  -8.357  1.00 50.41           H  
ATOM    932  N   ILE A 159       1.473   4.269  -4.114  1.00 62.11           N  
ATOM    933  CA  ILE A 159       1.994   4.917  -2.909  1.00 30.22           C  
ATOM    934  C   ILE A 159       3.367   4.294  -2.583  1.00 14.30           C  
ATOM    935  O   ILE A 159       3.449   3.134  -2.177  1.00 33.23           O  
ATOM    936  CB  ILE A 159       0.985   4.738  -1.705  1.00  0.34           C  
ATOM    937  CG1 ILE A 159      -0.420   5.308  -2.102  1.00 73.33           C  
ATOM    938  CG2 ILE A 159       1.523   5.400  -0.403  1.00 52.44           C  
ATOM    939  CD1 ILE A 159      -1.512   5.149  -1.059  1.00  5.44           C  
ATOM    940  H   ILE A 159       0.936   3.465  -3.999  1.00  5.12           H  
ATOM    941  HA  ILE A 159       2.116   5.986  -3.104  1.00 21.12           H  
ATOM    942  HB  ILE A 159       0.884   3.675  -1.512  1.00 63.54           H  
ATOM    943 HG12 ILE A 159      -0.330   6.365  -2.316  1.00 65.10           H  
ATOM    944 HG13 ILE A 159      -0.759   4.805  -3.001  1.00 34.42           H  
ATOM    945 HG21 ILE A 159       0.816   5.245   0.404  1.00 32.24           H  
ATOM    946 HG22 ILE A 159       1.658   6.461  -0.558  1.00 51.04           H  
ATOM    947 HG23 ILE A 159       2.475   4.956  -0.131  1.00 35.44           H  
ATOM    948 HD11 ILE A 159      -1.237   5.672  -0.151  1.00 62.23           H  
ATOM    949 HD12 ILE A 159      -1.659   4.101  -0.842  1.00 13.03           H  
ATOM    950 HD13 ILE A 159      -2.431   5.566  -1.444  1.00 53.04           H  
ATOM    951  N   ARG A 160       4.439   5.054  -2.826  1.00 50.44           N  
ATOM    952  CA  ARG A 160       5.818   4.591  -2.614  1.00 73.12           C  
ATOM    953  C   ARG A 160       6.233   4.868  -1.161  1.00 63.44           C  
ATOM    954  O   ARG A 160       6.405   6.029  -0.773  1.00 55.13           O  
ATOM    955  CB  ARG A 160       6.764   5.312  -3.615  1.00 12.13           C  
ATOM    956  CG  ARG A 160       8.197   4.739  -3.686  1.00 64.02           C  
ATOM    957  CD  ARG A 160       9.059   5.407  -4.781  1.00 12.41           C  
ATOM    958  NE  ARG A 160      10.200   4.553  -5.165  1.00 75.24           N  
ATOM    959  CZ  ARG A 160      11.375   4.976  -5.661  1.00 64.31           C  
ATOM    960  NH1 ARG A 160      11.622   6.272  -5.846  1.00 74.21           N  
ATOM    961  NH2 ARG A 160      12.306   4.084  -5.977  1.00 23.10           N  
ATOM    962  H   ARG A 160       4.298   5.968  -3.151  1.00 51.42           H  
ATOM    963  HA  ARG A 160       5.852   3.518  -2.802  1.00 10.12           H  
ATOM    964  HB2 ARG A 160       6.329   5.242  -4.608  1.00  3.41           H  
ATOM    965  HB3 ARG A 160       6.828   6.362  -3.345  1.00 40.43           H  
ATOM    966  HG2 ARG A 160       8.681   4.879  -2.726  1.00 64.23           H  
ATOM    967  HG3 ARG A 160       8.130   3.678  -3.894  1.00  3.03           H  
ATOM    968  HD2 ARG A 160       8.450   5.583  -5.663  1.00  3.42           H  
ATOM    969  HD3 ARG A 160       9.428   6.356  -4.409  1.00 62.31           H  
ATOM    970  HE  ARG A 160      10.074   3.585  -5.042  1.00 41.43           H  
ATOM    971 HH11 ARG A 160      10.927   6.958  -5.620  1.00 42.55           H  
ATOM    972 HH12 ARG A 160      12.506   6.571  -6.220  1.00 21.24           H  
ATOM    973 HH21 ARG A 160      12.137   3.100  -5.843  1.00 41.41           H  
ATOM    974 HH22 ARG A 160      13.186   4.388  -6.347  1.00 24.32           H  
ATOM    975  N   VAL A 161       6.323   3.807  -0.344  1.00 60.31           N  
ATOM    976  CA  VAL A 161       6.797   3.908   1.046  1.00 21.34           C  
ATOM    977  C   VAL A 161       8.254   3.360   1.146  1.00  2.23           C  
ATOM    978  O   VAL A 161       8.475   2.143   1.148  1.00 54.03           O  
ATOM    979  CB  VAL A 161       5.798   3.210   2.060  1.00 25.15           C  
ATOM    980  CG1 VAL A 161       5.440   1.762   1.665  1.00 12.33           C  
ATOM    981  CG2 VAL A 161       6.330   3.277   3.511  1.00 25.52           C  
ATOM    982  H   VAL A 161       6.053   2.929  -0.689  1.00 34.13           H  
ATOM    983  HA  VAL A 161       6.822   4.967   1.309  1.00 55.55           H  
ATOM    984  HB  VAL A 161       4.872   3.782   2.032  1.00 44.00           H  
ATOM    985 HG11 VAL A 161       5.000   1.751   0.674  1.00 33.34           H  
ATOM    986 HG12 VAL A 161       4.730   1.353   2.372  1.00 22.10           H  
ATOM    987 HG13 VAL A 161       6.333   1.151   1.662  1.00 11.02           H  
ATOM    988 HG21 VAL A 161       6.494   4.310   3.793  1.00 74.02           H  
ATOM    989 HG22 VAL A 161       7.268   2.738   3.581  1.00 64.54           H  
ATOM    990 HG23 VAL A 161       5.613   2.830   4.191  1.00 34.51           H  
ATOM    991  N   PRO A 162       9.289   4.274   1.183  1.00 52.53           N  
ATOM    992  CA  PRO A 162      10.720   3.875   1.234  1.00 21.51           C  
ATOM    993  C   PRO A 162      11.107   3.212   2.575  1.00 14.31           C  
ATOM    994  O   PRO A 162      10.430   3.402   3.594  1.00 64.13           O  
ATOM    995  CB  PRO A 162      11.475   5.214   1.017  1.00 62.01           C  
ATOM    996  CG  PRO A 162      10.531   6.268   1.515  1.00 44.45           C  
ATOM    997  CD  PRO A 162       9.145   5.766   1.164  1.00  4.10           C  
ATOM    998  HA  PRO A 162      10.952   3.189   0.425  1.00 72.34           H  
ATOM    999  HB2 PRO A 162      12.414   5.228   1.571  1.00 21.00           H  
ATOM   1000  HB3 PRO A 162      11.673   5.362  -0.038  1.00 33.51           H  
ATOM   1001  HG2 PRO A 162      10.639   6.385   2.594  1.00 45.11           H  
ATOM   1002  HG3 PRO A 162      10.723   7.216   1.023  1.00 33.01           H  
ATOM   1003  HD2 PRO A 162       8.418   6.098   1.903  1.00 40.34           H  
ATOM   1004  HD3 PRO A 162       8.850   6.104   0.175  1.00 15.40           H  
ATOM   1005  N   GLY A 163      12.182   2.398   2.547  1.00 44.00           N  
ATOM   1006  CA  GLY A 163      12.724   1.748   3.747  1.00 32.42           C  
ATOM   1007  C   GLY A 163      11.991   0.469   4.158  1.00 50.25           C  
ATOM   1008  O   GLY A 163      12.450  -0.237   5.063  1.00 23.33           O  
ATOM   1009  H   GLY A 163      12.616   2.227   1.683  1.00 12.42           H  
ATOM   1010  HA2 GLY A 163      13.760   1.502   3.554  1.00 62.55           H  
ATOM   1011  HA3 GLY A 163      12.690   2.447   4.576  1.00 15.05           H  
ATOM   1012  N   MET A 164      10.844   0.167   3.504  1.00 45.13           N  
ATOM   1013  CA  MET A 164       9.983  -0.985   3.858  1.00 51.35           C  
ATOM   1014  C   MET A 164      10.089  -2.137   2.840  1.00  5.11           C  
ATOM   1015  O   MET A 164       9.614  -3.244   3.117  1.00 34.24           O  
ATOM   1016  CB  MET A 164       8.503  -0.534   4.005  1.00 43.40           C  
ATOM   1017  CG  MET A 164       8.239   0.466   5.143  1.00 21.34           C  
ATOM   1018  SD  MET A 164       6.517   0.450   5.681  1.00 30.05           S  
ATOM   1019  CE  MET A 164       6.385  -1.204   6.367  1.00 12.02           C  
ATOM   1020  H   MET A 164      10.564   0.739   2.763  1.00 33.34           H  
ATOM   1021  HA  MET A 164      10.316  -1.371   4.821  1.00 43.03           H  
ATOM   1022  HB2 MET A 164       8.180  -0.076   3.076  1.00  1.31           H  
ATOM   1023  HB3 MET A 164       7.888  -1.409   4.183  1.00 41.14           H  
ATOM   1024  HG2 MET A 164       8.861   0.218   5.993  1.00 21.42           H  
ATOM   1025  HG3 MET A 164       8.481   1.466   4.808  1.00 40.15           H  
ATOM   1026  HE1 MET A 164       7.098  -1.323   7.172  1.00 23.32           H  
ATOM   1027  HE2 MET A 164       6.585  -1.936   5.597  1.00 70.14           H  
ATOM   1028  HE3 MET A 164       5.387  -1.350   6.750  1.00 70.13           H  
ATOM   1029  N   GLY A 165      10.695  -1.876   1.669  1.00  3.11           N  
ATOM   1030  CA  GLY A 165      10.901  -2.912   0.655  1.00 12.11           C  
ATOM   1031  C   GLY A 165      12.155  -3.717   0.929  1.00 30.54           C  
ATOM   1032  O   GLY A 165      12.097  -4.768   1.585  1.00 23.54           O  
ATOM   1033  H   GLY A 165      11.015  -0.969   1.495  1.00 12.11           H  
ATOM   1034  HA2 GLY A 165      10.040  -3.578   0.624  1.00 21.21           H  
ATOM   1035  HA3 GLY A 165      10.997  -2.433  -0.312  1.00 44.31           H  
ATOM   1036  N   GLY A 166      13.293  -3.203   0.438  1.00 41.21           N  
ATOM   1037  CA  GLY A 166      14.601  -3.790   0.687  1.00 24.15           C  
ATOM   1038  C   GLY A 166      15.085  -3.555   2.108  1.00  3.22           C  
ATOM   1039  O   GLY A 166      15.431  -2.426   2.474  1.00  0.40           O  
ATOM   1040  H   GLY A 166      13.235  -2.408  -0.130  1.00 60.40           H  
ATOM   1041  HA2 GLY A 166      14.560  -4.856   0.482  1.00 21.34           H  
ATOM   1042  HA3 GLY A 166      15.308  -3.343   0.005  1.00 34.13           H  
ATOM   1043  N   GLN A 167      15.046  -4.619   2.919  1.00 60.42           N  
ATOM   1044  CA  GLN A 167      15.564  -4.610   4.297  1.00  3.41           C  
ATOM   1045  C   GLN A 167      17.062  -4.985   4.275  1.00 23.52           C  
ATOM   1046  O   GLN A 167      17.546  -5.601   3.308  1.00 15.32           O  
ATOM   1047  CB  GLN A 167      14.755  -5.603   5.191  1.00 24.23           C  
ATOM   1048  CG  GLN A 167      13.214  -5.494   5.073  1.00 44.04           C  
ATOM   1049  CD  GLN A 167      12.655  -4.113   5.435  1.00 30.04           C  
ATOM   1050  OE1 GLN A 167      12.169  -3.891   6.542  1.00 42.53           O  
ATOM   1051  NE2 GLN A 167      12.688  -3.185   4.496  1.00 51.21           N  
ATOM   1052  H   GLN A 167      14.653  -5.449   2.573  1.00 11.42           H  
ATOM   1053  HA  GLN A 167      15.459  -3.603   4.699  1.00 41.12           H  
ATOM   1054  HB2 GLN A 167      15.035  -6.619   4.931  1.00 54.11           H  
ATOM   1055  HB3 GLN A 167      15.025  -5.430   6.230  1.00 40.33           H  
ATOM   1056  HG2 GLN A 167      12.927  -5.719   4.051  1.00 64.23           H  
ATOM   1057  HG3 GLN A 167      12.759  -6.231   5.728  1.00 10.01           H  
ATOM   1058 HE21 GLN A 167      13.059  -3.427   3.624  1.00 41.41           H  
ATOM   1059 HE22 GLN A 167      12.352  -2.294   4.717  1.00 74.30           H  
ATOM   1060  N   GLY A 168      17.781  -4.609   5.342  1.00 35.35           N  
ATOM   1061  CA  GLY A 168      19.217  -4.876   5.465  1.00 75.35           C  
ATOM   1062  C   GLY A 168      19.973  -3.629   5.908  1.00 32.42           C  
ATOM   1063  O   GLY A 168      19.754  -3.144   7.021  1.00 61.23           O  
ATOM   1064  H   GLY A 168      17.326  -4.134   6.067  1.00 51.30           H  
ATOM   1065  HA2 GLY A 168      19.359  -5.649   6.208  1.00 41.13           H  
ATOM   1066  HA3 GLY A 168      19.622  -5.223   4.520  1.00 62.24           H  
ATOM   1067  N   ASN A 169      20.886  -3.137   5.050  1.00 40.31           N  
ATOM   1068  CA  ASN A 169      21.642  -1.873   5.278  1.00 13.14           C  
ATOM   1069  C   ASN A 169      21.355  -0.825   4.162  1.00 52.24           C  
ATOM   1070  O   ASN A 169      21.146   0.350   4.505  1.00 44.13           O  
ATOM   1071  CB  ASN A 169      23.175  -2.132   5.430  1.00 24.33           C  
ATOM   1072  CG  ASN A 169      23.561  -2.881   6.707  1.00  3.42           C  
ATOM   1073  OD1 ASN A 169      22.880  -2.795   7.736  1.00  5.20           O  
ATOM   1074  ND2 ASN A 169      24.670  -3.606   6.660  1.00 50.45           N  
ATOM   1075  H   ASN A 169      21.066  -3.641   4.233  1.00 55.32           H  
ATOM   1076  HA  ASN A 169      21.278  -1.454   6.219  1.00 52.12           H  
ATOM   1077  HB2 ASN A 169      23.513  -2.716   4.583  1.00 22.14           H  
ATOM   1078  HB3 ASN A 169      23.699  -1.183   5.426  1.00 43.23           H  
ATOM   1079 HD21 ASN A 169      25.185  -3.622   5.820  1.00 33.41           H  
ATOM   1080 HD22 ASN A 169      24.931  -4.107   7.462  1.00 74.32           H  
ATOM   1081  N   PRO A 170      21.369  -1.185   2.817  1.00 13.14           N  
ATOM   1082  CA  PRO A 170      20.857  -0.272   1.767  1.00 74.14           C  
ATOM   1083  C   PRO A 170      19.298  -0.249   1.769  1.00 33.54           C  
ATOM   1084  O   PRO A 170      18.662  -1.267   1.449  1.00 12.02           O  
ATOM   1085  CB  PRO A 170      21.456  -0.862   0.461  1.00 22.51           C  
ATOM   1086  CG  PRO A 170      21.612  -2.329   0.729  1.00 21.21           C  
ATOM   1087  CD  PRO A 170      21.924  -2.444   2.210  1.00  2.04           C  
ATOM   1088  HA  PRO A 170      21.232   0.740   1.912  1.00 72.24           H  
ATOM   1089  HB2 PRO A 170      20.791  -0.679  -0.381  1.00 61.33           H  
ATOM   1090  HB3 PRO A 170      22.424  -0.414   0.262  1.00  3.01           H  
ATOM   1091  HG2 PRO A 170      20.685  -2.849   0.485  1.00  2.22           H  
ATOM   1092  HG3 PRO A 170      22.428  -2.740   0.139  1.00 41.14           H  
ATOM   1093  HD2 PRO A 170      21.439  -3.318   2.633  1.00 72.34           H  
ATOM   1094  HD3 PRO A 170      22.997  -2.503   2.376  1.00 22.53           H  
ATOM   1095  N   PRO A 171      18.656   0.903   2.177  1.00 53.51           N  
ATOM   1096  CA  PRO A 171      17.179   0.986   2.306  1.00 74.41           C  
ATOM   1097  C   PRO A 171      16.472   0.952   0.928  1.00 41.45           C  
ATOM   1098  O   PRO A 171      16.807   1.720   0.015  1.00 64.12           O  
ATOM   1099  CB  PRO A 171      16.959   2.337   3.036  1.00 50.41           C  
ATOM   1100  CG  PRO A 171      18.153   3.172   2.672  1.00 24.42           C  
ATOM   1101  CD  PRO A 171      19.310   2.198   2.537  1.00 52.41           C  
ATOM   1102  HA  PRO A 171      16.802   0.174   2.921  1.00 30.14           H  
ATOM   1103  HB2 PRO A 171      16.029   2.807   2.714  1.00 64.12           H  
ATOM   1104  HB3 PRO A 171      16.929   2.178   4.113  1.00 63.33           H  
ATOM   1105  HG2 PRO A 171      17.972   3.687   1.730  1.00  1.01           H  
ATOM   1106  HG3 PRO A 171      18.361   3.898   3.452  1.00 25.12           H  
ATOM   1107  HD2 PRO A 171      19.990   2.520   1.756  1.00 72.40           H  
ATOM   1108  HD3 PRO A 171      19.845   2.104   3.479  1.00 54.31           H  
ATOM   1109  N   GLY A 172      15.499   0.043   0.793  1.00 23.44           N  
ATOM   1110  CA  GLY A 172      14.725  -0.108  -0.435  1.00 45.21           C  
ATOM   1111  C   GLY A 172      13.261   0.234  -0.238  1.00 22.03           C  
ATOM   1112  O   GLY A 172      12.751   0.169   0.882  1.00 20.30           O  
ATOM   1113  H   GLY A 172      15.304  -0.547   1.550  1.00 41.30           H  
ATOM   1114  HA2 GLY A 172      15.139   0.522  -1.219  1.00  5.11           H  
ATOM   1115  HA3 GLY A 172      14.794  -1.137  -0.752  1.00 11.44           H  
ATOM   1116  N   ASP A 173      12.574   0.542  -1.339  1.00 24.23           N  
ATOM   1117  CA  ASP A 173      11.195   1.069  -1.328  1.00 22.11           C  
ATOM   1118  C   ASP A 173      10.170  -0.049  -1.530  1.00 14.33           C  
ATOM   1119  O   ASP A 173      10.467  -1.082  -2.128  1.00 53.12           O  
ATOM   1120  CB  ASP A 173      11.036   2.158  -2.424  1.00  1.42           C  
ATOM   1121  CG  ASP A 173      11.369   1.649  -3.842  1.00 33.13           C  
ATOM   1122  OD1 ASP A 173      10.460   1.520  -4.680  1.00 12.02           O  
ATOM   1123  OD2 ASP A 173      12.559   1.395  -4.122  1.00 12.32           O  
ATOM   1124  H   ASP A 173      12.996   0.381  -2.212  1.00 32.34           H  
ATOM   1125  HA  ASP A 173      11.014   1.529  -0.354  1.00 22.03           H  
ATOM   1126  HB2 ASP A 173      10.014   2.532  -2.406  1.00 50.12           H  
ATOM   1127  HB3 ASP A 173      11.700   2.988  -2.197  1.00 15.10           H  
ATOM   1128  N   LEU A 174       8.965   0.178  -1.003  1.00 63.10           N  
ATOM   1129  CA  LEU A 174       7.834  -0.745  -1.119  1.00 74.13           C  
ATOM   1130  C   LEU A 174       6.740  -0.045  -1.952  1.00 11.41           C  
ATOM   1131  O   LEU A 174       6.114   0.922  -1.493  1.00 13.30           O  
ATOM   1132  CB  LEU A 174       7.341  -1.139   0.305  1.00  1.02           C  
ATOM   1133  CG  LEU A 174       6.209  -2.219   0.404  1.00 41.15           C  
ATOM   1134  CD1 LEU A 174       6.653  -3.579  -0.170  1.00 30.21           C  
ATOM   1135  CD2 LEU A 174       5.722  -2.368   1.865  1.00  3.41           C  
ATOM   1136  H   LEU A 174       8.823   1.015  -0.522  1.00 22.10           H  
ATOM   1137  HA  LEU A 174       8.161  -1.644  -1.641  1.00 25.22           H  
ATOM   1138  HB2 LEU A 174       8.199  -1.505   0.860  1.00 75.53           H  
ATOM   1139  HB3 LEU A 174       6.992  -0.237   0.799  1.00 53.25           H  
ATOM   1140  HG  LEU A 174       5.361  -1.890  -0.184  1.00 22.55           H  
ATOM   1141 HD11 LEU A 174       7.508  -3.954   0.380  1.00 42.12           H  
ATOM   1142 HD12 LEU A 174       6.924  -3.461  -1.211  1.00 41.11           H  
ATOM   1143 HD13 LEU A 174       5.840  -4.292  -0.097  1.00 23.33           H  
ATOM   1144 HD21 LEU A 174       5.357  -1.413   2.224  1.00 51.43           H  
ATOM   1145 HD22 LEU A 174       6.539  -2.697   2.496  1.00 51.23           H  
ATOM   1146 HD23 LEU A 174       4.920  -3.093   1.912  1.00 44.20           H  
ATOM   1147  N   LEU A 175       6.575  -0.501  -3.203  1.00 65.33           N  
ATOM   1148  CA  LEU A 175       5.647   0.101  -4.179  1.00 60.43           C  
ATOM   1149  C   LEU A 175       4.237  -0.472  -3.979  1.00 40.10           C  
ATOM   1150  O   LEU A 175       3.998  -1.626  -4.333  1.00 32.41           O  
ATOM   1151  CB  LEU A 175       6.158  -0.186  -5.625  1.00  1.41           C  
ATOM   1152  CG  LEU A 175       7.510   0.489  -6.008  1.00 25.53           C  
ATOM   1153  CD1 LEU A 175       8.063  -0.058  -7.337  1.00 41.25           C  
ATOM   1154  CD2 LEU A 175       7.370   2.027  -6.053  1.00  4.33           C  
ATOM   1155  H   LEU A 175       7.097  -1.283  -3.481  1.00 15.33           H  
ATOM   1156  HA  LEU A 175       5.623   1.176  -4.022  1.00 35.43           H  
ATOM   1157  HB2 LEU A 175       6.268  -1.262  -5.733  1.00 42.25           H  
ATOM   1158  HB3 LEU A 175       5.400   0.145  -6.334  1.00 44.21           H  
ATOM   1159  HG  LEU A 175       8.243   0.255  -5.243  1.00 33.11           H  
ATOM   1160 HD11 LEU A 175       8.196  -1.129  -7.261  1.00 72.22           H  
ATOM   1161 HD12 LEU A 175       9.021   0.399  -7.548  1.00 74.30           H  
ATOM   1162 HD13 LEU A 175       7.375   0.160  -8.146  1.00 33.13           H  
ATOM   1163 HD21 LEU A 175       7.067   2.389  -5.079  1.00 74.40           H  
ATOM   1164 HD22 LEU A 175       6.630   2.315  -6.788  1.00 22.10           H  
ATOM   1165 HD23 LEU A 175       8.324   2.471  -6.312  1.00 35.24           H  
ATOM   1166  N   LEU A 176       3.331   0.333  -3.375  1.00 71.55           N  
ATOM   1167  CA  LEU A 176       1.945  -0.086  -3.066  1.00 32.20           C  
ATOM   1168  C   LEU A 176       0.983   0.382  -4.167  1.00 53.32           C  
ATOM   1169  O   LEU A 176       0.612   1.554  -4.206  1.00 50.02           O  
ATOM   1170  CB  LEU A 176       1.494   0.499  -1.694  1.00  2.42           C  
ATOM   1171  CG  LEU A 176       2.433   0.213  -0.485  1.00  1.24           C  
ATOM   1172  CD1 LEU A 176       1.876   0.832   0.813  1.00 42.32           C  
ATOM   1173  CD2 LEU A 176       2.698  -1.293  -0.325  1.00 33.41           C  
ATOM   1174  H   LEU A 176       3.609   1.236  -3.121  1.00 44.32           H  
ATOM   1175  HA  LEU A 176       1.917  -1.171  -3.009  1.00 23.54           H  
ATOM   1176  HB2 LEU A 176       1.402   1.579  -1.798  1.00 30.25           H  
ATOM   1177  HB3 LEU A 176       0.507   0.101  -1.460  1.00 11.24           H  
ATOM   1178  HG  LEU A 176       3.390   0.690  -0.674  1.00  1.22           H  
ATOM   1179 HD11 LEU A 176       0.906   0.404   1.045  1.00 53.41           H  
ATOM   1180 HD12 LEU A 176       1.775   1.901   0.688  1.00 24.44           H  
ATOM   1181 HD13 LEU A 176       2.559   0.636   1.630  1.00 52.10           H  
ATOM   1182 HD21 LEU A 176       1.765  -1.822  -0.175  1.00 45.42           H  
ATOM   1183 HD22 LEU A 176       3.344  -1.462   0.526  1.00 35.25           H  
ATOM   1184 HD23 LEU A 176       3.185  -1.672  -1.214  1.00 71.02           H  
ATOM   1185  N   VAL A 177       0.582  -0.529  -5.058  1.00 31.35           N  
ATOM   1186  CA  VAL A 177      -0.402  -0.222  -6.114  1.00 33.30           C  
ATOM   1187  C   VAL A 177      -1.820  -0.428  -5.552  1.00 14.00           C  
ATOM   1188  O   VAL A 177      -2.151  -1.534  -5.119  1.00 41.32           O  
ATOM   1189  CB  VAL A 177      -0.196  -1.122  -7.390  1.00 65.24           C  
ATOM   1190  CG1 VAL A 177      -1.125  -0.675  -8.552  1.00 72.50           C  
ATOM   1191  CG2 VAL A 177       1.290  -1.139  -7.822  1.00 52.04           C  
ATOM   1192  H   VAL A 177       0.950  -1.435  -5.007  1.00 43.15           H  
ATOM   1193  HA  VAL A 177      -0.277   0.822  -6.405  1.00 25.04           H  
ATOM   1194  HB  VAL A 177      -0.473  -2.142  -7.127  1.00 11.13           H  
ATOM   1195 HG11 VAL A 177      -0.900   0.350  -8.829  1.00 31.41           H  
ATOM   1196 HG12 VAL A 177      -2.161  -0.738  -8.242  1.00 51.31           H  
ATOM   1197 HG13 VAL A 177      -0.974  -1.317  -9.411  1.00 25.03           H  
ATOM   1198 HG21 VAL A 177       1.903  -1.504  -7.004  1.00 52.31           H  
ATOM   1199 HG22 VAL A 177       1.609  -0.137  -8.082  1.00 53.44           H  
ATOM   1200 HG23 VAL A 177       1.417  -1.788  -8.678  1.00  4.44           H  
ATOM   1201  N   VAL A 178      -2.640   0.642  -5.531  1.00 44.05           N  
ATOM   1202  CA  VAL A 178      -4.027   0.558  -5.050  1.00 24.23           C  
ATOM   1203  C   VAL A 178      -4.872  -0.238  -6.082  1.00 43.42           C  
ATOM   1204  O   VAL A 178      -4.709  -0.076  -7.308  1.00 73.45           O  
ATOM   1205  CB  VAL A 178      -4.636   1.992  -4.785  1.00 65.05           C  
ATOM   1206  CG1 VAL A 178      -5.006   2.706  -6.086  1.00 23.30           C  
ATOM   1207  CG2 VAL A 178      -5.844   1.959  -3.821  1.00 32.20           C  
ATOM   1208  H   VAL A 178      -2.304   1.508  -5.843  1.00 12.31           H  
ATOM   1209  HA  VAL A 178      -4.010   0.010  -4.109  1.00 41.32           H  
ATOM   1210  HB  VAL A 178      -3.859   2.585  -4.306  1.00 51.34           H  
ATOM   1211 HG11 VAL A 178      -5.792   2.158  -6.594  1.00 11.44           H  
ATOM   1212 HG12 VAL A 178      -4.138   2.759  -6.734  1.00 62.11           H  
ATOM   1213 HG13 VAL A 178      -5.350   3.711  -5.873  1.00  2.22           H  
ATOM   1214 HG21 VAL A 178      -5.545   1.525  -2.875  1.00 51.53           H  
ATOM   1215 HG22 VAL A 178      -6.643   1.370  -4.248  1.00 22.14           H  
ATOM   1216 HG23 VAL A 178      -6.196   2.974  -3.650  1.00 14.21           H  
ATOM   1217  N   ARG A 179      -5.737  -1.113  -5.572  1.00 75.40           N  
ATOM   1218  CA  ARG A 179      -6.519  -2.057  -6.378  1.00 32.31           C  
ATOM   1219  C   ARG A 179      -7.994  -1.924  -6.008  1.00 62.44           C  
ATOM   1220  O   ARG A 179      -8.441  -2.410  -4.967  1.00 43.43           O  
ATOM   1221  CB  ARG A 179      -6.002  -3.509  -6.166  1.00 71.33           C  
ATOM   1222  CG  ARG A 179      -4.553  -3.733  -6.635  1.00 23.32           C  
ATOM   1223  CD  ARG A 179      -4.401  -3.692  -8.164  1.00 53.53           C  
ATOM   1224  NE  ARG A 179      -4.960  -4.904  -8.794  1.00 24.13           N  
ATOM   1225  CZ  ARG A 179      -5.649  -4.962  -9.952  1.00 42.24           C  
ATOM   1226  NH1 ARG A 179      -5.894  -3.865 -10.664  1.00 23.13           N  
ATOM   1227  NH2 ARG A 179      -6.096  -6.133 -10.386  1.00 71.34           N  
ATOM   1228  H   ARG A 179      -5.862  -1.127  -4.602  1.00 42.54           H  
ATOM   1229  HA  ARG A 179      -6.402  -1.796  -7.431  1.00  1.04           H  
ATOM   1230  HB2 ARG A 179      -6.057  -3.745  -5.107  1.00 62.22           H  
ATOM   1231  HB3 ARG A 179      -6.650  -4.200  -6.705  1.00 43.33           H  
ATOM   1232  HG2 ARG A 179      -3.921  -2.963  -6.202  1.00 23.24           H  
ATOM   1233  HG3 ARG A 179      -4.215  -4.703  -6.278  1.00  1.23           H  
ATOM   1234  HD2 ARG A 179      -4.907  -2.811  -8.552  1.00 43.14           H  
ATOM   1235  HD3 ARG A 179      -3.346  -3.630  -8.411  1.00 25.24           H  
ATOM   1236  HE  ARG A 179      -4.801  -5.749  -8.313  1.00 32.04           H  
ATOM   1237 HH11 ARG A 179      -5.572  -2.969 -10.344  1.00 23.12           H  
ATOM   1238 HH12 ARG A 179      -6.411  -3.926 -11.526  1.00 20.43           H  
ATOM   1239 HH21 ARG A 179      -5.920  -6.970  -9.857  1.00 65.14           H  
ATOM   1240 HH22 ARG A 179      -6.608  -6.190 -11.249  1.00  2.13           H  
ATOM   1241  N   LEU A 180      -8.738  -1.209  -6.852  1.00 11.43           N  
ATOM   1242  CA  LEU A 180     -10.169  -0.962  -6.656  1.00 33.11           C  
ATOM   1243  C   LEU A 180     -10.967  -1.749  -7.685  1.00 55.44           C  
ATOM   1244  O   LEU A 180     -10.676  -1.690  -8.886  1.00  5.35           O  
ATOM   1245  CB  LEU A 180     -10.464   0.557  -6.738  1.00 53.55           C  
ATOM   1246  CG  LEU A 180      -9.872   1.398  -5.564  1.00 34.42           C  
ATOM   1247  CD1 LEU A 180     -10.119   2.899  -5.765  1.00 42.44           C  
ATOM   1248  CD2 LEU A 180     -10.431   0.914  -4.209  1.00 71.21           C  
ATOM   1249  H   LEU A 180      -8.309  -0.840  -7.656  1.00 43.00           H  
ATOM   1250  HA  LEU A 180     -10.444  -1.316  -5.662  1.00 12.21           H  
ATOM   1251  HB2 LEU A 180     -10.068   0.936  -7.677  1.00 43.03           H  
ATOM   1252  HB3 LEU A 180     -11.543   0.698  -6.746  1.00 20.52           H  
ATOM   1253  HG  LEU A 180      -8.796   1.254  -5.541  1.00 74.22           H  
ATOM   1254 HD11 LEU A 180      -9.659   3.221  -6.690  1.00 55.15           H  
ATOM   1255 HD12 LEU A 180      -9.682   3.450  -4.943  1.00 71.13           H  
ATOM   1256 HD13 LEU A 180     -11.184   3.100  -5.806  1.00  2.05           H  
ATOM   1257 HD21 LEU A 180     -10.166  -0.125  -4.056  1.00 32.12           H  
ATOM   1258 HD22 LEU A 180     -11.510   1.011  -4.192  1.00 51.54           H  
ATOM   1259 HD23 LEU A 180     -10.007   1.506  -3.407  1.00 73.34           H  
ATOM   1260  N   LEU A 181     -11.973  -2.475  -7.185  1.00 32.13           N  
ATOM   1261  CA  LEU A 181     -12.827  -3.357  -7.985  1.00 23.22           C  
ATOM   1262  C   LEU A 181     -13.572  -2.559  -9.082  1.00 72.51           C  
ATOM   1263  O   LEU A 181     -13.905  -1.392  -8.854  1.00 11.40           O  
ATOM   1264  CB  LEU A 181     -13.824  -4.087  -7.040  1.00 22.32           C  
ATOM   1265  CG  LEU A 181     -13.177  -4.895  -5.864  1.00 32.24           C  
ATOM   1266  CD1 LEU A 181     -14.253  -5.535  -4.966  1.00 34.43           C  
ATOM   1267  CD2 LEU A 181     -12.173  -5.951  -6.382  1.00 20.15           C  
ATOM   1268  H   LEU A 181     -12.155  -2.403  -6.227  1.00 51.51           H  
ATOM   1269  HA  LEU A 181     -12.182  -4.092  -8.455  1.00 14.22           H  
ATOM   1270  HB2 LEU A 181     -14.496  -3.346  -6.614  1.00 75.13           H  
ATOM   1271  HB3 LEU A 181     -14.415  -4.777  -7.636  1.00 13.30           H  
ATOM   1272  HG  LEU A 181     -12.619  -4.204  -5.240  1.00 45.32           H  
ATOM   1273 HD11 LEU A 181     -14.857  -6.226  -5.543  1.00 23.54           H  
ATOM   1274 HD12 LEU A 181     -14.888  -4.762  -4.555  1.00  3.21           H  
ATOM   1275 HD13 LEU A 181     -13.778  -6.069  -4.152  1.00 52.34           H  
ATOM   1276 HD21 LEU A 181     -11.371  -5.458  -6.914  1.00 30.44           H  
ATOM   1277 HD22 LEU A 181     -12.674  -6.644  -7.050  1.00 22.20           H  
ATOM   1278 HD23 LEU A 181     -11.760  -6.500  -5.545  1.00 45.14           H  
ATOM   1279  N   PRO A 182     -13.806  -3.164 -10.298  1.00 54.43           N  
ATOM   1280  CA  PRO A 182     -14.522  -2.500 -11.430  1.00 70.14           C  
ATOM   1281  C   PRO A 182     -15.882  -1.871 -11.024  1.00  5.54           C  
ATOM   1282  O   PRO A 182     -16.321  -0.884 -11.621  1.00 31.12           O  
ATOM   1283  CB  PRO A 182     -14.705  -3.648 -12.454  1.00 33.24           C  
ATOM   1284  CG  PRO A 182     -13.555  -4.578 -12.182  1.00 73.31           C  
ATOM   1285  CD  PRO A 182     -13.359  -4.542 -10.682  1.00 62.44           C  
ATOM   1286  HA  PRO A 182     -13.900  -1.726 -11.868  1.00 13.55           H  
ATOM   1287  HB2 PRO A 182     -15.662  -4.153 -12.294  1.00 33.14           H  
ATOM   1288  HB3 PRO A 182     -14.654  -3.270 -13.465  1.00 52.11           H  
ATOM   1289  HG2 PRO A 182     -13.796  -5.584 -12.517  1.00  1.50           H  
ATOM   1290  HG3 PRO A 182     -12.655  -4.226 -12.682  1.00 12.45           H  
ATOM   1291  HD2 PRO A 182     -13.972  -5.294 -10.195  1.00 63.10           H  
ATOM   1292  HD3 PRO A 182     -12.315  -4.693 -10.425  1.00 43.41           H  
ATOM   1293  N   HIS A 183     -16.539  -2.465 -10.012  1.00 53.42           N  
ATOM   1294  CA  HIS A 183     -17.733  -1.879  -9.384  1.00 52.33           C  
ATOM   1295  C   HIS A 183     -17.278  -0.888  -8.280  1.00 64.54           C  
ATOM   1296  O   HIS A 183     -16.843  -1.341  -7.200  1.00 42.24           O  
ATOM   1297  CB  HIS A 183     -18.662  -2.986  -8.810  1.00  2.33           C  
ATOM   1298  CG  HIS A 183     -19.938  -2.446  -8.199  1.00 74.20           C  
ATOM   1299  ND1 HIS A 183     -20.239  -2.544  -6.858  1.00 15.21           N  
ATOM   1300  CD2 HIS A 183     -20.989  -1.797  -8.764  1.00 62.00           C  
ATOM   1301  CE1 HIS A 183     -21.410  -1.984  -6.630  1.00 30.32           C  
ATOM   1302  NE2 HIS A 183     -21.883  -1.523  -7.766  1.00 52.40           N  
ATOM   1303  OXT HIS A 183     -17.329   0.341  -8.504  1.00 38.80           O  
ATOM   1304  H   HIS A 183     -16.196  -3.309  -9.667  1.00 33.42           H  
ATOM   1305  HA  HIS A 183     -18.283  -1.333 -10.149  1.00 74.12           H  
ATOM   1306  HB2 HIS A 183     -18.937  -3.668  -9.605  1.00 63.33           H  
ATOM   1307  HB3 HIS A 183     -18.130  -3.543  -8.042  1.00  3.11           H  
ATOM   1308  HD1 HIS A 183     -19.680  -2.973  -6.177  1.00 41.00           H  
ATOM   1309  HD2 HIS A 183     -21.099  -1.533  -9.806  1.00 40.52           H  
ATOM   1310  HE1 HIS A 183     -21.899  -1.917  -5.671  1.00 63.30           H  
ATOM   1311  HE2 HIS A 183     -22.798  -1.189  -7.901  1.00 38.80           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  94     -15.509   0.732   8.401  1.00 11.12           N  
ATOM      2  CA  MET A  94     -14.237   0.822   7.643  1.00 23.24           C  
ATOM      3  C   MET A  94     -13.419  -0.453   7.898  1.00 40.43           C  
ATOM      4  O   MET A  94     -12.732  -0.564   8.922  1.00 30.13           O  
ATOM      5  CB  MET A  94     -13.439   2.094   8.053  1.00 21.14           C  
ATOM      6  CG  MET A  94     -14.162   3.421   7.773  1.00 11.43           C  
ATOM      7  SD  MET A  94     -13.226   4.880   8.292  1.00 73.04           S  
ATOM      8  CE  MET A  94     -13.158   4.665  10.071  1.00 63.00           C  
ATOM      9  H1  MET A  94     -16.071   1.595   8.275  1.00 37.01           H  
ATOM     10  H2  MET A  94     -15.310   0.612   9.412  1.00 37.01           H  
ATOM     11  H3  MET A  94     -16.064  -0.087   8.075  1.00 37.01           H  
ATOM     12  HA  MET A  94     -14.490   0.880   6.585  1.00  1.22           H  
ATOM     13  HB2 MET A  94     -13.230   2.046   9.115  1.00 52.01           H  
ATOM     14  HB3 MET A  94     -12.492   2.108   7.516  1.00 71.04           H  
ATOM     15  HG2 MET A  94     -14.346   3.501   6.709  1.00 14.23           H  
ATOM     16  HG3 MET A  94     -15.111   3.416   8.294  1.00 62.01           H  
ATOM     17  HE1 MET A  94     -12.672   3.730  10.307  1.00 42.33           H  
ATOM     18  HE2 MET A  94     -14.160   4.665  10.475  1.00  1.24           H  
ATOM     19  HE3 MET A  94     -12.595   5.477  10.508  1.00 51.32           H  
ATOM     20  N   SER A  95     -13.534  -1.424   6.977  1.00 72.11           N  
ATOM     21  CA  SER A  95     -12.938  -2.761   7.120  1.00 71.41           C  
ATOM     22  C   SER A  95     -11.413  -2.736   6.866  1.00  5.25           C  
ATOM     23  O   SER A  95     -10.917  -1.942   6.052  1.00  3.32           O  
ATOM     24  CB  SER A  95     -13.654  -3.749   6.163  1.00 50.30           C  
ATOM     25  OG  SER A  95     -13.717  -3.240   4.840  1.00 75.15           O  
ATOM     26  H   SER A  95     -14.030  -1.232   6.155  1.00 51.32           H  
ATOM     27  HA  SER A  95     -13.111  -3.088   8.142  1.00 53.01           H  
ATOM     28  HB2 SER A  95     -13.125  -4.696   6.143  1.00 13.52           H  
ATOM     29  HB3 SER A  95     -14.664  -3.917   6.513  1.00 44.42           H  
ATOM     30  HG  SER A  95     -14.605  -2.891   4.668  1.00 33.11           H  
ATOM     31  N   THR A  96     -10.687  -3.601   7.596  1.00 33.24           N  
ATOM     32  CA  THR A  96      -9.230  -3.746   7.490  1.00 74.45           C  
ATOM     33  C   THR A  96      -8.865  -4.640   6.288  1.00 11.55           C  
ATOM     34  O   THR A  96      -9.598  -5.583   5.960  1.00 50.04           O  
ATOM     35  CB  THR A  96      -8.654  -4.347   8.816  1.00  1.12           C  
ATOM     36  OG1 THR A  96      -9.078  -3.531   9.926  1.00 12.31           O  
ATOM     37  CG2 THR A  96      -7.113  -4.439   8.795  1.00 74.25           C  
ATOM     38  H   THR A  96     -11.153  -4.173   8.233  1.00  1.33           H  
ATOM     39  HA  THR A  96      -8.797  -2.754   7.344  1.00  4.44           H  
ATOM     40  HB  THR A  96      -9.056  -5.348   8.949  1.00 13.15           H  
ATOM     41  HG1 THR A  96     -10.028  -3.638  10.055  1.00 55.44           H  
ATOM     42 HG21 THR A  96      -6.797  -5.022   7.937  1.00 13.23           H  
ATOM     43 HG22 THR A  96      -6.758  -4.915   9.699  1.00 63.13           H  
ATOM     44 HG23 THR A  96      -6.688  -3.443   8.726  1.00 72.32           H  
ATOM     45  N   ILE A  97      -7.732  -4.330   5.643  1.00 70.41           N  
ATOM     46  CA  ILE A  97      -7.261  -5.019   4.427  1.00 14.50           C  
ATOM     47  C   ILE A  97      -5.797  -5.471   4.600  1.00 11.34           C  
ATOM     48  O   ILE A  97      -5.129  -5.096   5.574  1.00 22.13           O  
ATOM     49  CB  ILE A  97      -7.395  -4.083   3.169  1.00 23.11           C  
ATOM     50  CG1 ILE A  97      -6.567  -2.777   3.372  1.00 12.14           C  
ATOM     51  CG2 ILE A  97      -8.877  -3.757   2.848  1.00 63.22           C  
ATOM     52  CD1 ILE A  97      -6.681  -1.770   2.247  1.00 72.32           C  
ATOM     53  H   ILE A  97      -7.165  -3.616   6.016  1.00 63.11           H  
ATOM     54  HA  ILE A  97      -7.871  -5.907   4.266  1.00 51.51           H  
ATOM     55  HB  ILE A  97      -6.992  -4.616   2.314  1.00 52.30           H  
ATOM     56 HG12 ILE A  97      -6.888  -2.284   4.283  1.00 31.11           H  
ATOM     57 HG13 ILE A  97      -5.519  -3.033   3.471  1.00 43.44           H  
ATOM     58 HG21 ILE A  97      -8.930  -3.142   1.955  1.00 61.40           H  
ATOM     59 HG22 ILE A  97      -9.324  -3.219   3.675  1.00 32.42           H  
ATOM     60 HG23 ILE A  97      -9.427  -4.675   2.681  1.00 31.14           H  
ATOM     61 HD11 ILE A  97      -6.025  -0.938   2.452  1.00 42.03           H  
ATOM     62 HD12 ILE A  97      -7.700  -1.409   2.167  1.00 75.00           H  
ATOM     63 HD13 ILE A  97      -6.385  -2.235   1.313  1.00 43.00           H  
ATOM     64  N   ALA A  98      -5.311  -6.249   3.627  1.00 14.22           N  
ATOM     65  CA  ALA A  98      -3.967  -6.851   3.641  1.00 21.51           C  
ATOM     66  C   ALA A  98      -3.289  -6.658   2.275  1.00 74.43           C  
ATOM     67  O   ALA A  98      -3.965  -6.662   1.246  1.00 74.01           O  
ATOM     68  CB  ALA A  98      -4.066  -8.346   3.995  1.00 21.13           C  
ATOM     69  H   ALA A  98      -5.879  -6.414   2.847  1.00 61.40           H  
ATOM     70  HA  ALA A  98      -3.371  -6.356   4.406  1.00 20.25           H  
ATOM     71  HB1 ALA A  98      -4.524  -8.461   4.969  1.00 32.14           H  
ATOM     72  HB2 ALA A  98      -3.075  -8.784   4.015  1.00  3.24           H  
ATOM     73  HB3 ALA A  98      -4.669  -8.862   3.255  1.00 41.21           H  
ATOM     74  N   LEU A  99      -1.955  -6.520   2.282  1.00 44.14           N  
ATOM     75  CA  LEU A  99      -1.145  -6.278   1.063  1.00 73.24           C  
ATOM     76  C   LEU A  99      -0.827  -7.636   0.403  1.00 13.35           C  
ATOM     77  O   LEU A  99      -1.129  -8.693   0.970  1.00 32.03           O  
ATOM     78  CB  LEU A  99       0.171  -5.550   1.474  1.00 12.12           C  
ATOM     79  CG  LEU A  99       0.874  -4.633   0.458  1.00 63.30           C  
ATOM     80  CD1 LEU A  99      -0.053  -3.491   0.015  1.00 23.01           C  
ATOM     81  CD2 LEU A  99       2.183  -4.088   1.077  1.00 64.44           C  
ATOM     82  H   LEU A  99      -1.488  -6.586   3.138  1.00 63.03           H  
ATOM     83  HA  LEU A  99      -1.709  -5.658   0.375  1.00 25.33           H  
ATOM     84  HB2 LEU A  99      -0.022  -4.965   2.358  1.00  1.12           H  
ATOM     85  HB3 LEU A  99       0.895  -6.314   1.738  1.00 64.34           H  
ATOM     86  HG  LEU A  99       1.139  -5.204  -0.421  1.00 13.34           H  
ATOM     87 HD11 LEU A  99      -0.933  -3.900  -0.463  1.00 15.24           H  
ATOM     88 HD12 LEU A  99       0.464  -2.850  -0.689  1.00 34.54           H  
ATOM     89 HD13 LEU A  99      -0.353  -2.904   0.876  1.00 74.25           H  
ATOM     90 HD21 LEU A  99       2.826  -4.914   1.352  1.00 13.13           H  
ATOM     91 HD22 LEU A  99       1.959  -3.501   1.957  1.00 74.10           H  
ATOM     92 HD23 LEU A  99       2.696  -3.468   0.356  1.00 12.01           H  
ATOM     93  N   ALA A 100      -0.207  -7.620  -0.783  1.00  3.31           N  
ATOM     94  CA  ALA A 100       0.224  -8.858  -1.459  1.00 53.31           C  
ATOM     95  C   ALA A 100       1.709  -9.164  -1.201  1.00 74.11           C  
ATOM     96  O   ALA A 100       2.087 -10.336  -1.114  1.00 30.24           O  
ATOM     97  CB  ALA A 100      -0.044  -8.754  -2.956  1.00 61.30           C  
ATOM     98  H   ALA A 100      -0.056  -6.761  -1.225  1.00  1.43           H  
ATOM     99  HA  ALA A 100      -0.373  -9.686  -1.076  1.00 12.32           H  
ATOM    100  HB1 ALA A 100      -1.094  -8.548  -3.126  1.00 11.22           H  
ATOM    101  HB2 ALA A 100       0.219  -9.685  -3.445  1.00 23.34           H  
ATOM    102  HB3 ALA A 100       0.547  -7.950  -3.379  1.00 35.54           H  
ATOM    103  N   LEU A 101       2.534  -8.094  -1.074  1.00 71.42           N  
ATOM    104  CA  LEU A 101       4.011  -8.198  -1.002  1.00 32.11           C  
ATOM    105  C   LEU A 101       4.552  -9.075  -2.151  1.00 32.50           C  
ATOM    106  O   LEU A 101       5.109 -10.154  -1.916  1.00 22.25           O  
ATOM    107  CB  LEU A 101       4.503  -8.717   0.392  1.00 53.31           C  
ATOM    108  CG  LEU A 101       4.353  -7.741   1.601  1.00 23.31           C  
ATOM    109  CD1 LEU A 101       4.808  -8.413   2.919  1.00 74.45           C  
ATOM    110  CD2 LEU A 101       5.132  -6.428   1.353  1.00 52.24           C  
ATOM    111  H   LEU A 101       2.132  -7.208  -1.016  1.00 13.43           H  
ATOM    112  HA  LEU A 101       4.399  -7.194  -1.152  1.00 52.41           H  
ATOM    113  HB2 LEU A 101       3.952  -9.625   0.617  1.00 11.25           H  
ATOM    114  HB3 LEU A 101       5.556  -8.983   0.306  1.00 34.11           H  
ATOM    115  HG  LEU A 101       3.305  -7.482   1.720  1.00 15.02           H  
ATOM    116 HD11 LEU A 101       4.215  -9.300   3.098  1.00 35.24           H  
ATOM    117 HD12 LEU A 101       4.670  -7.726   3.745  1.00 53.24           H  
ATOM    118 HD13 LEU A 101       5.854  -8.688   2.854  1.00 24.43           H  
ATOM    119 HD21 LEU A 101       4.746  -5.938   0.467  1.00 51.21           H  
ATOM    120 HD22 LEU A 101       6.185  -6.642   1.210  1.00 11.25           H  
ATOM    121 HD23 LEU A 101       5.012  -5.769   2.201  1.00  2.03           H  
ATOM    122  N   LEU A 102       4.316  -8.618  -3.390  1.00 20.03           N  
ATOM    123  CA  LEU A 102       4.746  -9.318  -4.608  1.00 20.42           C  
ATOM    124  C   LEU A 102       6.301  -9.360  -4.655  1.00 41.34           C  
ATOM    125  O   LEU A 102       6.935  -8.305  -4.816  1.00 54.12           O  
ATOM    126  CB  LEU A 102       4.170  -8.595  -5.865  1.00 15.31           C  
ATOM    127  CG  LEU A 102       2.615  -8.425  -5.920  1.00 12.51           C  
ATOM    128  CD1 LEU A 102       2.184  -7.583  -7.140  1.00 51.43           C  
ATOM    129  CD2 LEU A 102       1.908  -9.796  -5.909  1.00 41.31           C  
ATOM    130  H   LEU A 102       3.858  -7.762  -3.488  1.00  2.41           H  
ATOM    131  HA  LEU A 102       4.356 -10.332  -4.569  1.00 73.52           H  
ATOM    132  HB2 LEU A 102       4.621  -7.609  -5.922  1.00 40.21           H  
ATOM    133  HB3 LEU A 102       4.478  -9.153  -6.744  1.00 43.42           H  
ATOM    134  HG  LEU A 102       2.293  -7.887  -5.034  1.00  3.43           H  
ATOM    135 HD11 LEU A 102       2.477  -8.083  -8.058  1.00 63.32           H  
ATOM    136 HD12 LEU A 102       2.659  -6.614  -7.094  1.00 25.22           H  
ATOM    137 HD13 LEU A 102       1.109  -7.450  -7.131  1.00 75.11           H  
ATOM    138 HD21 LEU A 102       2.229 -10.386  -6.760  1.00 54.42           H  
ATOM    139 HD22 LEU A 102       0.838  -9.653  -5.957  1.00 62.23           H  
ATOM    140 HD23 LEU A 102       2.152 -10.321  -4.996  1.00 55.14           H  
ATOM    141  N   PRO A 103       6.941 -10.568  -4.492  1.00 35.52           N  
ATOM    142  CA  PRO A 103       8.416 -10.673  -4.389  1.00 25.41           C  
ATOM    143  C   PRO A 103       9.118 -10.230  -5.681  1.00 52.11           C  
ATOM    144  O   PRO A 103       8.477 -10.062  -6.728  1.00 11.14           O  
ATOM    145  CB  PRO A 103       8.661 -12.176  -4.088  1.00 22.24           C  
ATOM    146  CG  PRO A 103       7.446 -12.875  -4.631  1.00 62.44           C  
ATOM    147  CD  PRO A 103       6.292 -11.910  -4.425  1.00 60.54           C  
ATOM    148  HA  PRO A 103       8.786 -10.071  -3.563  1.00  5.35           H  
ATOM    149  HB2 PRO A 103       9.577 -12.520  -4.575  1.00 45.45           H  
ATOM    150  HB3 PRO A 103       8.734 -12.336  -3.020  1.00 34.11           H  
ATOM    151  HG2 PRO A 103       7.587 -13.087  -5.692  1.00 15.33           H  
ATOM    152  HG3 PRO A 103       7.264 -13.799  -4.093  1.00 71.44           H  
ATOM    153  HD2 PRO A 103       5.558 -12.024  -5.213  1.00 13.22           H  
ATOM    154  HD3 PRO A 103       5.827 -12.063  -3.455  1.00 60.50           H  
ATOM    155  N   LEU A 104      10.437 -10.020  -5.581  1.00  1.13           N  
ATOM    156  CA  LEU A 104      11.278  -9.639  -6.723  1.00 10.33           C  
ATOM    157  C   LEU A 104      11.311 -10.749  -7.813  1.00 34.14           C  
ATOM    158  O   LEU A 104      12.197 -11.607  -7.840  1.00 24.22           O  
ATOM    159  CB  LEU A 104      12.719  -9.202  -6.257  1.00 62.34           C  
ATOM    160  CG  LEU A 104      13.326  -9.829  -4.938  1.00  2.41           C  
ATOM    161  CD1 LEU A 104      13.303 -11.371  -4.917  1.00 53.34           C  
ATOM    162  CD2 LEU A 104      14.756  -9.308  -4.710  1.00  2.03           C  
ATOM    163  H   LEU A 104      10.856 -10.123  -4.703  1.00 63.20           H  
ATOM    164  HA  LEU A 104      10.798  -8.770  -7.171  1.00 42.33           H  
ATOM    165  HB2 LEU A 104      13.410  -9.401  -7.066  1.00 51.50           H  
ATOM    166  HB3 LEU A 104      12.691  -8.125  -6.117  1.00 12.05           H  
ATOM    167  HG  LEU A 104      12.732  -9.497  -4.095  1.00 34.35           H  
ATOM    168 HD11 LEU A 104      13.879 -11.761  -5.745  1.00 44.24           H  
ATOM    169 HD12 LEU A 104      12.283 -11.717  -4.999  1.00 73.24           H  
ATOM    170 HD13 LEU A 104      13.725 -11.734  -3.984  1.00 44.43           H  
ATOM    171 HD21 LEU A 104      14.744  -8.229  -4.637  1.00 60.13           H  
ATOM    172 HD22 LEU A 104      15.395  -9.603  -5.535  1.00 15.23           H  
ATOM    173 HD23 LEU A 104      15.151  -9.719  -3.790  1.00 32.30           H  
ATOM    174  N   GLY A 105      10.279 -10.728  -8.676  1.00 33.42           N  
ATOM    175  CA  GLY A 105      10.200 -11.611  -9.832  1.00 64.53           C  
ATOM    176  C   GLY A 105      11.053 -11.100 -10.973  1.00 14.03           C  
ATOM    177  O   GLY A 105      11.565 -11.882 -11.778  1.00 51.44           O  
ATOM    178  H   GLY A 105       9.554 -10.092  -8.519  1.00  2.21           H  
ATOM    179  HA2 GLY A 105      10.531 -12.602  -9.551  1.00 13.51           H  
ATOM    180  HA3 GLY A 105       9.173 -11.663 -10.160  1.00 54.12           H  
ATOM    181  N   SER A 106      11.189  -9.771 -11.026  1.00 51.34           N  
ATOM    182  CA  SER A 106      12.068  -9.065 -11.962  1.00 13.43           C  
ATOM    183  C   SER A 106      13.094  -8.248 -11.155  1.00 75.23           C  
ATOM    184  O   SER A 106      12.937  -8.067  -9.936  1.00  1.33           O  
ATOM    185  CB  SER A 106      11.240  -8.134 -12.880  1.00 63.31           C  
ATOM    186  OG  SER A 106      12.066  -7.488 -13.839  1.00 32.12           O  
ATOM    187  H   SER A 106      10.673  -9.231 -10.390  1.00 73.21           H  
ATOM    188  HA  SER A 106      12.594  -9.796 -12.571  1.00 44.30           H  
ATOM    189  HB2 SER A 106      10.496  -8.715 -13.408  1.00 50.32           H  
ATOM    190  HB3 SER A 106      10.744  -7.377 -12.284  1.00 63.40           H  
ATOM    191  HG  SER A 106      12.407  -8.143 -14.458  1.00 42.43           H  
ATOM    192  N   GLY A 107      14.144  -7.770 -11.841  1.00 64.43           N  
ATOM    193  CA  GLY A 107      15.185  -6.957 -11.212  1.00 75.31           C  
ATOM    194  C   GLY A 107      14.756  -5.508 -11.015  1.00 61.20           C  
ATOM    195  O   GLY A 107      13.950  -4.983 -11.789  1.00 44.13           O  
ATOM    196  H   GLY A 107      14.205  -7.963 -12.798  1.00  2.21           H  
ATOM    197  HA2 GLY A 107      15.443  -7.392 -10.254  1.00 40.45           H  
ATOM    198  HA3 GLY A 107      16.063  -6.972 -11.843  1.00 51.04           H  
ATOM    199  N   GLY A 108      15.295  -4.866  -9.968  1.00 32.03           N  
ATOM    200  CA  GLY A 108      15.041  -3.446  -9.706  1.00 43.33           C  
ATOM    201  C   GLY A 108      15.991  -2.522 -10.461  1.00 73.15           C  
ATOM    202  O   GLY A 108      16.736  -2.957 -11.354  1.00 33.31           O  
ATOM    203  H   GLY A 108      15.867  -5.364  -9.352  1.00 62.12           H  
ATOM    204  HA2 GLY A 108      14.021  -3.197  -9.978  1.00  2.53           H  
ATOM    205  HA3 GLY A 108      15.165  -3.273  -8.645  1.00 54.42           H  
ATOM    206  N   SER A 109      15.970  -1.240 -10.085  1.00 73.30           N  
ATOM    207  CA  SER A 109      16.830  -0.201 -10.668  1.00 62.23           C  
ATOM    208  C   SER A 109      17.948   0.178  -9.673  1.00 44.42           C  
ATOM    209  O   SER A 109      17.762   0.074  -8.453  1.00 12.32           O  
ATOM    210  CB  SER A 109      15.970   1.035 -11.011  1.00 41.10           C  
ATOM    211  OG  SER A 109      14.881   0.683 -11.855  1.00 61.14           O  
ATOM    212  H   SER A 109      15.356  -0.980  -9.367  1.00  3.04           H  
ATOM    213  HA  SER A 109      17.278  -0.586 -11.586  1.00 32.22           H  
ATOM    214  HB2 SER A 109      15.571   1.470 -10.102  1.00 33.51           H  
ATOM    215  HB3 SER A 109      16.577   1.772 -11.523  1.00 14.12           H  
ATOM    216  HG  SER A 109      14.294   0.076 -11.385  1.00  2.31           H  
ATOM    217  N   GLY A 110      19.102   0.603 -10.206  1.00 61.31           N  
ATOM    218  CA  GLY A 110      20.242   1.036  -9.390  1.00 45.52           C  
ATOM    219  C   GLY A 110      21.163   1.984 -10.157  1.00 41.15           C  
ATOM    220  O   GLY A 110      20.721   2.641 -11.106  1.00 23.41           O  
ATOM    221  H   GLY A 110      19.185   0.625 -11.180  1.00 74.23           H  
ATOM    222  HA2 GLY A 110      19.879   1.546  -8.498  1.00 42.21           H  
ATOM    223  HA3 GLY A 110      20.804   0.162  -9.090  1.00 11.33           H  
ATOM    224  N   GLY A 111      22.437   2.087  -9.725  1.00  1.12           N  
ATOM    225  CA  GLY A 111      23.427   2.925 -10.413  1.00 70.10           C  
ATOM    226  C   GLY A 111      24.666   3.187  -9.572  1.00  0.31           C  
ATOM    227  O   GLY A 111      24.983   2.407  -8.662  1.00 63.41           O  
ATOM    228  H   GLY A 111      22.708   1.594  -8.917  1.00 34.32           H  
ATOM    229  HA2 GLY A 111      23.727   2.430 -11.328  1.00 30.04           H  
ATOM    230  HA3 GLY A 111      22.974   3.879 -10.669  1.00 12.42           H  
ATOM    231  N   SER A 112      25.351   4.310  -9.873  1.00 52.02           N  
ATOM    232  CA  SER A 112      26.578   4.746  -9.179  1.00 60.31           C  
ATOM    233  C   SER A 112      26.289   5.067  -7.691  1.00 63.00           C  
ATOM    234  O   SER A 112      27.072   4.707  -6.804  1.00  2.12           O  
ATOM    235  CB  SER A 112      27.169   5.981  -9.907  1.00 73.02           C  
ATOM    236  OG  SER A 112      28.376   6.427  -9.309  1.00  4.05           O  
ATOM    237  H   SER A 112      25.013   4.871 -10.602  1.00  3.43           H  
ATOM    238  HA  SER A 112      27.296   3.934  -9.232  1.00 21.22           H  
ATOM    239  HB2 SER A 112      27.381   5.727 -10.936  1.00 62.21           H  
ATOM    240  HB3 SER A 112      26.453   6.796  -9.883  1.00 35.31           H  
ATOM    241  HG  SER A 112      29.109   5.880  -9.626  1.00  1.43           H  
ATOM    242  N   GLY A 113      25.157   5.752  -7.447  1.00 73.43           N  
ATOM    243  CA  GLY A 113      24.644   6.004  -6.094  1.00 62.21           C  
ATOM    244  C   GLY A 113      23.260   5.398  -5.900  1.00 13.03           C  
ATOM    245  O   GLY A 113      22.550   5.741  -4.949  1.00 72.40           O  
ATOM    246  H   GLY A 113      24.650   6.096  -8.213  1.00 21.31           H  
ATOM    247  HA2 GLY A 113      25.321   5.592  -5.346  1.00 22.22           H  
ATOM    248  HA3 GLY A 113      24.576   7.071  -5.946  1.00 13.31           H  
ATOM    249  N   GLY A 114      22.871   4.500  -6.824  1.00 71.34           N  
ATOM    250  CA  GLY A 114      21.594   3.801  -6.763  1.00  2.20           C  
ATOM    251  C   GLY A 114      21.721   2.480  -6.018  1.00 64.20           C  
ATOM    252  O   GLY A 114      22.075   1.455  -6.616  1.00 35.23           O  
ATOM    253  H   GLY A 114      23.479   4.298  -7.563  1.00 43.34           H  
ATOM    254  HA2 GLY A 114      20.850   4.424  -6.274  1.00  2.12           H  
ATOM    255  HA3 GLY A 114      21.264   3.599  -7.771  1.00 53.31           H  
ATOM    256  N   SER A 115      21.475   2.521  -4.700  1.00 64.53           N  
ATOM    257  CA  SER A 115      21.492   1.342  -3.826  1.00 21.44           C  
ATOM    258  C   SER A 115      20.230   1.345  -2.938  1.00 43.43           C  
ATOM    259  O   SER A 115      20.135   2.130  -1.989  1.00 60.31           O  
ATOM    260  CB  SER A 115      22.783   1.332  -2.970  1.00 13.24           C  
ATOM    261  OG  SER A 115      23.951   1.290  -3.783  1.00 45.04           O  
ATOM    262  H   SER A 115      21.280   3.391  -4.292  1.00 55.52           H  
ATOM    263  HA  SER A 115      21.479   0.451  -4.449  1.00 22.53           H  
ATOM    264  HB2 SER A 115      22.825   2.231  -2.373  1.00 40.21           H  
ATOM    265  HB3 SER A 115      22.786   0.465  -2.320  1.00 42.43           H  
ATOM    266  HG  SER A 115      23.702   1.112  -4.696  1.00 53.43           H  
ATOM    267  N   GLY A 116      19.262   0.480  -3.285  1.00 23.14           N  
ATOM    268  CA  GLY A 116      17.998   0.377  -2.559  1.00 23.33           C  
ATOM    269  C   GLY A 116      17.025  -0.535  -3.294  1.00 32.53           C  
ATOM    270  O   GLY A 116      16.534  -0.169  -4.366  1.00 13.44           O  
ATOM    271  H   GLY A 116      19.412  -0.103  -4.057  1.00 34.03           H  
ATOM    272  HA2 GLY A 116      18.187  -0.014  -1.565  1.00 30.45           H  
ATOM    273  HA3 GLY A 116      17.552   1.362  -2.466  1.00 75.11           H  
ATOM    274  N   ARG A 117      16.778  -1.731  -2.733  1.00 72.45           N  
ATOM    275  CA  ARG A 117      15.889  -2.749  -3.336  1.00  3.11           C  
ATOM    276  C   ARG A 117      14.411  -2.335  -3.218  1.00 72.01           C  
ATOM    277  O   ARG A 117      13.911  -2.147  -2.113  1.00 20.52           O  
ATOM    278  CB  ARG A 117      16.090  -4.123  -2.638  1.00 62.32           C  
ATOM    279  CG  ARG A 117      15.105  -5.228  -3.102  1.00 73.11           C  
ATOM    280  CD  ARG A 117      15.189  -6.504  -2.253  1.00 23.41           C  
ATOM    281  NE  ARG A 117      16.499  -7.177  -2.363  1.00 52.24           N  
ATOM    282  CZ  ARG A 117      16.762  -8.442  -1.983  1.00 11.13           C  
ATOM    283  NH1 ARG A 117      15.813  -9.217  -1.445  1.00 21.00           N  
ATOM    284  NH2 ARG A 117      17.975  -8.941  -2.181  1.00  3.23           N  
ATOM    285  H   ARG A 117      17.201  -1.936  -1.875  1.00 73.33           H  
ATOM    286  HA  ARG A 117      16.157  -2.847  -4.387  1.00 15.34           H  
ATOM    287  HB2 ARG A 117      17.103  -4.465  -2.826  1.00 22.13           H  
ATOM    288  HB3 ARG A 117      15.969  -3.984  -1.567  1.00 34.21           H  
ATOM    289  HG2 ARG A 117      14.094  -4.843  -3.036  1.00  3.33           H  
ATOM    290  HG3 ARG A 117      15.319  -5.478  -4.137  1.00 63.01           H  
ATOM    291  HD2 ARG A 117      15.013  -6.243  -1.219  1.00 42.10           H  
ATOM    292  HD3 ARG A 117      14.412  -7.186  -2.584  1.00 70.53           H  
ATOM    293  HE  ARG A 117      17.230  -6.649  -2.747  1.00 42.20           H  
ATOM    294 HH11 ARG A 117      14.883  -8.865  -1.315  1.00 12.42           H  
ATOM    295 HH12 ARG A 117      16.027 -10.160  -1.168  1.00  4.44           H  
ATOM    296 HH21 ARG A 117      18.688  -8.382  -2.611  1.00 43.10           H  
ATOM    297 HH22 ARG A 117      18.185  -9.885  -1.903  1.00 24.23           H  
ATOM    298  N   ASP A 118      13.706  -2.243  -4.348  1.00 71.11           N  
ATOM    299  CA  ASP A 118      12.261  -1.969  -4.335  1.00 11.20           C  
ATOM    300  C   ASP A 118      11.524  -3.298  -4.143  1.00  4.44           C  
ATOM    301  O   ASP A 118      11.894  -4.325  -4.733  1.00 14.14           O  
ATOM    302  CB  ASP A 118      11.787  -1.244  -5.625  1.00 25.21           C  
ATOM    303  CG  ASP A 118      11.799  -2.112  -6.899  1.00  2.22           C  
ATOM    304  OD1 ASP A 118      12.896  -2.402  -7.417  1.00 10.23           O  
ATOM    305  OD2 ASP A 118      10.719  -2.499  -7.397  1.00 32.21           O  
ATOM    306  H   ASP A 118      14.152  -2.408  -5.199  1.00 44.31           H  
ATOM    307  HA  ASP A 118      12.050  -1.324  -3.479  1.00 62.03           H  
ATOM    308  HB2 ASP A 118      10.779  -0.876  -5.468  1.00 64.40           H  
ATOM    309  HB3 ASP A 118      12.433  -0.389  -5.792  1.00 71.44           H  
ATOM    310  N   LEU A 119      10.525  -3.287  -3.274  1.00 70.33           N  
ATOM    311  CA  LEU A 119       9.652  -4.433  -3.056  1.00 40.14           C  
ATOM    312  C   LEU A 119       8.294  -4.032  -3.627  1.00 23.24           C  
ATOM    313  O   LEU A 119       7.752  -2.979  -3.272  1.00 41.11           O  
ATOM    314  CB  LEU A 119       9.598  -4.786  -1.539  1.00 24.23           C  
ATOM    315  CG  LEU A 119       9.239  -6.259  -1.134  1.00 73.43           C  
ATOM    316  CD1 LEU A 119       9.490  -6.469   0.373  1.00 61.31           C  
ATOM    317  CD2 LEU A 119       7.791  -6.650  -1.499  1.00  2.11           C  
ATOM    318  H   LEU A 119      10.354  -2.468  -2.766  1.00 30.21           H  
ATOM    319  HA  LEU A 119      10.041  -5.288  -3.609  1.00 23.01           H  
ATOM    320  HB2 LEU A 119      10.576  -4.566  -1.124  1.00  3.41           H  
ATOM    321  HB3 LEU A 119       8.886  -4.123  -1.058  1.00  2.45           H  
ATOM    322  HG  LEU A 119       9.904  -6.935  -1.664  1.00 72.53           H  
ATOM    323 HD11 LEU A 119       9.286  -7.498   0.637  1.00 60.40           H  
ATOM    324 HD12 LEU A 119       8.849  -5.815   0.951  1.00  2.50           H  
ATOM    325 HD13 LEU A 119      10.526  -6.245   0.601  1.00 33.15           H  
ATOM    326 HD21 LEU A 119       7.648  -6.558  -2.565  1.00 33.04           H  
ATOM    327 HD22 LEU A 119       7.092  -6.001  -0.985  1.00  3.32           H  
ATOM    328 HD23 LEU A 119       7.605  -7.678  -1.204  1.00 64.04           H  
ATOM    329  N   ARG A 120       7.772  -4.853  -4.526  1.00  4.21           N  
ATOM    330  CA  ARG A 120       6.523  -4.570  -5.232  1.00 41.03           C  
ATOM    331  C   ARG A 120       5.377  -5.190  -4.446  1.00 51.12           C  
ATOM    332  O   ARG A 120       5.546  -6.220  -3.802  1.00 24.22           O  
ATOM    333  CB  ARG A 120       6.614  -5.108  -6.683  1.00 51.21           C  
ATOM    334  CG  ARG A 120       7.815  -4.507  -7.441  1.00 64.43           C  
ATOM    335  CD  ARG A 120       7.948  -4.975  -8.896  1.00  2.21           C  
ATOM    336  NE  ARG A 120       6.916  -4.381  -9.772  1.00 64.03           N  
ATOM    337  CZ  ARG A 120       7.165  -3.641 -10.874  1.00 31.32           C  
ATOM    338  NH1 ARG A 120       8.422  -3.387 -11.268  1.00  2.43           N  
ATOM    339  NH2 ARG A 120       6.158  -3.164 -11.588  1.00  4.12           N  
ATOM    340  H   ARG A 120       8.226  -5.699  -4.711  1.00 71.50           H  
ATOM    341  HA  ARG A 120       6.382  -3.488  -5.267  1.00 12.24           H  
ATOM    342  HB2 ARG A 120       6.721  -6.186  -6.660  1.00 10.34           H  
ATOM    343  HB3 ARG A 120       5.707  -4.852  -7.221  1.00 75.31           H  
ATOM    344  HG2 ARG A 120       7.707  -3.427  -7.442  1.00  1.12           H  
ATOM    345  HG3 ARG A 120       8.721  -4.766  -6.904  1.00 50.23           H  
ATOM    346  HD2 ARG A 120       8.933  -4.701  -9.262  1.00 52.23           H  
ATOM    347  HD3 ARG A 120       7.850  -6.053  -8.930  1.00 14.12           H  
ATOM    348  HE  ARG A 120       5.981  -4.545  -9.521  1.00 41.04           H  
ATOM    349 HH11 ARG A 120       9.205  -3.740 -10.745  1.00  4.34           H  
ATOM    350 HH12 ARG A 120       8.592  -2.836 -12.091  1.00 42.42           H  
ATOM    351 HH21 ARG A 120       5.210  -3.344 -11.313  1.00 62.32           H  
ATOM    352 HH22 ARG A 120       6.339  -2.617 -12.407  1.00  1.12           H  
ATOM    353  N   ALA A 121       4.240  -4.518  -4.443  1.00  2.12           N  
ATOM    354  CA  ALA A 121       3.077  -4.923  -3.647  1.00 41.33           C  
ATOM    355  C   ALA A 121       1.817  -4.304  -4.232  1.00 64.33           C  
ATOM    356  O   ALA A 121       1.880  -3.292  -4.926  1.00 42.32           O  
ATOM    357  CB  ALA A 121       3.278  -4.491  -2.192  1.00 64.41           C  
ATOM    358  H   ALA A 121       4.182  -3.686  -4.974  1.00  1.42           H  
ATOM    359  HA  ALA A 121       2.976  -6.008  -3.661  1.00 71.41           H  
ATOM    360  HB1 ALA A 121       2.453  -4.849  -1.582  1.00  1.51           H  
ATOM    361  HB2 ALA A 121       3.329  -3.412  -2.124  1.00 25.21           H  
ATOM    362  HB3 ALA A 121       4.202  -4.914  -1.811  1.00 52.25           H  
ATOM    363  N   GLU A 122       0.669  -4.920  -3.962  1.00 35.55           N  
ATOM    364  CA  GLU A 122      -0.623  -4.383  -4.408  1.00 55.31           C  
ATOM    365  C   GLU A 122      -1.572  -4.330  -3.223  1.00 44.21           C  
ATOM    366  O   GLU A 122      -1.585  -5.248  -2.386  1.00 73.04           O  
ATOM    367  CB  GLU A 122      -1.211  -5.193  -5.595  1.00 63.12           C  
ATOM    368  CG  GLU A 122      -1.494  -6.672  -5.313  1.00 55.42           C  
ATOM    369  CD  GLU A 122      -2.222  -7.382  -6.461  1.00 51.32           C  
ATOM    370  OE1 GLU A 122      -1.558  -7.859  -7.398  1.00 40.32           O  
ATOM    371  OE2 GLU A 122      -3.467  -7.468  -6.430  1.00 42.43           O  
ATOM    372  H   GLU A 122       0.682  -5.738  -3.416  1.00  3.20           H  
ATOM    373  HA  GLU A 122      -0.459  -3.356  -4.747  1.00 53.44           H  
ATOM    374  HB2 GLU A 122      -2.136  -4.721  -5.905  1.00 75.15           H  
ATOM    375  HB3 GLU A 122      -0.511  -5.136  -6.425  1.00 44.10           H  
ATOM    376  HG2 GLU A 122      -0.552  -7.176  -5.133  1.00 63.24           H  
ATOM    377  HG3 GLU A 122      -2.100  -6.746  -4.412  1.00 61.23           H  
ATOM    378  N   LEU A 123      -2.336  -3.235  -3.139  1.00 71.21           N  
ATOM    379  CA  LEU A 123      -3.234  -2.975  -2.019  1.00 33.21           C  
ATOM    380  C   LEU A 123      -4.695  -3.094  -2.483  1.00 42.20           C  
ATOM    381  O   LEU A 123      -5.206  -2.165  -3.111  1.00 22.02           O  
ATOM    382  CB  LEU A 123      -2.959  -1.555  -1.434  1.00 20.22           C  
ATOM    383  CG  LEU A 123      -3.812  -1.190  -0.181  1.00 30.14           C  
ATOM    384  CD1 LEU A 123      -3.480  -2.132   0.979  1.00  4.31           C  
ATOM    385  CD2 LEU A 123      -3.657   0.286   0.225  1.00 41.15           C  
ATOM    386  H   LEU A 123      -2.307  -2.586  -3.869  1.00  1.20           H  
ATOM    387  HA  LEU A 123      -3.049  -3.712  -1.240  1.00 21.53           H  
ATOM    388  HB2 LEU A 123      -1.910  -1.495  -1.163  1.00 21.34           H  
ATOM    389  HB3 LEU A 123      -3.149  -0.816  -2.201  1.00 10.31           H  
ATOM    390  HG  LEU A 123      -4.861  -1.346  -0.418  1.00 54.40           H  
ATOM    391 HD11 LEU A 123      -4.034  -1.828   1.861  1.00 41.42           H  
ATOM    392 HD12 LEU A 123      -2.419  -2.099   1.195  1.00 23.10           H  
ATOM    393 HD13 LEU A 123      -3.761  -3.144   0.718  1.00 40.30           H  
ATOM    394 HD21 LEU A 123      -4.292   0.492   1.078  1.00 74.24           H  
ATOM    395 HD22 LEU A 123      -3.956   0.919  -0.599  1.00 24.51           H  
ATOM    396 HD23 LEU A 123      -2.626   0.493   0.484  1.00 20.12           H  
ATOM    397  N   PRO A 124      -5.390  -4.239  -2.184  1.00 42.13           N  
ATOM    398  CA  PRO A 124      -6.841  -4.327  -2.403  1.00 44.44           C  
ATOM    399  C   PRO A 124      -7.536  -3.423  -1.381  1.00 53.33           C  
ATOM    400  O   PRO A 124      -7.494  -3.691  -0.179  1.00 42.12           O  
ATOM    401  CB  PRO A 124      -7.155  -5.828  -2.184  1.00 32.45           C  
ATOM    402  CG  PRO A 124      -6.056  -6.327  -1.286  1.00 21.12           C  
ATOM    403  CD  PRO A 124      -4.828  -5.503  -1.627  1.00 11.05           C  
ATOM    404  HA  PRO A 124      -7.114  -4.028  -3.417  1.00 73.11           H  
ATOM    405  HB2 PRO A 124      -8.135  -5.957  -1.725  1.00  2.44           H  
ATOM    406  HB3 PRO A 124      -7.124  -6.353  -3.132  1.00 31.40           H  
ATOM    407  HG2 PRO A 124      -6.337  -6.183  -0.241  1.00 74.11           H  
ATOM    408  HG3 PRO A 124      -5.862  -7.381  -1.468  1.00  5.11           H  
ATOM    409  HD2 PRO A 124      -4.239  -5.306  -0.737  1.00 54.22           H  
ATOM    410  HD3 PRO A 124      -4.216  -6.005  -2.362  1.00 14.23           H  
ATOM    411  N   LEU A 125      -8.153  -2.351  -1.862  1.00 72.01           N  
ATOM    412  CA  LEU A 125      -8.645  -1.279  -0.997  1.00 15.43           C  
ATOM    413  C   LEU A 125     -10.161  -1.377  -0.879  1.00 13.02           C  
ATOM    414  O   LEU A 125     -10.846  -1.619  -1.879  1.00 44.22           O  
ATOM    415  CB  LEU A 125      -8.223   0.080  -1.589  1.00 33.12           C  
ATOM    416  CG  LEU A 125      -8.507   1.329  -0.704  1.00 72.12           C  
ATOM    417  CD1 LEU A 125      -7.675   1.288   0.587  1.00 73.32           C  
ATOM    418  CD2 LEU A 125      -8.275   2.628  -1.487  1.00  3.14           C  
ATOM    419  H   LEU A 125      -8.278  -2.266  -2.837  1.00 35.55           H  
ATOM    420  HA  LEU A 125      -8.203  -1.387  -0.007  1.00 70.25           H  
ATOM    421  HB2 LEU A 125      -7.155   0.040  -1.793  1.00 12.32           H  
ATOM    422  HB3 LEU A 125      -8.734   0.211  -2.539  1.00 61.10           H  
ATOM    423  HG  LEU A 125      -9.548   1.318  -0.406  1.00 33.44           H  
ATOM    424 HD11 LEU A 125      -6.619   1.272   0.349  1.00 12.42           H  
ATOM    425 HD12 LEU A 125      -7.931   0.403   1.152  1.00  4.43           H  
ATOM    426 HD13 LEU A 125      -7.894   2.162   1.185  1.00 15.15           H  
ATOM    427 HD21 LEU A 125      -7.235   2.705  -1.783  1.00 55.54           H  
ATOM    428 HD22 LEU A 125      -8.534   3.476  -0.866  1.00 73.20           H  
ATOM    429 HD23 LEU A 125      -8.900   2.637  -2.371  1.00 14.23           H  
ATOM    430  N   THR A 126     -10.680  -1.180   0.344  1.00 50.14           N  
ATOM    431  CA  THR A 126     -12.118  -1.286   0.599  1.00 41.25           C  
ATOM    432  C   THR A 126     -12.803   0.038   0.193  1.00 71.44           C  
ATOM    433  O   THR A 126     -12.161   1.099   0.199  1.00 10.11           O  
ATOM    434  CB  THR A 126     -12.415  -1.696   2.088  1.00 44.10           C  
ATOM    435  OG1 THR A 126     -13.778  -2.147   2.199  1.00  5.22           O  
ATOM    436  CG2 THR A 126     -12.165  -0.557   3.087  1.00 42.45           C  
ATOM    437  H   THR A 126     -10.083  -0.937   1.084  1.00 21.13           H  
ATOM    438  HA  THR A 126     -12.508  -2.078  -0.041  1.00  3.42           H  
ATOM    439  HB  THR A 126     -11.754  -2.534   2.360  1.00  4.11           H  
ATOM    440  HG1 THR A 126     -14.157  -1.845   3.035  1.00 32.14           H  
ATOM    441 HG21 THR A 126     -11.132  -0.240   3.024  1.00 61.42           H  
ATOM    442 HG22 THR A 126     -12.368  -0.901   4.095  1.00  1.04           H  
ATOM    443 HG23 THR A 126     -12.817   0.278   2.859  1.00  0.22           H  
ATOM    444  N   LEU A 127     -14.103  -0.044  -0.156  1.00 74.33           N  
ATOM    445  CA  LEU A 127     -14.855   1.071  -0.788  1.00 14.11           C  
ATOM    446  C   LEU A 127     -14.925   2.310   0.117  1.00 22.12           C  
ATOM    447  O   LEU A 127     -14.878   3.455  -0.371  1.00 41.05           O  
ATOM    448  CB  LEU A 127     -16.282   0.599  -1.176  1.00 14.13           C  
ATOM    449  CG  LEU A 127     -16.348  -0.579  -2.197  1.00  4.31           C  
ATOM    450  CD1 LEU A 127     -17.807  -0.911  -2.575  1.00 35.32           C  
ATOM    451  CD2 LEU A 127     -15.487  -0.293  -3.450  1.00 11.23           C  
ATOM    452  H   LEU A 127     -14.578  -0.881   0.027  1.00 31.43           H  
ATOM    453  HA  LEU A 127     -14.320   1.338  -1.696  1.00 21.40           H  
ATOM    454  HB2 LEU A 127     -16.795   0.289  -0.269  1.00 74.12           H  
ATOM    455  HB3 LEU A 127     -16.823   1.444  -1.596  1.00 61.04           H  
ATOM    456  HG  LEU A 127     -15.939  -1.463  -1.722  1.00  4.13           H  
ATOM    457 HD11 LEU A 127     -18.356  -1.184  -1.684  1.00  1.01           H  
ATOM    458 HD12 LEU A 127     -17.822  -1.742  -3.266  1.00 43.04           H  
ATOM    459 HD13 LEU A 127     -18.275  -0.050  -3.037  1.00 62.33           H  
ATOM    460 HD21 LEU A 127     -15.560  -1.128  -4.134  1.00 53.34           H  
ATOM    461 HD22 LEU A 127     -14.453  -0.167  -3.160  1.00 72.30           H  
ATOM    462 HD23 LEU A 127     -15.835   0.607  -3.945  1.00  4.41           H  
ATOM    463  N   GLU A 128     -14.987   2.050   1.433  1.00  4.02           N  
ATOM    464  CA  GLU A 128     -15.047   3.095   2.461  1.00 21.13           C  
ATOM    465  C   GLU A 128     -13.782   3.965   2.382  1.00 63.10           C  
ATOM    466  O   GLU A 128     -13.861   5.182   2.402  1.00 14.13           O  
ATOM    467  CB  GLU A 128     -15.182   2.493   3.895  1.00 45.33           C  
ATOM    468  CG  GLU A 128     -16.313   1.445   4.084  1.00 42.52           C  
ATOM    469  CD  GLU A 128     -15.906   0.013   3.697  1.00 60.41           C  
ATOM    470  OE1 GLU A 128     -16.186  -0.422   2.560  1.00  1.12           O  
ATOM    471  OE2 GLU A 128     -15.274  -0.676   4.529  1.00 12.40           O  
ATOM    472  H   GLU A 128     -14.986   1.109   1.718  1.00 32.21           H  
ATOM    473  HA  GLU A 128     -15.921   3.708   2.249  1.00  0.52           H  
ATOM    474  HB2 GLU A 128     -14.240   2.026   4.165  1.00 33.03           H  
ATOM    475  HB3 GLU A 128     -15.363   3.309   4.587  1.00  4.02           H  
ATOM    476  HG2 GLU A 128     -16.614   1.443   5.128  1.00 44.03           H  
ATOM    477  HG3 GLU A 128     -17.164   1.741   3.481  1.00 14.23           H  
ATOM    478  N   GLU A 129     -12.629   3.292   2.236  1.00 13.31           N  
ATOM    479  CA  GLU A 129     -11.309   3.935   2.235  1.00 12.43           C  
ATOM    480  C   GLU A 129     -10.986   4.590   0.883  1.00 74.53           C  
ATOM    481  O   GLU A 129     -10.266   5.585   0.842  1.00 14.54           O  
ATOM    482  CB  GLU A 129     -10.236   2.904   2.654  1.00 40.10           C  
ATOM    483  CG  GLU A 129     -10.433   2.366   4.084  1.00 72.41           C  
ATOM    484  CD  GLU A 129     -10.514   3.471   5.157  1.00 11.11           C  
ATOM    485  OE1 GLU A 129      -9.458   3.860   5.708  1.00  1.03           O  
ATOM    486  OE2 GLU A 129     -11.639   3.946   5.461  1.00 42.54           O  
ATOM    487  H   GLU A 129     -12.672   2.316   2.126  1.00 31.24           H  
ATOM    488  HA  GLU A 129     -11.336   4.718   2.986  1.00 42.43           H  
ATOM    489  HB2 GLU A 129     -10.271   2.064   1.962  1.00 73.14           H  
ATOM    490  HB3 GLU A 129      -9.257   3.355   2.587  1.00 73.21           H  
ATOM    491  HG2 GLU A 129     -11.348   1.784   4.112  1.00 42.20           H  
ATOM    492  HG3 GLU A 129      -9.602   1.707   4.321  1.00 44.32           H  
ATOM    493  N   ALA A 130     -11.539   4.040  -0.216  1.00 51.43           N  
ATOM    494  CA  ALA A 130     -11.438   4.662  -1.557  1.00 62.54           C  
ATOM    495  C   ALA A 130     -12.088   6.060  -1.546  1.00 10.53           C  
ATOM    496  O   ALA A 130     -11.555   7.028  -2.125  1.00 35.14           O  
ATOM    497  CB  ALA A 130     -12.093   3.754  -2.612  1.00 32.15           C  
ATOM    498  H   ALA A 130     -12.022   3.193  -0.127  1.00 23.21           H  
ATOM    499  HA  ALA A 130     -10.384   4.761  -1.801  1.00 25.05           H  
ATOM    500  HB1 ALA A 130     -11.981   4.192  -3.598  1.00 72.32           H  
ATOM    501  HB2 ALA A 130     -13.146   3.633  -2.391  1.00  0.30           H  
ATOM    502  HB3 ALA A 130     -11.616   2.781  -2.601  1.00 11.20           H  
ATOM    503  N   PHE A 131     -13.229   6.146  -0.831  1.00 60.24           N  
ATOM    504  CA  PHE A 131     -13.983   7.390  -0.654  1.00 11.50           C  
ATOM    505  C   PHE A 131     -13.258   8.335   0.337  1.00 23.20           C  
ATOM    506  O   PHE A 131     -12.928   9.475  -0.026  1.00 13.30           O  
ATOM    507  CB  PHE A 131     -15.419   7.062  -0.157  1.00 64.24           C  
ATOM    508  CG  PHE A 131     -16.379   8.256  -0.137  1.00  5.15           C  
ATOM    509  CD1 PHE A 131     -17.175   8.548  -1.247  1.00 32.00           C  
ATOM    510  CD2 PHE A 131     -16.474   9.097   0.977  1.00 14.11           C  
ATOM    511  CE1 PHE A 131     -18.034   9.629  -1.240  1.00 43.12           C  
ATOM    512  CE2 PHE A 131     -17.336  10.175   0.978  1.00 72.31           C  
ATOM    513  CZ  PHE A 131     -18.110  10.446  -0.130  1.00 20.34           C  
ATOM    514  H   PHE A 131     -13.581   5.325  -0.422  1.00 14.03           H  
ATOM    515  HA  PHE A 131     -14.053   7.878  -1.624  1.00 11.33           H  
ATOM    516  HB2 PHE A 131     -15.848   6.300  -0.804  1.00 73.54           H  
ATOM    517  HB3 PHE A 131     -15.363   6.659   0.845  1.00 55.12           H  
ATOM    518  HD1 PHE A 131     -17.123   7.912  -2.124  1.00 72.25           H  
ATOM    519  HD2 PHE A 131     -15.870   8.894   1.853  1.00 71.51           H  
ATOM    520  HE1 PHE A 131     -18.648   9.842  -2.109  1.00 12.42           H  
ATOM    521  HE2 PHE A 131     -17.397  10.818   1.849  1.00  4.43           H  
ATOM    522  HZ  PHE A 131     -18.784  11.297  -0.126  1.00 41.34           H  
ATOM    523  N   HIS A 132     -13.007   7.837   1.581  1.00 21.11           N  
ATOM    524  CA  HIS A 132     -12.458   8.659   2.688  1.00 23.23           C  
ATOM    525  C   HIS A 132     -11.076   9.209   2.327  1.00 31.54           C  
ATOM    526  O   HIS A 132     -10.833  10.421   2.411  1.00 71.13           O  
ATOM    527  CB  HIS A 132     -12.323   7.843   4.015  1.00 12.34           C  
ATOM    528  CG  HIS A 132     -13.620   7.405   4.644  1.00 22.01           C  
ATOM    529  ND1 HIS A 132     -13.904   6.095   4.976  1.00 31.33           N  
ATOM    530  CD2 HIS A 132     -14.706   8.118   5.008  1.00 72.03           C  
ATOM    531  CE1 HIS A 132     -15.108   6.033   5.505  1.00 70.33           C  
ATOM    532  NE2 HIS A 132     -15.613   7.247   5.538  1.00 33.32           N  
ATOM    533  H   HIS A 132     -13.184   6.892   1.746  1.00 72.15           H  
ATOM    534  HA  HIS A 132     -13.140   9.486   2.855  1.00 44.42           H  
ATOM    535  HB2 HIS A 132     -11.743   6.949   3.821  1.00 10.22           H  
ATOM    536  HB3 HIS A 132     -11.797   8.442   4.751  1.00 23.33           H  
ATOM    537  HD1 HIS A 132     -13.296   5.326   4.862  1.00 11.04           H  
ATOM    538  HD2 HIS A 132     -14.830   9.186   4.914  1.00 24.44           H  
ATOM    539  HE1 HIS A 132     -15.597   5.136   5.853  1.00 44.43           H  
ATOM    540  HE2 HIS A 132     -16.447   7.500   5.983  1.00 37.01           H  
ATOM    541  N   GLY A 133     -10.209   8.295   1.879  1.00  2.40           N  
ATOM    542  CA  GLY A 133      -8.812   8.592   1.641  1.00 65.12           C  
ATOM    543  C   GLY A 133      -8.084   8.972   2.915  1.00 42.23           C  
ATOM    544  O   GLY A 133      -7.683  10.128   3.084  1.00 52.21           O  
ATOM    545  H   GLY A 133     -10.534   7.391   1.708  1.00 54.00           H  
ATOM    546  HA2 GLY A 133      -8.348   7.712   1.220  1.00 14.31           H  
ATOM    547  HA3 GLY A 133      -8.727   9.397   0.925  1.00 64.12           H  
ATOM    548  N   GLY A 134      -7.931   7.994   3.820  1.00 25.35           N  
ATOM    549  CA  GLY A 134      -7.288   8.213   5.119  1.00 53.41           C  
ATOM    550  C   GLY A 134      -6.280   7.125   5.461  1.00 63.45           C  
ATOM    551  O   GLY A 134      -5.791   6.422   4.573  1.00 24.41           O  
ATOM    552  H   GLY A 134      -8.257   7.095   3.600  1.00 70.11           H  
ATOM    553  HA2 GLY A 134      -6.775   9.172   5.127  1.00 65.11           H  
ATOM    554  HA3 GLY A 134      -8.059   8.230   5.878  1.00 34.14           H  
ATOM    555  N   GLU A 135      -5.956   6.998   6.751  1.00 31.30           N  
ATOM    556  CA  GLU A 135      -4.973   6.026   7.241  1.00 52.00           C  
ATOM    557  C   GLU A 135      -5.656   4.654   7.397  1.00 22.44           C  
ATOM    558  O   GLU A 135      -6.595   4.509   8.193  1.00 24.45           O  
ATOM    559  CB  GLU A 135      -4.381   6.495   8.601  1.00 53.13           C  
ATOM    560  CG  GLU A 135      -3.541   7.798   8.527  1.00 23.24           C  
ATOM    561  CD  GLU A 135      -4.394   9.087   8.540  1.00 62.14           C  
ATOM    562  OE1 GLU A 135      -4.784   9.531   9.635  1.00 41.00           O  
ATOM    563  OE2 GLU A 135      -4.681   9.656   7.469  1.00  3.41           O  
ATOM    564  H   GLU A 135      -6.388   7.580   7.399  1.00 12.22           H  
ATOM    565  HA  GLU A 135      -4.167   5.949   6.512  1.00 30.25           H  
ATOM    566  HB2 GLU A 135      -5.194   6.647   9.305  1.00 73.32           H  
ATOM    567  HB3 GLU A 135      -3.741   5.705   8.989  1.00 32.04           H  
ATOM    568  HG2 GLU A 135      -2.861   7.827   9.373  1.00 31.23           H  
ATOM    569  HG3 GLU A 135      -2.953   7.777   7.615  1.00 54.11           H  
ATOM    570  N   ARG A 136      -5.196   3.666   6.622  1.00 53.44           N  
ATOM    571  CA  ARG A 136      -5.731   2.304   6.655  1.00 11.11           C  
ATOM    572  C   ARG A 136      -4.657   1.351   7.178  1.00 44.21           C  
ATOM    573  O   ARG A 136      -3.537   1.324   6.666  1.00 72.50           O  
ATOM    574  CB  ARG A 136      -6.232   1.882   5.239  1.00 11.44           C  
ATOM    575  CG  ARG A 136      -6.817   0.447   5.108  1.00  2.44           C  
ATOM    576  CD  ARG A 136      -7.771   0.008   6.253  1.00 14.20           C  
ATOM    577  NE  ARG A 136      -8.682   1.069   6.705  1.00 62.50           N  
ATOM    578  CZ  ARG A 136      -9.500   1.001   7.772  1.00 30.41           C  
ATOM    579  NH1 ARG A 136      -9.573  -0.094   8.525  1.00 74.10           N  
ATOM    580  NH2 ARG A 136     -10.210   2.071   8.108  1.00 51.21           N  
ATOM    581  H   ARG A 136      -4.469   3.862   5.999  1.00 73.02           H  
ATOM    582  HA  ARG A 136      -6.581   2.287   7.339  1.00 55.55           H  
ATOM    583  HB2 ARG A 136      -6.998   2.574   4.924  1.00 62.24           H  
ATOM    584  HB3 ARG A 136      -5.401   1.970   4.540  1.00 53.31           H  
ATOM    585  HG2 ARG A 136      -7.365   0.391   4.174  1.00 12.02           H  
ATOM    586  HG3 ARG A 136      -5.988  -0.258   5.058  1.00  0.53           H  
ATOM    587  HD2 ARG A 136      -8.366  -0.828   5.903  1.00 52.23           H  
ATOM    588  HD3 ARG A 136      -7.171  -0.319   7.097  1.00 71.35           H  
ATOM    589  HE  ARG A 136      -8.688   1.899   6.176  1.00 73.30           H  
ATOM    590 HH11 ARG A 136      -9.016  -0.897   8.307  1.00 43.51           H  
ATOM    591 HH12 ARG A 136     -10.192  -0.121   9.315  1.00 34.22           H  
ATOM    592 HH21 ARG A 136     -10.126   2.921   7.573  1.00 11.34           H  
ATOM    593 HH22 ARG A 136     -10.823   2.045   8.900  1.00 32.14           H  
ATOM    594  N   VAL A 137      -5.033   0.587   8.212  1.00  2.15           N  
ATOM    595  CA  VAL A 137      -4.213  -0.479   8.779  1.00  3.11           C  
ATOM    596  C   VAL A 137      -4.152  -1.646   7.777  1.00 64.20           C  
ATOM    597  O   VAL A 137      -5.171  -2.278   7.477  1.00 24.02           O  
ATOM    598  CB  VAL A 137      -4.804  -0.956  10.163  1.00 12.40           C  
ATOM    599  CG1 VAL A 137      -4.038  -2.173  10.734  1.00  4.31           C  
ATOM    600  CG2 VAL A 137      -4.810   0.213  11.175  1.00 74.44           C  
ATOM    601  H   VAL A 137      -5.906   0.757   8.617  1.00 61.54           H  
ATOM    602  HA  VAL A 137      -3.211  -0.084   8.949  1.00  3.43           H  
ATOM    603  HB  VAL A 137      -5.834  -1.259  10.004  1.00 24.25           H  
ATOM    604 HG11 VAL A 137      -4.464  -2.460  11.689  1.00 63.11           H  
ATOM    605 HG12 VAL A 137      -2.997  -1.915  10.875  1.00 61.34           H  
ATOM    606 HG13 VAL A 137      -4.109  -3.008  10.048  1.00  4.10           H  
ATOM    607 HG21 VAL A 137      -3.795   0.550  11.350  1.00  4.02           H  
ATOM    608 HG22 VAL A 137      -5.244  -0.112  12.113  1.00 51.32           H  
ATOM    609 HG23 VAL A 137      -5.394   1.038  10.779  1.00 74.23           H  
ATOM    610  N   VAL A 138      -2.960  -1.843   7.198  1.00  3.21           N  
ATOM    611  CA  VAL A 138      -2.684  -2.910   6.233  1.00 35.45           C  
ATOM    612  C   VAL A 138      -1.688  -3.884   6.866  1.00 53.44           C  
ATOM    613  O   VAL A 138      -0.518  -3.546   7.039  1.00 62.24           O  
ATOM    614  CB  VAL A 138      -2.082  -2.317   4.903  1.00 40.14           C  
ATOM    615  CG1 VAL A 138      -1.818  -3.420   3.851  1.00 43.32           C  
ATOM    616  CG2 VAL A 138      -2.990  -1.201   4.343  1.00 62.24           C  
ATOM    617  H   VAL A 138      -2.229  -1.239   7.432  1.00 11.05           H  
ATOM    618  HA  VAL A 138      -3.609  -3.437   5.994  1.00 35.31           H  
ATOM    619  HB  VAL A 138      -1.125  -1.865   5.142  1.00 41.11           H  
ATOM    620 HG11 VAL A 138      -2.746  -3.918   3.601  1.00 61.44           H  
ATOM    621 HG12 VAL A 138      -1.118  -4.146   4.246  1.00 31.41           H  
ATOM    622 HG13 VAL A 138      -1.399  -2.978   2.952  1.00 73.42           H  
ATOM    623 HG21 VAL A 138      -2.555  -0.795   3.436  1.00 64.14           H  
ATOM    624 HG22 VAL A 138      -3.085  -0.407   5.077  1.00 12.43           H  
ATOM    625 HG23 VAL A 138      -3.971  -1.600   4.121  1.00 45.25           H  
ATOM    626  N   GLU A 139      -2.146  -5.095   7.203  1.00 44.41           N  
ATOM    627  CA  GLU A 139      -1.311  -6.097   7.889  1.00  5.30           C  
ATOM    628  C   GLU A 139      -1.148  -7.329   6.985  1.00  4.31           C  
ATOM    629  O   GLU A 139      -2.137  -7.911   6.533  1.00 24.40           O  
ATOM    630  CB  GLU A 139      -1.940  -6.464   9.255  1.00 73.30           C  
ATOM    631  CG  GLU A 139      -1.075  -7.405  10.125  1.00 31.22           C  
ATOM    632  CD  GLU A 139      -1.674  -7.653  11.519  1.00 31.44           C  
ATOM    633  OE1 GLU A 139      -2.489  -8.586  11.669  1.00 62.03           O  
ATOM    634  OE2 GLU A 139      -1.348  -6.906  12.468  1.00  5.41           O  
ATOM    635  H   GLU A 139      -3.073  -5.324   6.983  1.00 54.14           H  
ATOM    636  HA  GLU A 139      -0.327  -5.661   8.071  1.00 23.55           H  
ATOM    637  HB2 GLU A 139      -2.114  -5.547   9.812  1.00 42.51           H  
ATOM    638  HB3 GLU A 139      -2.897  -6.943   9.077  1.00 24.35           H  
ATOM    639  HG2 GLU A 139      -0.974  -8.357   9.612  1.00 32.14           H  
ATOM    640  HG3 GLU A 139      -0.086  -6.968  10.240  1.00 23.13           H  
ATOM    641  N   VAL A 140       0.110  -7.692   6.719  1.00 23.54           N  
ATOM    642  CA  VAL A 140       0.493  -8.775   5.799  1.00 64.43           C  
ATOM    643  C   VAL A 140       1.816  -9.393   6.291  1.00 60.51           C  
ATOM    644  O   VAL A 140       2.727  -8.652   6.686  1.00 13.30           O  
ATOM    645  CB  VAL A 140       0.663  -8.235   4.332  1.00 74.31           C  
ATOM    646  CG1 VAL A 140       1.666  -7.052   4.283  1.00 24.22           C  
ATOM    647  CG2 VAL A 140       1.053  -9.367   3.343  1.00  1.22           C  
ATOM    648  H   VAL A 140       0.834  -7.211   7.173  1.00 52.04           H  
ATOM    649  HA  VAL A 140      -0.290  -9.539   5.804  1.00 45.22           H  
ATOM    650  HB  VAL A 140      -0.302  -7.851   4.017  1.00 10.44           H  
ATOM    651 HG11 VAL A 140       1.797  -6.726   3.262  1.00 61.13           H  
ATOM    652 HG12 VAL A 140       2.624  -7.362   4.681  1.00 75.12           H  
ATOM    653 HG13 VAL A 140       1.283  -6.229   4.875  1.00 63.43           H  
ATOM    654 HG21 VAL A 140       0.305 -10.150   3.372  1.00 21.45           H  
ATOM    655 HG22 VAL A 140       2.015  -9.783   3.617  1.00 33.40           H  
ATOM    656 HG23 VAL A 140       1.111  -8.968   2.337  1.00 43.02           H  
ATOM    657  N   ALA A 141       1.904 -10.740   6.287  1.00  5.41           N  
ATOM    658  CA  ALA A 141       3.100 -11.498   6.739  1.00 24.01           C  
ATOM    659  C   ALA A 141       3.423 -11.251   8.236  1.00 54.24           C  
ATOM    660  O   ALA A 141       4.538 -11.535   8.697  1.00 75.01           O  
ATOM    661  CB  ALA A 141       4.316 -11.195   5.822  1.00 74.25           C  
ATOM    662  H   ALA A 141       1.134 -11.252   5.956  1.00 14.51           H  
ATOM    663  HA  ALA A 141       2.860 -12.551   6.626  1.00 71.44           H  
ATOM    664  HB1 ALA A 141       4.050 -11.386   4.789  1.00 23.23           H  
ATOM    665  HB2 ALA A 141       5.150 -11.830   6.093  1.00 51.35           H  
ATOM    666  HB3 ALA A 141       4.614 -10.157   5.927  1.00 44.12           H  
ATOM    667  N   GLY A 142       2.418 -10.749   8.985  1.00 61.00           N  
ATOM    668  CA  GLY A 142       2.576 -10.376  10.395  1.00 13.13           C  
ATOM    669  C   GLY A 142       3.051  -8.935  10.587  1.00 22.22           C  
ATOM    670  O   GLY A 142       3.128  -8.457  11.722  1.00 11.22           O  
ATOM    671  H   GLY A 142       1.538 -10.630   8.567  1.00 34.51           H  
ATOM    672  HA2 GLY A 142       1.619 -10.489  10.884  1.00 30.22           H  
ATOM    673  HA3 GLY A 142       3.284 -11.044  10.872  1.00  4.32           H  
ATOM    674  N   ARG A 143       3.376  -8.251   9.475  1.00 13.30           N  
ATOM    675  CA  ARG A 143       3.878  -6.860   9.470  1.00 32.35           C  
ATOM    676  C   ARG A 143       2.700  -5.887   9.246  1.00 53.32           C  
ATOM    677  O   ARG A 143       2.011  -5.973   8.226  1.00 14.10           O  
ATOM    678  CB  ARG A 143       4.939  -6.690   8.346  1.00 41.43           C  
ATOM    679  CG  ARG A 143       5.639  -5.311   8.311  1.00 24.41           C  
ATOM    680  CD  ARG A 143       6.568  -5.146   7.091  1.00  1.45           C  
ATOM    681  NE  ARG A 143       7.531  -6.263   6.957  1.00 31.14           N  
ATOM    682  CZ  ARG A 143       8.866  -6.146   6.833  1.00 52.30           C  
ATOM    683  NH1 ARG A 143       9.452  -4.951   6.830  1.00 75.51           N  
ATOM    684  NH2 ARG A 143       9.608  -7.242   6.706  1.00 60.05           N  
ATOM    685  H   ARG A 143       3.269  -8.700   8.614  1.00 71.43           H  
ATOM    686  HA  ARG A 143       4.342  -6.657  10.436  1.00 71.31           H  
ATOM    687  HB2 ARG A 143       5.706  -7.448   8.478  1.00 24.25           H  
ATOM    688  HB3 ARG A 143       4.459  -6.856   7.383  1.00 42.55           H  
ATOM    689  HG2 ARG A 143       4.887  -4.532   8.281  1.00 11.24           H  
ATOM    690  HG3 ARG A 143       6.228  -5.198   9.215  1.00 53.11           H  
ATOM    691  HD2 ARG A 143       5.959  -5.111   6.197  1.00  1.22           H  
ATOM    692  HD3 ARG A 143       7.108  -4.209   7.189  1.00 15.24           H  
ATOM    693  HE  ARG A 143       7.150  -7.168   6.948  1.00 41.44           H  
ATOM    694 HH11 ARG A 143       8.902  -4.119   6.920  1.00 33.21           H  
ATOM    695 HH12 ARG A 143      10.447  -4.874   6.741  1.00 31.21           H  
ATOM    696 HH21 ARG A 143       9.174  -8.148   6.702  1.00 42.51           H  
ATOM    697 HH22 ARG A 143      10.606  -7.171   6.614  1.00 71.13           H  
ATOM    698  N   ARG A 144       2.488  -4.961  10.187  1.00 34.41           N  
ATOM    699  CA  ARG A 144       1.348  -4.029  10.184  1.00 43.22           C  
ATOM    700  C   ARG A 144       1.824  -2.602   9.843  1.00 75.43           C  
ATOM    701  O   ARG A 144       2.588  -2.003  10.606  1.00 53.13           O  
ATOM    702  CB  ARG A 144       0.670  -4.075  11.577  1.00 24.21           C  
ATOM    703  CG  ARG A 144      -0.599  -3.212  11.709  1.00 42.21           C  
ATOM    704  CD  ARG A 144      -1.262  -3.353  13.090  1.00 72.10           C  
ATOM    705  NE  ARG A 144      -0.396  -2.872  14.185  1.00 50.11           N  
ATOM    706  CZ  ARG A 144      -0.112  -3.544  15.314  1.00 24.05           C  
ATOM    707  NH1 ARG A 144      -0.618  -4.759  15.539  1.00 45.40           N  
ATOM    708  NH2 ARG A 144       0.656  -2.972  16.229  1.00 10.21           N  
ATOM    709  H   ARG A 144       3.133  -4.886  10.918  1.00 34.43           H  
ATOM    710  HA  ARG A 144       0.627  -4.358   9.433  1.00  4.42           H  
ATOM    711  HB2 ARG A 144       0.399  -5.106  11.790  1.00 71.04           H  
ATOM    712  HB3 ARG A 144       1.385  -3.749  12.325  1.00 44.44           H  
ATOM    713  HG2 ARG A 144      -0.334  -2.171  11.552  1.00 73.55           H  
ATOM    714  HG3 ARG A 144      -1.307  -3.516  10.944  1.00 12.42           H  
ATOM    715  HD2 ARG A 144      -2.175  -2.765  13.097  1.00 72.51           H  
ATOM    716  HD3 ARG A 144      -1.515  -4.397  13.255  1.00 53.31           H  
ATOM    717  HE  ARG A 144       0.006  -1.983  14.066  1.00 14.33           H  
ATOM    718 HH11 ARG A 144      -1.211  -5.192  14.859  1.00 34.21           H  
ATOM    719 HH12 ARG A 144      -0.395  -5.251  16.387  1.00 61.11           H  
ATOM    720 HH21 ARG A 144       1.017  -2.047  16.073  1.00 60.52           H  
ATOM    721 HH22 ARG A 144       0.875  -3.452  17.079  1.00 34.53           H  
ATOM    722  N   VAL A 145       1.366  -2.072   8.691  1.00  1.43           N  
ATOM    723  CA  VAL A 145       1.725  -0.729   8.194  1.00 74.23           C  
ATOM    724  C   VAL A 145       0.441   0.077   7.907  1.00 31.40           C  
ATOM    725  O   VAL A 145      -0.400  -0.340   7.104  1.00 52.02           O  
ATOM    726  CB  VAL A 145       2.653  -0.812   6.909  1.00 73.13           C  
ATOM    727  CG1 VAL A 145       2.080  -1.750   5.816  1.00 34.34           C  
ATOM    728  CG2 VAL A 145       2.960   0.597   6.331  1.00 12.35           C  
ATOM    729  H   VAL A 145       0.753  -2.605   8.150  1.00 12.23           H  
ATOM    730  HA  VAL A 145       2.290  -0.215   8.982  1.00  1.11           H  
ATOM    731  HB  VAL A 145       3.598  -1.240   7.227  1.00  1.25           H  
ATOM    732 HG11 VAL A 145       2.777  -1.812   4.988  1.00 23.22           H  
ATOM    733 HG12 VAL A 145       1.134  -1.364   5.459  1.00 14.24           H  
ATOM    734 HG13 VAL A 145       1.926  -2.740   6.230  1.00  2.52           H  
ATOM    735 HG21 VAL A 145       3.635   0.508   5.485  1.00 25.34           H  
ATOM    736 HG22 VAL A 145       3.427   1.209   7.091  1.00 14.00           H  
ATOM    737 HG23 VAL A 145       2.042   1.071   6.007  1.00 73.01           H  
ATOM    738  N   SER A 146       0.273   1.208   8.602  1.00  3.32           N  
ATOM    739  CA  SER A 146      -0.855   2.121   8.382  1.00 73.35           C  
ATOM    740  C   SER A 146      -0.480   3.134   7.286  1.00 33.01           C  
ATOM    741  O   SER A 146       0.378   4.000   7.504  1.00 34.42           O  
ATOM    742  CB  SER A 146      -1.224   2.843   9.697  1.00 12.31           C  
ATOM    743  OG  SER A 146      -2.341   3.711   9.524  1.00 35.44           O  
ATOM    744  H   SER A 146       0.934   1.438   9.290  1.00 22.22           H  
ATOM    745  HA  SER A 146      -1.713   1.537   8.051  1.00 54.41           H  
ATOM    746  HB2 SER A 146      -1.468   2.112  10.455  1.00 23.04           H  
ATOM    747  HB3 SER A 146      -0.378   3.429  10.035  1.00 41.22           H  
ATOM    748  HG  SER A 146      -3.129   3.294   9.889  1.00 44.01           H  
ATOM    749  N   VAL A 147      -1.093   2.994   6.100  1.00 24.54           N  
ATOM    750  CA  VAL A 147      -0.818   3.868   4.946  1.00 60.54           C  
ATOM    751  C   VAL A 147      -1.918   4.938   4.795  1.00 13.14           C  
ATOM    752  O   VAL A 147      -3.114   4.625   4.766  1.00 20.12           O  
ATOM    753  CB  VAL A 147      -0.655   3.053   3.599  1.00  3.21           C  
ATOM    754  CG1 VAL A 147      -1.882   2.167   3.287  1.00 71.44           C  
ATOM    755  CG2 VAL A 147      -0.329   4.003   2.423  1.00 64.43           C  
ATOM    756  H   VAL A 147      -1.757   2.281   6.000  1.00  1.02           H  
ATOM    757  HA  VAL A 147       0.133   4.374   5.137  1.00 52.23           H  
ATOM    758  HB  VAL A 147       0.196   2.392   3.717  1.00 45.12           H  
ATOM    759 HG11 VAL A 147      -2.070   1.496   4.116  1.00 75.52           H  
ATOM    760 HG12 VAL A 147      -1.693   1.581   2.394  1.00 74.14           H  
ATOM    761 HG13 VAL A 147      -2.752   2.790   3.126  1.00 14.31           H  
ATOM    762 HG21 VAL A 147       0.577   4.557   2.640  1.00 33.14           H  
ATOM    763 HG22 VAL A 147      -1.144   4.700   2.278  1.00 34.44           H  
ATOM    764 HG23 VAL A 147      -0.186   3.431   1.513  1.00 24.33           H  
ATOM    765  N   ARG A 148      -1.495   6.209   4.713  1.00 53.03           N  
ATOM    766  CA  ARG A 148      -2.388   7.330   4.417  1.00 71.55           C  
ATOM    767  C   ARG A 148      -2.538   7.455   2.888  1.00  3.01           C  
ATOM    768  O   ARG A 148      -1.613   7.891   2.189  1.00 10.54           O  
ATOM    769  CB  ARG A 148      -1.861   8.641   5.055  1.00 11.03           C  
ATOM    770  CG  ARG A 148      -2.698   9.896   4.715  1.00 31.44           C  
ATOM    771  CD  ARG A 148      -2.252  11.136   5.503  1.00 51.32           C  
ATOM    772  NE  ARG A 148      -0.801  11.387   5.382  1.00 70.14           N  
ATOM    773  CZ  ARG A 148      -0.083  12.206   6.170  1.00 25.33           C  
ATOM    774  NH1 ARG A 148      -0.661  12.888   7.160  1.00 13.34           N  
ATOM    775  NH2 ARG A 148       1.227  12.322   5.968  1.00 52.53           N  
ATOM    776  H   ARG A 148      -0.543   6.393   4.835  1.00 63.13           H  
ATOM    777  HA  ARG A 148      -3.366   7.107   4.852  1.00 33.31           H  
ATOM    778  HB2 ARG A 148      -1.853   8.523   6.134  1.00  1.24           H  
ATOM    779  HB3 ARG A 148      -0.842   8.812   4.721  1.00 24.02           H  
ATOM    780  HG2 ARG A 148      -2.601  10.104   3.656  1.00 72.23           H  
ATOM    781  HG3 ARG A 148      -3.741   9.693   4.941  1.00 23.43           H  
ATOM    782  HD2 ARG A 148      -2.789  12.001   5.129  1.00  4.22           H  
ATOM    783  HD3 ARG A 148      -2.500  10.990   6.550  1.00 10.33           H  
ATOM    784  HE  ARG A 148      -0.334  10.913   4.659  1.00 62.13           H  
ATOM    785 HH11 ARG A 148      -1.649  12.798   7.330  1.00 42.31           H  
ATOM    786 HH12 ARG A 148      -0.114  13.497   7.741  1.00 34.13           H  
ATOM    787 HH21 ARG A 148       1.671  11.804   5.235  1.00 25.15           H  
ATOM    788 HH22 ARG A 148       1.774  12.928   6.546  1.00 10.04           H  
ATOM    789  N   ILE A 149      -3.682   6.987   2.390  1.00 34.14           N  
ATOM    790  CA  ILE A 149      -4.045   7.017   0.964  1.00  1.32           C  
ATOM    791  C   ILE A 149      -4.719   8.385   0.626  1.00 71.43           C  
ATOM    792  O   ILE A 149      -5.278   9.026   1.525  1.00 51.31           O  
ATOM    793  CB  ILE A 149      -5.012   5.803   0.644  1.00 33.31           C  
ATOM    794  CG1 ILE A 149      -6.363   5.982   1.388  1.00 54.13           C  
ATOM    795  CG2 ILE A 149      -4.357   4.445   1.020  1.00 42.04           C  
ATOM    796  CD1 ILE A 149      -7.313   4.814   1.318  1.00 43.43           C  
ATOM    797  H   ILE A 149      -4.333   6.600   3.019  1.00 34.00           H  
ATOM    798  HA  ILE A 149      -3.138   6.906   0.368  1.00 41.00           H  
ATOM    799  HB  ILE A 149      -5.199   5.793  -0.428  1.00 12.41           H  
ATOM    800 HG12 ILE A 149      -6.174   6.177   2.434  1.00 22.32           H  
ATOM    801 HG13 ILE A 149      -6.879   6.839   0.969  1.00 64.53           H  
ATOM    802 HG21 ILE A 149      -5.020   3.630   0.765  1.00 33.02           H  
ATOM    803 HG22 ILE A 149      -4.151   4.419   2.083  1.00 64.04           H  
ATOM    804 HG23 ILE A 149      -3.430   4.327   0.480  1.00 70.30           H  
ATOM    805 HD11 ILE A 149      -8.220   5.062   1.849  1.00 64.12           H  
ATOM    806 HD12 ILE A 149      -6.862   3.941   1.771  1.00 25.54           H  
ATOM    807 HD13 ILE A 149      -7.552   4.603   0.287  1.00 44.31           H  
ATOM    808  N   PRO A 150      -4.622   8.896  -0.646  1.00 31.13           N  
ATOM    809  CA  PRO A 150      -5.345  10.136  -1.061  1.00 12.42           C  
ATOM    810  C   PRO A 150      -6.889   9.915  -1.189  1.00 52.43           C  
ATOM    811  O   PRO A 150      -7.323   8.812  -1.515  1.00 53.35           O  
ATOM    812  CB  PRO A 150      -4.688  10.487  -2.426  1.00 33.04           C  
ATOM    813  CG  PRO A 150      -4.169   9.179  -2.961  1.00 41.04           C  
ATOM    814  CD  PRO A 150      -3.775   8.350  -1.748  1.00 41.33           C  
ATOM    815  HA  PRO A 150      -5.161  10.941  -0.356  1.00  1.51           H  
ATOM    816  HB2 PRO A 150      -5.414  10.935  -3.104  1.00 61.14           H  
ATOM    817  HB3 PRO A 150      -3.864  11.177  -2.277  1.00 31.13           H  
ATOM    818  HG2 PRO A 150      -4.951   8.679  -3.530  1.00 43.22           H  
ATOM    819  HG3 PRO A 150      -3.305   9.345  -3.595  1.00 21.34           H  
ATOM    820  HD2 PRO A 150      -3.990   7.301  -1.915  1.00 55.23           H  
ATOM    821  HD3 PRO A 150      -2.722   8.483  -1.517  1.00 74.42           H  
ATOM    822  N   PRO A 151      -7.748  10.946  -0.871  1.00 62.40           N  
ATOM    823  CA  PRO A 151      -9.226  10.865  -1.073  1.00 43.41           C  
ATOM    824  C   PRO A 151      -9.603  10.809  -2.565  1.00 33.20           C  
ATOM    825  O   PRO A 151      -9.195  11.682  -3.339  1.00 14.22           O  
ATOM    826  CB  PRO A 151      -9.764  12.150  -0.372  1.00 31.34           C  
ATOM    827  CG  PRO A 151      -8.632  12.613   0.507  1.00 51.40           C  
ATOM    828  CD  PRO A 151      -7.373  12.234  -0.242  1.00 21.20           C  
ATOM    829  HA  PRO A 151      -9.632   9.988  -0.573  1.00 44.33           H  
ATOM    830  HB2 PRO A 151     -10.023  12.913  -1.109  1.00 44.35           H  
ATOM    831  HB3 PRO A 151     -10.633  11.919   0.233  1.00 65.31           H  
ATOM    832  HG2 PRO A 151      -8.687  13.688   0.656  1.00  1.04           H  
ATOM    833  HG3 PRO A 151      -8.662  12.101   1.464  1.00 72.25           H  
ATOM    834  HD2 PRO A 151      -7.127  12.975  -0.996  1.00 53.15           H  
ATOM    835  HD3 PRO A 151      -6.543  12.106   0.444  1.00  4.10           H  
ATOM    836  N   GLY A 152     -10.369   9.768  -2.954  1.00 14.02           N  
ATOM    837  CA  GLY A 152     -10.713   9.543  -4.357  1.00 20.51           C  
ATOM    838  C   GLY A 152      -9.588   8.845  -5.120  1.00 30.12           C  
ATOM    839  O   GLY A 152      -9.473   8.992  -6.347  1.00  4.41           O  
ATOM    840  H   GLY A 152     -10.693   9.130  -2.273  1.00 31.45           H  
ATOM    841  HA2 GLY A 152     -11.594   8.919  -4.396  1.00 60.25           H  
ATOM    842  HA3 GLY A 152     -10.935  10.490  -4.838  1.00 20.21           H  
ATOM    843  N   VAL A 153      -8.742   8.107  -4.370  1.00 32.45           N  
ATOM    844  CA  VAL A 153      -7.689   7.246  -4.927  1.00 72.34           C  
ATOM    845  C   VAL A 153      -8.331   6.162  -5.819  1.00  3.42           C  
ATOM    846  O   VAL A 153      -9.291   5.505  -5.411  1.00 33.22           O  
ATOM    847  CB  VAL A 153      -6.821   6.600  -3.773  1.00  1.24           C  
ATOM    848  CG1 VAL A 153      -7.692   5.864  -2.730  1.00 10.04           C  
ATOM    849  CG2 VAL A 153      -5.721   5.674  -4.332  1.00  3.32           C  
ATOM    850  H   VAL A 153      -8.837   8.143  -3.394  1.00 43.14           H  
ATOM    851  HA  VAL A 153      -7.038   7.874  -5.532  1.00 41.00           H  
ATOM    852  HB  VAL A 153      -6.323   7.416  -3.251  1.00  5.02           H  
ATOM    853 HG11 VAL A 153      -8.215   5.043  -3.203  1.00 54.32           H  
ATOM    854 HG12 VAL A 153      -8.416   6.551  -2.306  1.00 43.34           H  
ATOM    855 HG13 VAL A 153      -7.065   5.478  -1.933  1.00  5.22           H  
ATOM    856 HG21 VAL A 153      -5.092   6.228  -5.017  1.00 50.22           H  
ATOM    857 HG22 VAL A 153      -6.173   4.843  -4.855  1.00 14.35           H  
ATOM    858 HG23 VAL A 153      -5.112   5.295  -3.518  1.00 74.24           H  
ATOM    859  N   ARG A 154      -7.830   6.025  -7.051  1.00 32.33           N  
ATOM    860  CA  ARG A 154      -8.399   5.108  -8.054  1.00 60.13           C  
ATOM    861  C   ARG A 154      -7.324   4.132  -8.543  1.00  2.31           C  
ATOM    862  O   ARG A 154      -6.129   4.365  -8.324  1.00 13.21           O  
ATOM    863  CB  ARG A 154      -8.999   5.913  -9.235  1.00  0.14           C  
ATOM    864  CG  ARG A 154     -10.325   6.635  -8.898  1.00 21.24           C  
ATOM    865  CD  ARG A 154     -10.760   7.610 -10.005  1.00 23.22           C  
ATOM    866  NE  ARG A 154     -11.106   6.897 -11.245  1.00 62.03           N  
ATOM    867  CZ  ARG A 154     -11.491   7.470 -12.396  1.00 54.01           C  
ATOM    868  NH1 ARG A 154     -11.577   8.797 -12.515  1.00 43.33           N  
ATOM    869  NH2 ARG A 154     -11.812   6.693 -13.423  1.00  3.12           N  
ATOM    870  H   ARG A 154      -7.050   6.556  -7.298  1.00 65.24           H  
ATOM    871  HA  ARG A 154      -9.190   4.526  -7.586  1.00  1.20           H  
ATOM    872  HB2 ARG A 154      -8.276   6.658  -9.547  1.00 41.12           H  
ATOM    873  HB3 ARG A 154      -9.187   5.244 -10.072  1.00 32.42           H  
ATOM    874  HG2 ARG A 154     -11.104   5.895  -8.752  1.00 73.43           H  
ATOM    875  HG3 ARG A 154     -10.195   7.196  -7.975  1.00 62.40           H  
ATOM    876  HD2 ARG A 154     -11.627   8.165  -9.670  1.00 61.12           H  
ATOM    877  HD3 ARG A 154      -9.948   8.297 -10.207  1.00  5.11           H  
ATOM    878  HE  ARG A 154     -11.038   5.918 -11.220  1.00 42.24           H  
ATOM    879 HH11 ARG A 154     -11.351   9.393 -11.737  1.00 34.33           H  
ATOM    880 HH12 ARG A 154     -11.862   9.212 -13.384  1.00 53.23           H  
ATOM    881 HH21 ARG A 154     -11.769   5.695 -13.334  1.00 10.13           H  
ATOM    882 HH22 ARG A 154     -12.104   7.101 -14.294  1.00 54.12           H  
ATOM    883  N   GLU A 155      -7.788   3.073  -9.240  1.00 61.25           N  
ATOM    884  CA  GLU A 155      -6.980   1.913  -9.694  1.00 44.04           C  
ATOM    885  C   GLU A 155      -5.629   2.318 -10.331  1.00 61.14           C  
ATOM    886  O   GLU A 155      -5.590   3.170 -11.225  1.00 55.45           O  
ATOM    887  CB  GLU A 155      -7.816   1.083 -10.721  1.00 33.25           C  
ATOM    888  CG  GLU A 155      -7.054  -0.085 -11.399  1.00 75.44           C  
ATOM    889  CD  GLU A 155      -6.570  -1.163 -10.420  1.00 74.34           C  
ATOM    890  OE1 GLU A 155      -5.348  -1.417 -10.332  1.00  4.43           O  
ATOM    891  OE2 GLU A 155      -7.415  -1.786  -9.756  1.00  0.40           O  
ATOM    892  H   GLU A 155      -8.739   3.069  -9.471  1.00 12.52           H  
ATOM    893  HA  GLU A 155      -6.793   1.295  -8.822  1.00 51.22           H  
ATOM    894  HB2 GLU A 155      -8.685   0.671 -10.214  1.00 15.10           H  
ATOM    895  HB3 GLU A 155      -8.167   1.755 -11.501  1.00  2.24           H  
ATOM    896  HG2 GLU A 155      -7.712  -0.558 -12.125  1.00 41.21           H  
ATOM    897  HG3 GLU A 155      -6.199   0.326 -11.930  1.00  5.42           H  
ATOM    898  N   GLY A 156      -4.538   1.681  -9.853  1.00 65.02           N  
ATOM    899  CA  GLY A 156      -3.194   1.879 -10.410  1.00  0.14           C  
ATOM    900  C   GLY A 156      -2.353   2.923  -9.684  1.00 42.34           C  
ATOM    901  O   GLY A 156      -1.190   3.129 -10.052  1.00 12.21           O  
ATOM    902  H   GLY A 156      -4.658   1.039  -9.116  1.00 61.15           H  
ATOM    903  HA2 GLY A 156      -2.671   0.938 -10.350  1.00 35.42           H  
ATOM    904  HA3 GLY A 156      -3.268   2.158 -11.456  1.00 65.11           H  
ATOM    905  N   SER A 157      -2.927   3.588  -8.662  1.00 10.13           N  
ATOM    906  CA  SER A 157      -2.212   4.611  -7.876  1.00 61.44           C  
ATOM    907  C   SER A 157      -1.122   3.936  -7.020  1.00 32.23           C  
ATOM    908  O   SER A 157      -1.432   3.052  -6.212  1.00 13.13           O  
ATOM    909  CB  SER A 157      -3.198   5.374  -6.963  1.00 20.42           C  
ATOM    910  OG  SER A 157      -2.600   6.508  -6.359  1.00 14.33           O  
ATOM    911  H   SER A 157      -3.854   3.381  -8.432  1.00 11.03           H  
ATOM    912  HA  SER A 157      -1.754   5.311  -8.572  1.00 63.42           H  
ATOM    913  HB2 SER A 157      -4.053   5.704  -7.538  1.00 53.41           H  
ATOM    914  HB3 SER A 157      -3.547   4.715  -6.179  1.00 12.53           H  
ATOM    915  HG  SER A 157      -2.833   7.300  -6.857  1.00  4.45           H  
ATOM    916  N   VAL A 158       0.142   4.360  -7.204  1.00 52.42           N  
ATOM    917  CA  VAL A 158       1.297   3.791  -6.485  1.00 24.20           C  
ATOM    918  C   VAL A 158       1.706   4.721  -5.336  1.00 33.13           C  
ATOM    919  O   VAL A 158       2.135   5.857  -5.570  1.00 44.31           O  
ATOM    920  CB  VAL A 158       2.532   3.537  -7.435  1.00 23.21           C  
ATOM    921  CG1 VAL A 158       3.702   2.855  -6.673  1.00 75.50           C  
ATOM    922  CG2 VAL A 158       2.113   2.705  -8.671  1.00 65.02           C  
ATOM    923  H   VAL A 158       0.303   5.092  -7.837  1.00 74.53           H  
ATOM    924  HA  VAL A 158       0.996   2.830  -6.065  1.00 31.33           H  
ATOM    925  HB  VAL A 158       2.889   4.500  -7.790  1.00 45.15           H  
ATOM    926 HG11 VAL A 158       4.539   2.702  -7.345  1.00 52.25           H  
ATOM    927 HG12 VAL A 158       3.378   1.897  -6.287  1.00 43.12           H  
ATOM    928 HG13 VAL A 158       4.021   3.481  -5.846  1.00 24.45           H  
ATOM    929 HG21 VAL A 158       1.749   1.737  -8.354  1.00 71.31           H  
ATOM    930 HG22 VAL A 158       2.965   2.567  -9.329  1.00 21.21           H  
ATOM    931 HG23 VAL A 158       1.327   3.222  -9.212  1.00 53.31           H  
ATOM    932  N   ILE A 159       1.526   4.247  -4.093  1.00  3.14           N  
ATOM    933  CA  ILE A 159       2.049   4.906  -2.890  1.00 71.01           C  
ATOM    934  C   ILE A 159       3.435   4.320  -2.597  1.00 72.31           C  
ATOM    935  O   ILE A 159       3.561   3.123  -2.357  1.00 34.02           O  
ATOM    936  CB  ILE A 159       1.111   4.688  -1.650  1.00 61.23           C  
ATOM    937  CG1 ILE A 159      -0.354   5.088  -1.999  1.00 13.30           C  
ATOM    938  CG2 ILE A 159       1.636   5.472  -0.415  1.00 44.34           C  
ATOM    939  CD1 ILE A 159      -1.365   4.775  -0.917  1.00 35.23           C  
ATOM    940  H   ILE A 159       1.014   3.421  -3.978  1.00 13.31           H  
ATOM    941  HA  ILE A 159       2.130   5.979  -3.084  1.00 23.43           H  
ATOM    942  HB  ILE A 159       1.127   3.632  -1.398  1.00 40.12           H  
ATOM    943 HG12 ILE A 159      -0.402   6.152  -2.191  1.00 23.53           H  
ATOM    944 HG13 ILE A 159      -0.664   4.558  -2.891  1.00 65.41           H  
ATOM    945 HG21 ILE A 159       0.976   5.316   0.428  1.00 14.54           H  
ATOM    946 HG22 ILE A 159       1.679   6.528  -0.642  1.00 54.55           H  
ATOM    947 HG23 ILE A 159       2.632   5.123  -0.155  1.00 64.21           H  
ATOM    948 HD11 ILE A 159      -1.127   5.328  -0.015  1.00  4.30           H  
ATOM    949 HD12 ILE A 159      -1.348   3.715  -0.697  1.00 53.34           H  
ATOM    950 HD13 ILE A 159      -2.350   5.055  -1.257  1.00 54.42           H  
ATOM    951  N   ARG A 160       4.461   5.154  -2.640  1.00 41.23           N  
ATOM    952  CA  ARG A 160       5.850   4.712  -2.516  1.00 40.22           C  
ATOM    953  C   ARG A 160       6.366   5.078  -1.117  1.00 23.14           C  
ATOM    954  O   ARG A 160       6.660   6.245  -0.839  1.00 43.30           O  
ATOM    955  CB  ARG A 160       6.670   5.380  -3.645  1.00 44.23           C  
ATOM    956  CG  ARG A 160       8.079   4.815  -3.863  1.00 20.52           C  
ATOM    957  CD  ARG A 160       8.809   5.524  -5.017  1.00 21.55           C  
ATOM    958  NE  ARG A 160      10.080   4.867  -5.352  1.00 12.25           N  
ATOM    959  CZ  ARG A 160      11.053   5.413  -6.077  1.00 15.14           C  
ATOM    960  NH1 ARG A 160      10.921   6.649  -6.568  1.00 24.44           N  
ATOM    961  NH2 ARG A 160      12.157   4.724  -6.333  1.00 73.03           N  
ATOM    962  H   ARG A 160       4.284   6.111  -2.751  1.00  4.13           H  
ATOM    963  HA  ARG A 160       5.892   3.626  -2.640  1.00 51.53           H  
ATOM    964  HB2 ARG A 160       6.122   5.263  -4.578  1.00 61.42           H  
ATOM    965  HB3 ARG A 160       6.755   6.441  -3.434  1.00 62.31           H  
ATOM    966  HG2 ARG A 160       8.658   4.940  -2.955  1.00  1.14           H  
ATOM    967  HG3 ARG A 160       8.003   3.758  -4.095  1.00 31.32           H  
ATOM    968  HD2 ARG A 160       8.177   5.519  -5.898  1.00 11.10           H  
ATOM    969  HD3 ARG A 160       9.002   6.553  -4.726  1.00 73.50           H  
ATOM    970  HE  ARG A 160      10.203   3.959  -5.016  1.00 34.42           H  
ATOM    971 HH11 ARG A 160      10.089   7.185  -6.387  1.00 44.31           H  
ATOM    972 HH12 ARG A 160      11.661   7.060  -7.109  1.00  0.35           H  
ATOM    973 HH21 ARG A 160      12.257   3.788  -5.992  1.00 70.40           H  
ATOM    974 HH22 ARG A 160      12.890   5.135  -6.887  1.00 74.21           H  
ATOM    975  N   VAL A 161       6.403   4.084  -0.219  1.00  5.43           N  
ATOM    976  CA  VAL A 161       6.794   4.283   1.187  1.00 70.11           C  
ATOM    977  C   VAL A 161       8.200   3.674   1.459  1.00 24.14           C  
ATOM    978  O   VAL A 161       8.363   2.445   1.466  1.00 45.32           O  
ATOM    979  CB  VAL A 161       5.683   3.729   2.168  1.00 70.52           C  
ATOM    980  CG1 VAL A 161       5.279   2.271   1.854  1.00 43.22           C  
ATOM    981  CG2 VAL A 161       6.101   3.903   3.649  1.00  2.32           C  
ATOM    982  H   VAL A 161       6.155   3.179  -0.512  1.00 53.41           H  
ATOM    983  HA  VAL A 161       6.856   5.358   1.361  1.00 51.41           H  
ATOM    984  HB  VAL A 161       4.797   4.339   2.013  1.00  4.13           H  
ATOM    985 HG11 VAL A 161       4.931   2.200   0.828  1.00  4.22           H  
ATOM    986 HG12 VAL A 161       4.485   1.959   2.520  1.00 40.12           H  
ATOM    987 HG13 VAL A 161       6.133   1.617   1.985  1.00 62.41           H  
ATOM    988 HG21 VAL A 161       5.303   3.562   4.299  1.00 60.32           H  
ATOM    989 HG22 VAL A 161       6.304   4.944   3.852  1.00 72.13           H  
ATOM    990 HG23 VAL A 161       6.993   3.322   3.845  1.00 53.21           H  
ATOM    991  N   PRO A 162       9.258   4.539   1.646  1.00 44.13           N  
ATOM    992  CA  PRO A 162      10.642   4.066   1.890  1.00 22.52           C  
ATOM    993  C   PRO A 162      10.809   3.400   3.272  1.00  2.41           C  
ATOM    994  O   PRO A 162      10.124   3.759   4.239  1.00 44.44           O  
ATOM    995  CB  PRO A 162      11.490   5.361   1.757  1.00 34.13           C  
ATOM    996  CG  PRO A 162      10.550   6.472   2.124  1.00  1.22           C  
ATOM    997  CD  PRO A 162       9.190   6.037   1.612  1.00 25.32           C  
ATOM    998  HA  PRO A 162      10.942   3.358   1.122  1.00  1.20           H  
ATOM    999  HB2 PRO A 162      12.352   5.334   2.424  1.00  3.24           H  
ATOM   1000  HB3 PRO A 162      11.824   5.483   0.735  1.00 34.20           H  
ATOM   1001  HG2 PRO A 162      10.532   6.603   3.207  1.00 14.23           H  
ATOM   1002  HG3 PRO A 162      10.852   7.398   1.647  1.00 63.23           H  
ATOM   1003  HD2 PRO A 162       8.400   6.408   2.258  1.00 40.11           H  
ATOM   1004  HD3 PRO A 162       9.033   6.387   0.595  1.00 43.23           H  
ATOM   1005  N   GLY A 163      11.706   2.399   3.335  1.00 64.53           N  
ATOM   1006  CA  GLY A 163      11.998   1.661   4.569  1.00 22.20           C  
ATOM   1007  C   GLY A 163      11.041   0.498   4.825  1.00 53.34           C  
ATOM   1008  O   GLY A 163      11.192  -0.229   5.805  1.00 11.54           O  
ATOM   1009  H   GLY A 163      12.181   2.150   2.511  1.00 54.42           H  
ATOM   1010  HA2 GLY A 163      13.004   1.271   4.500  1.00 64.23           H  
ATOM   1011  HA3 GLY A 163      11.952   2.338   5.415  1.00 44.50           H  
ATOM   1012  N   MET A 164      10.035   0.331   3.955  1.00 64.31           N  
ATOM   1013  CA  MET A 164       9.043  -0.762   4.060  1.00 71.44           C  
ATOM   1014  C   MET A 164       9.342  -1.871   3.035  1.00 43.53           C  
ATOM   1015  O   MET A 164       8.833  -2.989   3.155  1.00 30.04           O  
ATOM   1016  CB  MET A 164       7.617  -0.196   3.849  1.00 22.34           C  
ATOM   1017  CG  MET A 164       7.115   0.690   4.991  1.00 73.30           C  
ATOM   1018  SD  MET A 164       6.839  -0.244   6.511  1.00 32.04           S  
ATOM   1019  CE  MET A 164       6.479   1.075   7.665  1.00 51.52           C  
ATOM   1020  H   MET A 164       9.948   0.959   3.213  1.00  1.32           H  
ATOM   1021  HA  MET A 164       9.097  -1.193   5.063  1.00 51.43           H  
ATOM   1022  HB2 MET A 164       7.606   0.391   2.937  1.00 43.35           H  
ATOM   1023  HB3 MET A 164       6.916  -1.019   3.733  1.00 71.22           H  
ATOM   1024  HG2 MET A 164       7.844   1.465   5.183  1.00 71.42           H  
ATOM   1025  HG3 MET A 164       6.177   1.149   4.694  1.00 21.42           H  
ATOM   1026  HE1 MET A 164       6.251   0.651   8.631  1.00 73.21           H  
ATOM   1027  HE2 MET A 164       5.631   1.648   7.310  1.00 43.30           H  
ATOM   1028  HE3 MET A 164       7.338   1.723   7.756  1.00 72.32           H  
ATOM   1029  N   GLY A 165      10.169  -1.535   2.023  1.00  1.32           N  
ATOM   1030  CA  GLY A 165      10.475  -2.440   0.918  1.00 50.44           C  
ATOM   1031  C   GLY A 165      11.711  -3.295   1.168  1.00 24.22           C  
ATOM   1032  O   GLY A 165      11.655  -4.223   1.980  1.00 53.44           O  
ATOM   1033  H   GLY A 165      10.581  -0.652   2.034  1.00 62.13           H  
ATOM   1034  HA2 GLY A 165       9.625  -3.095   0.738  1.00 44.51           H  
ATOM   1035  HA3 GLY A 165      10.631  -1.844   0.030  1.00 50.12           H  
ATOM   1036  N   GLY A 166      12.812  -2.989   0.451  1.00 34.32           N  
ATOM   1037  CA  GLY A 166      14.093  -3.681   0.619  1.00 34.22           C  
ATOM   1038  C   GLY A 166      14.653  -3.545   2.029  1.00 55.34           C  
ATOM   1039  O   GLY A 166      15.180  -2.483   2.401  1.00 65.14           O  
ATOM   1040  H   GLY A 166      12.745  -2.280  -0.222  1.00 42.24           H  
ATOM   1041  HA2 GLY A 166      13.968  -4.730   0.373  1.00 52.45           H  
ATOM   1042  HA3 GLY A 166      14.805  -3.258  -0.077  1.00 72.30           H  
ATOM   1043  N   GLN A 167      14.458  -4.609   2.829  1.00  2.30           N  
ATOM   1044  CA  GLN A 167      14.968  -4.709   4.205  1.00 42.41           C  
ATOM   1045  C   GLN A 167      16.388  -5.305   4.176  1.00 14.11           C  
ATOM   1046  O   GLN A 167      16.583  -6.444   3.718  1.00  1.11           O  
ATOM   1047  CB  GLN A 167      14.015  -5.583   5.078  1.00 54.04           C  
ATOM   1048  CG  GLN A 167      12.523  -5.163   5.045  1.00 12.14           C  
ATOM   1049  CD  GLN A 167      12.270  -3.725   5.512  1.00 21.11           C  
ATOM   1050  OE1 GLN A 167      11.889  -3.484   6.661  1.00  3.33           O  
ATOM   1051  NE2 GLN A 167      12.432  -2.762   4.621  1.00 43.43           N  
ATOM   1052  H   GLN A 167      13.939  -5.361   2.474  1.00 15.42           H  
ATOM   1053  HA  GLN A 167      15.011  -3.708   4.628  1.00 54.23           H  
ATOM   1054  HB2 GLN A 167      14.077  -6.611   4.741  1.00 12.11           H  
ATOM   1055  HB3 GLN A 167      14.356  -5.538   6.109  1.00 60.21           H  
ATOM   1056  HG2 GLN A 167      12.153  -5.263   4.031  1.00 35.22           H  
ATOM   1057  HG3 GLN A 167      11.955  -5.836   5.683  1.00 12.00           H  
ATOM   1058 HE21 GLN A 167      12.693  -3.014   3.712  1.00 14.50           H  
ATOM   1059 HE22 GLN A 167      12.288  -1.838   4.910  1.00 45.24           H  
ATOM   1060  N   GLY A 168      17.365  -4.510   4.612  1.00 23.03           N  
ATOM   1061  CA  GLY A 168      18.768  -4.914   4.644  1.00 54.22           C  
ATOM   1062  C   GLY A 168      19.696  -3.706   4.712  1.00 52.45           C  
ATOM   1063  O   GLY A 168      19.335  -2.670   5.293  1.00 53.20           O  
ATOM   1064  H   GLY A 168      17.130  -3.607   4.911  1.00 11.13           H  
ATOM   1065  HA2 GLY A 168      18.935  -5.540   5.515  1.00 53.20           H  
ATOM   1066  HA3 GLY A 168      19.002  -5.487   3.751  1.00 41.42           H  
ATOM   1067  N   ASN A 169      20.898  -3.845   4.129  1.00 70.31           N  
ATOM   1068  CA  ASN A 169      21.891  -2.756   4.048  1.00 32.53           C  
ATOM   1069  C   ASN A 169      21.450  -1.642   3.048  1.00 33.41           C  
ATOM   1070  O   ASN A 169      21.510  -0.469   3.427  1.00 75.34           O  
ATOM   1071  CB  ASN A 169      23.299  -3.313   3.699  1.00 72.11           C  
ATOM   1072  CG  ASN A 169      23.864  -4.206   4.805  1.00 73.23           C  
ATOM   1073  OD1 ASN A 169      23.621  -5.413   4.832  1.00 14.32           O  
ATOM   1074  ND2 ASN A 169      24.613  -3.623   5.730  1.00 42.04           N  
ATOM   1075  H   ASN A 169      21.124  -4.713   3.732  1.00 33.44           H  
ATOM   1076  HA  ASN A 169      21.943  -2.310   5.036  1.00 54.01           H  
ATOM   1077  HB2 ASN A 169      23.235  -3.896   2.786  1.00 32.24           H  
ATOM   1078  HB3 ASN A 169      23.984  -2.488   3.541  1.00 41.52           H  
ATOM   1079 HD21 ASN A 169      24.765  -2.653   5.667  1.00 34.24           H  
ATOM   1080 HD22 ASN A 169      24.976  -4.180   6.451  1.00  2.22           H  
ATOM   1081  N   PRO A 170      21.011  -1.957   1.766  1.00 41.21           N  
ATOM   1082  CA  PRO A 170      20.473  -0.922   0.855  1.00 10.42           C  
ATOM   1083  C   PRO A 170      18.972  -0.629   1.175  1.00 10.50           C  
ATOM   1084  O   PRO A 170      18.112  -1.499   0.952  1.00  1.42           O  
ATOM   1085  CB  PRO A 170      20.694  -1.554  -0.543  1.00 44.33           C  
ATOM   1086  CG  PRO A 170      20.559  -3.035  -0.330  1.00 13.41           C  
ATOM   1087  CD  PRO A 170      21.015  -3.305   1.100  1.00 74.00           C  
ATOM   1088  HA  PRO A 170      21.041  -0.001   0.924  1.00 53.32           H  
ATOM   1089  HB2 PRO A 170      19.962  -1.183  -1.255  1.00 14.01           H  
ATOM   1090  HB3 PRO A 170      21.693  -1.325  -0.899  1.00 20.11           H  
ATOM   1091  HG2 PRO A 170      19.520  -3.334  -0.469  1.00 50.44           H  
ATOM   1092  HG3 PRO A 170      21.189  -3.578  -1.030  1.00 54.35           H  
ATOM   1093  HD2 PRO A 170      20.329  -3.978   1.600  1.00  2.01           H  
ATOM   1094  HD3 PRO A 170      22.015  -3.728   1.109  1.00 11.45           H  
ATOM   1095  N   PRO A 171      18.639   0.592   1.729  1.00 65.13           N  
ATOM   1096  CA  PRO A 171      17.260   0.914   2.170  1.00 40.00           C  
ATOM   1097  C   PRO A 171      16.312   1.013   0.967  1.00 30.10           C  
ATOM   1098  O   PRO A 171      16.547   1.808   0.049  1.00 75.52           O  
ATOM   1099  CB  PRO A 171      17.414   2.279   2.914  1.00 33.40           C  
ATOM   1100  CG  PRO A 171      18.901   2.461   3.103  1.00 21.23           C  
ATOM   1101  CD  PRO A 171      19.547   1.747   1.940  1.00 13.52           C  
ATOM   1102  HA  PRO A 171      16.891   0.159   2.860  1.00  3.42           H  
ATOM   1103  HB2 PRO A 171      16.996   3.090   2.321  1.00 51.13           H  
ATOM   1104  HB3 PRO A 171      16.920   2.242   3.878  1.00 24.00           H  
ATOM   1105  HG2 PRO A 171      19.152   3.519   3.099  1.00 13.30           H  
ATOM   1106  HG3 PRO A 171      19.219   2.010   4.038  1.00 50.14           H  
ATOM   1107  HD2 PRO A 171      19.576   2.385   1.061  1.00 60.13           H  
ATOM   1108  HD3 PRO A 171      20.545   1.417   2.198  1.00  3.20           H  
ATOM   1109  N   GLY A 172      15.241   0.217   0.988  1.00 23.45           N  
ATOM   1110  CA  GLY A 172      14.346   0.100  -0.157  1.00 43.22           C  
ATOM   1111  C   GLY A 172      12.941   0.599   0.106  1.00 23.14           C  
ATOM   1112  O   GLY A 172      12.447   0.543   1.240  1.00 33.54           O  
ATOM   1113  H   GLY A 172      15.072  -0.330   1.783  1.00 42.13           H  
ATOM   1114  HA2 GLY A 172      14.757   0.640  -1.005  1.00 50.05           H  
ATOM   1115  HA3 GLY A 172      14.290  -0.946  -0.424  1.00 34.40           H  
ATOM   1116  N   ASP A 173      12.295   1.052  -0.974  1.00 65.31           N  
ATOM   1117  CA  ASP A 173      10.916   1.562  -0.967  1.00  3.25           C  
ATOM   1118  C   ASP A 173       9.923   0.432  -1.267  1.00 71.02           C  
ATOM   1119  O   ASP A 173      10.281  -0.576  -1.888  1.00 51.43           O  
ATOM   1120  CB  ASP A 173      10.773   2.696  -2.015  1.00 23.14           C  
ATOM   1121  CG  ASP A 173      11.077   2.231  -3.456  1.00 55.23           C  
ATOM   1122  OD1 ASP A 173      10.136   1.959  -4.222  1.00 21.42           O  
ATOM   1123  OD2 ASP A 173      12.268   2.133  -3.824  1.00 31.02           O  
ATOM   1124  H   ASP A 173      12.768   1.035  -1.833  1.00 30.14           H  
ATOM   1125  HA  ASP A 173      10.699   1.968   0.023  1.00 72.42           H  
ATOM   1126  HB2 ASP A 173       9.761   3.095  -1.975  1.00 33.24           H  
ATOM   1127  HB3 ASP A 173      11.463   3.495  -1.762  1.00  4.55           H  
ATOM   1128  N   LEU A 174       8.681   0.611  -0.811  1.00 51.41           N  
ATOM   1129  CA  LEU A 174       7.596  -0.354  -1.018  1.00 35.04           C  
ATOM   1130  C   LEU A 174       6.543   0.271  -1.943  1.00 50.23           C  
ATOM   1131  O   LEU A 174       5.923   1.290  -1.603  1.00  0.04           O  
ATOM   1132  CB  LEU A 174       6.989  -0.768   0.345  1.00 11.21           C  
ATOM   1133  CG  LEU A 174       5.905  -1.896   0.338  1.00 44.31           C  
ATOM   1134  CD1 LEU A 174       6.445  -3.209  -0.251  1.00 22.14           C  
ATOM   1135  CD2 LEU A 174       5.344  -2.128   1.757  1.00 11.41           C  
ATOM   1136  H   LEU A 174       8.477   1.432  -0.326  1.00 74.22           H  
ATOM   1137  HA  LEU A 174       8.009  -1.242  -1.499  1.00 62.52           H  
ATOM   1138  HB2 LEU A 174       7.805  -1.096   0.982  1.00 62.23           H  
ATOM   1139  HB3 LEU A 174       6.553   0.116   0.801  1.00 32.02           H  
ATOM   1140  HG  LEU A 174       5.079  -1.583  -0.288  1.00 23.54           H  
ATOM   1141 HD11 LEU A 174       5.669  -3.964  -0.226  1.00 54.34           H  
ATOM   1142 HD12 LEU A 174       7.296  -3.553   0.324  1.00 42.21           H  
ATOM   1143 HD13 LEU A 174       6.747  -3.049  -1.276  1.00 52.32           H  
ATOM   1144 HD21 LEU A 174       6.140  -2.435   2.425  1.00  5.33           H  
ATOM   1145 HD22 LEU A 174       4.586  -2.900   1.727  1.00 50.41           H  
ATOM   1146 HD23 LEU A 174       4.902  -1.212   2.124  1.00 23.34           H  
ATOM   1147  N   LEU A 175       6.387  -0.332  -3.128  1.00 12.12           N  
ATOM   1148  CA  LEU A 175       5.448   0.116  -4.161  1.00 55.20           C  
ATOM   1149  C   LEU A 175       4.057  -0.467  -3.877  1.00  0.14           C  
ATOM   1150  O   LEU A 175       3.858  -1.673  -4.023  1.00 62.13           O  
ATOM   1151  CB  LEU A 175       5.955  -0.347  -5.561  1.00  5.31           C  
ATOM   1152  CG  LEU A 175       7.383   0.145  -5.963  1.00 11.55           C  
ATOM   1153  CD1 LEU A 175       7.854  -0.500  -7.282  1.00 12.12           C  
ATOM   1154  CD2 LEU A 175       7.436   1.683  -6.041  1.00 70.43           C  
ATOM   1155  H   LEU A 175       6.936  -1.117  -3.319  1.00 53.12           H  
ATOM   1156  HA  LEU A 175       5.399   1.203  -4.143  1.00 74.01           H  
ATOM   1157  HB2 LEU A 175       5.957  -1.435  -5.577  1.00 21.43           H  
ATOM   1158  HB3 LEU A 175       5.253  -0.001  -6.314  1.00 75.31           H  
ATOM   1159  HG  LEU A 175       8.085  -0.163  -5.195  1.00 65.41           H  
ATOM   1160 HD11 LEU A 175       8.858  -0.169  -7.510  1.00 41.54           H  
ATOM   1161 HD12 LEU A 175       7.191  -0.217  -8.093  1.00  2.00           H  
ATOM   1162 HD13 LEU A 175       7.851  -1.576  -7.179  1.00 73.11           H  
ATOM   1163 HD21 LEU A 175       6.748   2.042  -6.798  1.00 24.23           H  
ATOM   1164 HD22 LEU A 175       8.442   2.000  -6.292  1.00 40.13           H  
ATOM   1165 HD23 LEU A 175       7.166   2.104  -5.083  1.00 43.03           H  
ATOM   1166  N   LEU A 176       3.125   0.386  -3.415  1.00 72.42           N  
ATOM   1167  CA  LEU A 176       1.736  -0.015  -3.125  1.00  1.50           C  
ATOM   1168  C   LEU A 176       0.847   0.395  -4.302  1.00 60.22           C  
ATOM   1169  O   LEU A 176       0.438   1.555  -4.388  1.00  4.24           O  
ATOM   1170  CB  LEU A 176       1.231   0.695  -1.824  1.00 63.32           C  
ATOM   1171  CG  LEU A 176       2.191   0.643  -0.599  1.00 63.01           C  
ATOM   1172  CD1 LEU A 176       1.648   1.446   0.596  1.00 40.21           C  
ATOM   1173  CD2 LEU A 176       2.497  -0.799  -0.201  1.00 43.33           C  
ATOM   1174  H   LEU A 176       3.383   1.313  -3.259  1.00 52.43           H  
ATOM   1175  HA  LEU A 176       1.691  -1.094  -2.989  1.00 12.15           H  
ATOM   1176  HB2 LEU A 176       1.049   1.743  -2.057  1.00 71.24           H  
ATOM   1177  HB3 LEU A 176       0.283   0.248  -1.536  1.00  3.35           H  
ATOM   1178  HG  LEU A 176       3.131   1.101  -0.882  1.00 10.44           H  
ATOM   1179 HD11 LEU A 176       0.693   1.045   0.917  1.00 45.52           H  
ATOM   1180 HD12 LEU A 176       1.522   2.479   0.307  1.00 63.14           H  
ATOM   1181 HD13 LEU A 176       2.352   1.395   1.416  1.00 22.02           H  
ATOM   1182 HD21 LEU A 176       1.584  -1.314   0.076  1.00  2.11           H  
ATOM   1183 HD22 LEU A 176       3.178  -0.805   0.637  1.00 44.34           H  
ATOM   1184 HD23 LEU A 176       2.959  -1.316  -1.032  1.00 54.51           H  
ATOM   1185  N   VAL A 177       0.533  -0.542  -5.206  1.00 10.20           N  
ATOM   1186  CA  VAL A 177      -0.352  -0.252  -6.352  1.00 74.23           C  
ATOM   1187  C   VAL A 177      -1.794  -0.671  -5.995  1.00 71.24           C  
ATOM   1188  O   VAL A 177      -2.092  -1.859  -5.815  1.00  1.23           O  
ATOM   1189  CB  VAL A 177       0.178  -0.902  -7.700  1.00 61.55           C  
ATOM   1190  CG1 VAL A 177       0.300  -2.440  -7.638  1.00 11.21           C  
ATOM   1191  CG2 VAL A 177      -0.673  -0.443  -8.907  1.00 73.43           C  
ATOM   1192  H   VAL A 177       0.897  -1.448  -5.104  1.00  3.34           H  
ATOM   1193  HA  VAL A 177      -0.346   0.837  -6.499  1.00 21.24           H  
ATOM   1194  HB  VAL A 177       1.182  -0.519  -7.857  1.00 31.11           H  
ATOM   1195 HG11 VAL A 177      -0.679  -2.877  -7.483  1.00  1.30           H  
ATOM   1196 HG12 VAL A 177       0.945  -2.720  -6.816  1.00 42.01           H  
ATOM   1197 HG13 VAL A 177       0.718  -2.817  -8.563  1.00 42.51           H  
ATOM   1198 HG21 VAL A 177      -0.662   0.640  -8.969  1.00 63.14           H  
ATOM   1199 HG22 VAL A 177      -1.692  -0.784  -8.789  1.00 30.02           H  
ATOM   1200 HG23 VAL A 177      -0.263  -0.852  -9.824  1.00  2.53           H  
ATOM   1201  N   VAL A 178      -2.673   0.334  -5.830  1.00 53.11           N  
ATOM   1202  CA  VAL A 178      -4.046   0.135  -5.328  1.00 30.20           C  
ATOM   1203  C   VAL A 178      -4.900  -0.673  -6.334  1.00  3.23           C  
ATOM   1204  O   VAL A 178      -4.751  -0.533  -7.557  1.00 31.31           O  
ATOM   1205  CB  VAL A 178      -4.737   1.512  -4.993  1.00 14.34           C  
ATOM   1206  CG1 VAL A 178      -4.980   2.336  -6.259  1.00 12.34           C  
ATOM   1207  CG2 VAL A 178      -6.048   1.327  -4.200  1.00 25.12           C  
ATOM   1208  H   VAL A 178      -2.391   1.244  -6.058  1.00 31.50           H  
ATOM   1209  HA  VAL A 178      -3.968  -0.433  -4.400  1.00 34.44           H  
ATOM   1210  HB  VAL A 178      -4.053   2.077  -4.364  1.00 65.12           H  
ATOM   1211 HG11 VAL A 178      -5.674   1.813  -6.906  1.00 14.01           H  
ATOM   1212 HG12 VAL A 178      -4.044   2.480  -6.789  1.00 61.24           H  
ATOM   1213 HG13 VAL A 178      -5.393   3.303  -6.001  1.00 23.02           H  
ATOM   1214 HG21 VAL A 178      -5.847   0.801  -3.273  1.00 43.51           H  
ATOM   1215 HG22 VAL A 178      -6.755   0.755  -4.787  1.00 52.33           H  
ATOM   1216 HG23 VAL A 178      -6.480   2.298  -3.971  1.00 14.24           H  
ATOM   1217  N   ARG A 179      -5.777  -1.523  -5.786  1.00 44.04           N  
ATOM   1218  CA  ARG A 179      -6.599  -2.472  -6.528  1.00 35.33           C  
ATOM   1219  C   ARG A 179      -8.059  -2.248  -6.135  1.00 15.23           C  
ATOM   1220  O   ARG A 179      -8.481  -2.608  -5.023  1.00 42.45           O  
ATOM   1221  CB  ARG A 179      -6.157  -3.929  -6.208  1.00  2.34           C  
ATOM   1222  CG  ARG A 179      -4.659  -4.208  -6.455  1.00 75.44           C  
ATOM   1223  CD  ARG A 179      -4.274  -4.194  -7.946  1.00 22.35           C  
ATOM   1224  NE  ARG A 179      -4.727  -5.416  -8.639  1.00 74.20           N  
ATOM   1225  CZ  ARG A 179      -5.417  -5.460  -9.795  1.00 41.50           C  
ATOM   1226  NH1 ARG A 179      -5.771  -4.343 -10.440  1.00 42.44           N  
ATOM   1227  NH2 ARG A 179      -5.752  -6.636 -10.308  1.00 54.01           N  
ATOM   1228  H   ARG A 179      -5.888  -1.498  -4.818  1.00 62.55           H  
ATOM   1229  HA  ARG A 179      -6.484  -2.288  -7.596  1.00 35.32           H  
ATOM   1230  HB2 ARG A 179      -6.368  -4.139  -5.162  1.00 41.44           H  
ATOM   1231  HB3 ARG A 179      -6.737  -4.618  -6.816  1.00 64.21           H  
ATOM   1232  HG2 ARG A 179      -4.077  -3.450  -5.940  1.00 15.31           H  
ATOM   1233  HG3 ARG A 179      -4.408  -5.180  -6.040  1.00 44.44           H  
ATOM   1234  HD2 ARG A 179      -4.707  -3.318  -8.422  1.00 12.40           H  
ATOM   1235  HD3 ARG A 179      -3.193  -4.137  -8.024  1.00 52.12           H  
ATOM   1236  HE  ARG A 179      -4.487  -6.273  -8.212  1.00 24.55           H  
ATOM   1237 HH11 ARG A 179      -5.519  -3.442 -10.068  1.00 43.22           H  
ATOM   1238 HH12 ARG A 179      -6.283  -4.395 -11.297  1.00 61.21           H  
ATOM   1239 HH21 ARG A 179      -5.493  -7.485  -9.838  1.00 65.12           H  
ATOM   1240 HH22 ARG A 179      -6.264  -6.681 -11.163  1.00 62.25           H  
ATOM   1241  N   LEU A 180      -8.804  -1.585  -7.023  1.00 55.34           N  
ATOM   1242  CA  LEU A 180     -10.234  -1.315  -6.840  1.00 51.43           C  
ATOM   1243  C   LEU A 180     -11.048  -2.083  -7.881  1.00 12.52           C  
ATOM   1244  O   LEU A 180     -10.718  -2.067  -9.077  1.00 22.32           O  
ATOM   1245  CB  LEU A 180     -10.520   0.210  -6.928  1.00 31.32           C  
ATOM   1246  CG  LEU A 180      -9.948   1.068  -5.755  1.00 54.34           C  
ATOM   1247  CD1 LEU A 180     -10.182   2.564  -6.004  1.00 34.42           C  
ATOM   1248  CD2 LEU A 180     -10.553   0.635  -4.399  1.00 22.52           C  
ATOM   1249  H   LEU A 180      -8.372  -1.266  -7.845  1.00 42.14           H  
ATOM   1250  HA  LEU A 180     -10.525  -1.662  -5.849  1.00 24.31           H  
ATOM   1251  HB2 LEU A 180     -10.105   0.581  -7.861  1.00 65.44           H  
ATOM   1252  HB3 LEU A 180     -11.598   0.360  -6.959  1.00 35.14           H  
ATOM   1253  HG  LEU A 180      -8.877   0.917  -5.697  1.00 33.31           H  
ATOM   1254 HD11 LEU A 180      -9.754   3.138  -5.190  1.00 71.14           H  
ATOM   1255 HD12 LEU A 180     -11.243   2.771  -6.068  1.00 44.44           H  
ATOM   1256 HD13 LEU A 180      -9.704   2.853  -6.929  1.00 43.11           H  
ATOM   1257 HD21 LEU A 180     -10.311  -0.402  -4.208  1.00 62.50           H  
ATOM   1258 HD22 LEU A 180     -11.630   0.755  -4.411  1.00 72.31           H  
ATOM   1259 HD23 LEU A 180     -10.136   1.245  -3.606  1.00 40.25           H  
ATOM   1260  N   LEU A 181     -12.091  -2.776  -7.409  1.00 44.42           N  
ATOM   1261  CA  LEU A 181     -13.058  -3.452  -8.275  1.00 44.52           C  
ATOM   1262  C   LEU A 181     -13.920  -2.375  -8.978  1.00 65.51           C  
ATOM   1263  O   LEU A 181     -14.462  -1.504  -8.289  1.00 20.43           O  
ATOM   1264  CB  LEU A 181     -13.945  -4.419  -7.435  1.00 72.31           C  
ATOM   1265  CG  LEU A 181     -13.181  -5.530  -6.647  1.00  3.13           C  
ATOM   1266  CD1 LEU A 181     -14.145  -6.341  -5.762  1.00  4.44           C  
ATOM   1267  CD2 LEU A 181     -12.376  -6.442  -7.603  1.00 15.02           C  
ATOM   1268  H   LEU A 181     -12.221  -2.822  -6.436  1.00 63.34           H  
ATOM   1269  HA  LEU A 181     -12.504  -4.023  -9.013  1.00 40.23           H  
ATOM   1270  HB2 LEU A 181     -14.513  -3.828  -6.720  1.00 11.34           H  
ATOM   1271  HB3 LEU A 181     -14.649  -4.905  -8.104  1.00  3.52           H  
ATOM   1272  HG  LEU A 181     -12.468  -5.054  -5.981  1.00  1.12           H  
ATOM   1273 HD11 LEU A 181     -14.898  -6.824  -6.375  1.00 31.33           H  
ATOM   1274 HD12 LEU A 181     -14.628  -5.677  -5.058  1.00 14.32           H  
ATOM   1275 HD13 LEU A 181     -13.592  -7.091  -5.214  1.00 52.41           H  
ATOM   1276 HD21 LEU A 181     -11.862  -7.204  -7.033  1.00  0.23           H  
ATOM   1277 HD22 LEU A 181     -11.647  -5.849  -8.137  1.00  4.31           H  
ATOM   1278 HD23 LEU A 181     -13.043  -6.917  -8.314  1.00 41.03           H  
ATOM   1279  N   PRO A 182     -14.015  -2.383 -10.352  1.00  0.25           N  
ATOM   1280  CA  PRO A 182     -14.868  -1.421 -11.110  1.00 54.21           C  
ATOM   1281  C   PRO A 182     -16.354  -1.451 -10.673  1.00 62.25           C  
ATOM   1282  O   PRO A 182     -17.074  -0.448 -10.790  1.00 22.33           O  
ATOM   1283  CB  PRO A 182     -14.706  -1.876 -12.583  1.00 61.02           C  
ATOM   1284  CG  PRO A 182     -13.391  -2.599 -12.618  1.00 44.44           C  
ATOM   1285  CD  PRO A 182     -13.276  -3.294 -11.275  1.00 41.34           C  
ATOM   1286  HA  PRO A 182     -14.494  -0.410 -10.999  1.00 24.44           H  
ATOM   1287  HB2 PRO A 182     -15.524  -2.540 -12.869  1.00 53.14           H  
ATOM   1288  HB3 PRO A 182     -14.682  -1.019 -13.242  1.00 73.32           H  
ATOM   1289  HG2 PRO A 182     -13.382  -3.324 -13.430  1.00 12.53           H  
ATOM   1290  HG3 PRO A 182     -12.574  -1.894 -12.742  1.00 65.45           H  
ATOM   1291  HD2 PRO A 182     -13.746  -4.271 -11.305  1.00 44.42           H  
ATOM   1292  HD3 PRO A 182     -12.235  -3.390 -10.978  1.00 13.33           H  
ATOM   1293  N   HIS A 183     -16.797  -2.625 -10.192  1.00  0.15           N  
ATOM   1294  CA  HIS A 183     -18.137  -2.847  -9.625  1.00 21.35           C  
ATOM   1295  C   HIS A 183     -17.980  -3.715  -8.358  1.00 31.02           C  
ATOM   1296  O   HIS A 183     -17.653  -4.910  -8.491  1.00 41.43           O  
ATOM   1297  CB  HIS A 183     -19.087  -3.530 -10.657  1.00  0.11           C  
ATOM   1298  CG  HIS A 183     -19.503  -2.660 -11.813  1.00 40.12           C  
ATOM   1299  ND1 HIS A 183     -20.714  -2.003 -11.852  1.00  3.11           N  
ATOM   1300  CD2 HIS A 183     -18.873  -2.341 -12.968  1.00 62.54           C  
ATOM   1301  CE1 HIS A 183     -20.810  -1.333 -12.981  1.00 31.01           C  
ATOM   1302  NE2 HIS A 183     -19.706  -1.519 -13.676  1.00 53.45           N  
ATOM   1303  OXT HIS A 183     -18.166  -3.205  -7.239  1.00 37.01           O  
ATOM   1304  H   HIS A 183     -16.179  -3.388 -10.207  1.00 33.33           H  
ATOM   1305  HA  HIS A 183     -18.553  -1.876  -9.342  1.00 51.23           H  
ATOM   1306  HB2 HIS A 183     -18.593  -4.403 -11.063  1.00  5.12           H  
ATOM   1307  HB3 HIS A 183     -19.992  -3.854 -10.154  1.00 63.22           H  
ATOM   1308  HD1 HIS A 183     -21.405  -2.032 -11.155  1.00 73.03           H  
ATOM   1309  HD2 HIS A 183     -17.893  -2.672 -13.277  1.00 44.42           H  
ATOM   1310  HE1 HIS A 183     -21.649  -0.729 -13.284  1.00  1.04           H  
ATOM   1311  HE2 HIS A 183     -19.439  -0.986 -14.453  1.00 37.01           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  94     -15.641   0.416   6.256  1.00 52.51           N  
ATOM      2  CA  MET A  94     -14.182   0.619   6.152  1.00 34.33           C  
ATOM      3  C   MET A  94     -13.461  -0.683   6.525  1.00 33.42           C  
ATOM      4  O   MET A  94     -12.994  -0.847   7.654  1.00 24.03           O  
ATOM      5  CB  MET A  94     -13.731   1.817   7.044  1.00 12.55           C  
ATOM      6  CG  MET A  94     -14.235   3.189   6.578  1.00 21.32           C  
ATOM      7  SD  MET A  94     -13.768   4.518   7.712  1.00 33.15           S  
ATOM      8  CE  MET A  94     -14.243   5.984   6.793  1.00 13.43           C  
ATOM      9  H1  MET A  94     -16.148   1.279   5.987  1.00 37.36           H  
ATOM     10  H2  MET A  94     -15.894   0.168   7.228  1.00 37.36           H  
ATOM     11  H3  MET A  94     -15.939  -0.363   5.628  1.00 37.36           H  
ATOM     12  HA  MET A  94     -13.960   0.850   5.113  1.00 12.12           H  
ATOM     13  HB2 MET A  94     -14.086   1.656   8.056  1.00 52.41           H  
ATOM     14  HB3 MET A  94     -12.645   1.852   7.067  1.00 31.33           H  
ATOM     15  HG2 MET A  94     -13.818   3.404   5.600  1.00 31.21           H  
ATOM     16  HG3 MET A  94     -15.317   3.159   6.501  1.00  1.24           H  
ATOM     17  HE1 MET A  94     -13.980   6.862   7.362  1.00 24.42           H  
ATOM     18  HE2 MET A  94     -15.312   5.976   6.618  1.00  3.15           H  
ATOM     19  HE3 MET A  94     -13.724   6.005   5.844  1.00 54.22           H  
ATOM     20  N   SER A  95     -13.428  -1.635   5.571  1.00 64.44           N  
ATOM     21  CA  SER A  95     -12.790  -2.952   5.758  1.00 35.24           C  
ATOM     22  C   SER A  95     -11.250  -2.821   5.811  1.00 51.41           C  
ATOM     23  O   SER A  95     -10.661  -2.096   4.995  1.00 73.12           O  
ATOM     24  CB  SER A  95     -13.209  -3.904   4.608  1.00 53.10           C  
ATOM     25  OG  SER A  95     -14.619  -3.895   4.421  1.00 24.10           O  
ATOM     26  H   SER A  95     -13.862  -1.446   4.709  1.00 51.01           H  
ATOM     27  HA  SER A  95     -13.152  -3.366   6.701  1.00 10.25           H  
ATOM     28  HB2 SER A  95     -12.741  -3.591   3.681  1.00  4.32           H  
ATOM     29  HB3 SER A  95     -12.901  -4.918   4.839  1.00 21.11           H  
ATOM     30  HG  SER A  95     -14.855  -3.213   3.779  1.00 75.22           H  
ATOM     31  N   THR A  96     -10.613  -3.495   6.790  1.00 54.00           N  
ATOM     32  CA  THR A  96      -9.149  -3.557   6.895  1.00 33.44           C  
ATOM     33  C   THR A  96      -8.588  -4.489   5.803  1.00 45.30           C  
ATOM     34  O   THR A  96      -9.157  -5.551   5.539  1.00  0.24           O  
ATOM     35  CB  THR A  96      -8.700  -4.024   8.313  1.00 43.33           C  
ATOM     36  OG1 THR A  96      -9.386  -3.242   9.306  1.00 71.13           O  
ATOM     37  CG2 THR A  96      -7.182  -3.863   8.507  1.00 62.43           C  
ATOM     38  H   THR A  96     -11.148  -3.963   7.463  1.00  3.42           H  
ATOM     39  HA  THR A  96      -8.767  -2.548   6.734  1.00 64.22           H  
ATOM     40  HB  THR A  96      -8.967  -5.070   8.448  1.00 53.31           H  
ATOM     41  HG1 THR A  96      -9.353  -3.698  10.155  1.00  0.40           H  
ATOM     42 HG21 THR A  96      -6.657  -4.463   7.771  1.00 53.34           H  
ATOM     43 HG22 THR A  96      -6.902  -4.187   9.498  1.00 74.11           H  
ATOM     44 HG23 THR A  96      -6.910  -2.823   8.377  1.00 33.20           H  
ATOM     45  N   ILE A  97      -7.475  -4.079   5.175  1.00  4.23           N  
ATOM     46  CA  ILE A  97      -6.978  -4.701   3.931  1.00 41.25           C  
ATOM     47  C   ILE A  97      -5.687  -5.505   4.177  1.00 64.11           C  
ATOM     48  O   ILE A  97      -5.134  -5.506   5.286  1.00 31.02           O  
ATOM     49  CB  ILE A  97      -6.728  -3.594   2.835  1.00 41.24           C  
ATOM     50  CG1 ILE A  97      -5.506  -2.692   3.200  1.00  0.24           C  
ATOM     51  CG2 ILE A  97      -8.000  -2.730   2.625  1.00 22.43           C  
ATOM     52  CD1 ILE A  97      -5.194  -1.622   2.174  1.00 12.33           C  
ATOM     53  H   ILE A  97      -6.952  -3.351   5.573  1.00 63.42           H  
ATOM     54  HA  ILE A  97      -7.741  -5.383   3.550  1.00 11.45           H  
ATOM     55  HB  ILE A  97      -6.517  -4.101   1.893  1.00  1.45           H  
ATOM     56 HG12 ILE A  97      -5.695  -2.192   4.143  1.00 55.53           H  
ATOM     57 HG13 ILE A  97      -4.623  -3.308   3.304  1.00 43.44           H  
ATOM     58 HG21 ILE A  97      -8.268  -2.239   3.554  1.00 21.31           H  
ATOM     59 HG22 ILE A  97      -8.821  -3.356   2.301  1.00 13.31           H  
ATOM     60 HG23 ILE A  97      -7.807  -1.978   1.867  1.00 50.13           H  
ATOM     61 HD11 ILE A  97      -6.004  -0.906   2.130  1.00 33.22           H  
ATOM     62 HD12 ILE A  97      -5.066  -2.082   1.201  1.00 52.24           H  
ATOM     63 HD13 ILE A  97      -4.283  -1.116   2.453  1.00 40.32           H  
ATOM     64  N   ALA A  98      -5.222  -6.183   3.112  1.00 11.52           N  
ATOM     65  CA  ALA A  98      -3.930  -6.900   3.078  1.00  3.12           C  
ATOM     66  C   ALA A  98      -3.062  -6.355   1.912  1.00 11.03           C  
ATOM     67  O   ALA A  98      -3.370  -5.301   1.344  1.00 72.02           O  
ATOM     68  CB  ALA A  98      -4.171  -8.418   2.960  1.00 21.32           C  
ATOM     69  H   ALA A  98      -5.769  -6.187   2.299  1.00 74.54           H  
ATOM     70  HA  ALA A  98      -3.404  -6.710   4.011  1.00 15.22           H  
ATOM     71  HB1 ALA A  98      -4.759  -8.758   3.806  1.00 34.11           H  
ATOM     72  HB2 ALA A  98      -3.222  -8.940   2.956  1.00 13.13           H  
ATOM     73  HB3 ALA A  98      -4.706  -8.635   2.045  1.00 11.43           H  
ATOM     74  N   LEU A  99      -1.966  -7.067   1.579  1.00 31.24           N  
ATOM     75  CA  LEU A  99      -0.978  -6.634   0.567  1.00 60.23           C  
ATOM     76  C   LEU A  99      -0.508  -7.867  -0.220  1.00 32.31           C  
ATOM     77  O   LEU A  99      -0.570  -8.989   0.296  1.00 52.24           O  
ATOM     78  CB  LEU A  99       0.229  -5.969   1.294  1.00  3.12           C  
ATOM     79  CG  LEU A  99       1.064  -4.937   0.523  1.00 70.02           C  
ATOM     80  CD1 LEU A  99       0.169  -3.812  -0.004  1.00 72.24           C  
ATOM     81  CD2 LEU A  99       2.194  -4.374   1.425  1.00 70.22           C  
ATOM     82  H   LEU A  99      -1.804  -7.906   2.036  1.00 72.24           H  
ATOM     83  HA  LEU A  99      -1.445  -5.926  -0.110  1.00 42.12           H  
ATOM     84  HB2 LEU A  99      -0.143  -5.484   2.180  1.00 74.24           H  
ATOM     85  HB3 LEU A  99       0.910  -6.752   1.613  1.00 11.35           H  
ATOM     86  HG  LEU A  99       1.525  -5.417  -0.328  1.00 24.31           H  
ATOM     87 HD11 LEU A  99       0.761  -3.111  -0.575  1.00 43.02           H  
ATOM     88 HD12 LEU A  99      -0.298  -3.295   0.827  1.00 43.24           H  
ATOM     89 HD13 LEU A  99      -0.601  -4.229  -0.639  1.00 24.41           H  
ATOM     90 HD21 LEU A  99       2.798  -3.677   0.857  1.00 23.14           H  
ATOM     91 HD22 LEU A  99       2.822  -5.185   1.768  1.00 75.22           H  
ATOM     92 HD23 LEU A  99       1.765  -3.865   2.279  1.00 10.12           H  
ATOM     93  N   ALA A 100      -0.019  -7.654  -1.449  1.00  3.03           N  
ATOM     94  CA  ALA A 100       0.467  -8.749  -2.301  1.00 43.02           C  
ATOM     95  C   ALA A 100       1.867  -9.184  -1.866  1.00 24.42           C  
ATOM     96  O   ALA A 100       2.066 -10.347  -1.499  1.00 23.40           O  
ATOM     97  CB  ALA A 100       0.461  -8.325  -3.772  1.00 24.52           C  
ATOM     98  H   ALA A 100       0.014  -6.743  -1.790  1.00 74.43           H  
ATOM     99  HA  ALA A 100      -0.213  -9.593  -2.193  1.00 73.04           H  
ATOM    100  HB1 ALA A 100       0.782  -9.152  -4.393  1.00 71.43           H  
ATOM    101  HB2 ALA A 100       1.131  -7.485  -3.919  1.00 44.55           H  
ATOM    102  HB3 ALA A 100      -0.541  -8.031  -4.059  1.00 32.31           H  
ATOM    103  N   LEU A 101       2.807  -8.209  -1.860  1.00 64.22           N  
ATOM    104  CA  LEU A 101       4.249  -8.455  -1.664  1.00 22.33           C  
ATOM    105  C   LEU A 101       4.783  -9.389  -2.784  1.00 51.22           C  
ATOM    106  O   LEU A 101       4.999 -10.588  -2.584  1.00 62.12           O  
ATOM    107  CB  LEU A 101       4.565  -8.992  -0.229  1.00  5.21           C  
ATOM    108  CG  LEU A 101       4.253  -8.028   0.972  1.00 13.15           C  
ATOM    109  CD1 LEU A 101       4.560  -8.699   2.331  1.00 74.32           C  
ATOM    110  CD2 LEU A 101       5.024  -6.693   0.832  1.00 14.41           C  
ATOM    111  H   LEU A 101       2.517  -7.287  -1.991  1.00 53.41           H  
ATOM    112  HA  LEU A 101       4.739  -7.492  -1.784  1.00 75.52           H  
ATOM    113  HB2 LEU A 101       3.987  -9.900  -0.089  1.00 23.52           H  
ATOM    114  HB3 LEU A 101       5.618  -9.254  -0.188  1.00 30.43           H  
ATOM    115  HG  LEU A 101       3.193  -7.794   0.970  1.00 52.20           H  
ATOM    116 HD11 LEU A 101       5.611  -8.955   2.387  1.00 71.22           H  
ATOM    117 HD12 LEU A 101       3.967  -9.597   2.435  1.00 64.41           H  
ATOM    118 HD13 LEU A 101       4.314  -8.019   3.137  1.00 21.20           H  
ATOM    119 HD21 LEU A 101       4.788  -6.051   1.670  1.00 71.10           H  
ATOM    120 HD22 LEU A 101       4.729  -6.196  -0.083  1.00 64.40           H  
ATOM    121 HD23 LEU A 101       6.091  -6.881   0.810  1.00 44.13           H  
ATOM    122  N   LEU A 102       4.903  -8.797  -3.980  1.00 31.11           N  
ATOM    123  CA  LEU A 102       5.353  -9.463  -5.220  1.00 55.40           C  
ATOM    124  C   LEU A 102       6.876  -9.802  -5.175  1.00 44.22           C  
ATOM    125  O   LEU A 102       7.626  -9.150  -4.434  1.00 75.52           O  
ATOM    126  CB  LEU A 102       5.040  -8.527  -6.434  1.00 32.12           C  
ATOM    127  CG  LEU A 102       3.546  -8.085  -6.607  1.00 33.33           C  
ATOM    128  CD1 LEU A 102       3.387  -7.108  -7.795  1.00 42.54           C  
ATOM    129  CD2 LEU A 102       2.607  -9.308  -6.751  1.00 21.10           C  
ATOM    130  H   LEU A 102       4.676  -7.852  -4.035  1.00 71.22           H  
ATOM    131  HA  LEU A 102       4.788 -10.385  -5.327  1.00 13.11           H  
ATOM    132  HB2 LEU A 102       5.650  -7.632  -6.336  1.00 63.40           H  
ATOM    133  HB3 LEU A 102       5.346  -9.042  -7.340  1.00 52.02           H  
ATOM    134  HG  LEU A 102       3.241  -7.546  -5.713  1.00 10.11           H  
ATOM    135 HD11 LEU A 102       3.998  -6.233  -7.623  1.00 51.43           H  
ATOM    136 HD12 LEU A 102       2.351  -6.803  -7.881  1.00 65.13           H  
ATOM    137 HD13 LEU A 102       3.699  -7.589  -8.714  1.00 50.12           H  
ATOM    138 HD21 LEU A 102       2.906  -9.906  -7.602  1.00 33.01           H  
ATOM    139 HD22 LEU A 102       1.587  -8.968  -6.892  1.00 71.43           H  
ATOM    140 HD23 LEU A 102       2.655  -9.907  -5.853  1.00 25.55           H  
ATOM    141  N   PRO A 103       7.351 -10.831  -5.973  1.00 14.11           N  
ATOM    142  CA  PRO A 103       8.794 -11.224  -6.035  1.00  3.55           C  
ATOM    143  C   PRO A 103       9.696 -10.175  -6.744  1.00 73.03           C  
ATOM    144  O   PRO A 103       9.256  -9.068  -7.062  1.00 52.42           O  
ATOM    145  CB  PRO A 103       8.751 -12.576  -6.806  1.00 63.01           C  
ATOM    146  CG  PRO A 103       7.527 -12.488  -7.661  1.00 12.03           C  
ATOM    147  CD  PRO A 103       6.514 -11.720  -6.838  1.00 20.03           C  
ATOM    148  HA  PRO A 103       9.186 -11.389  -5.035  1.00 41.45           H  
ATOM    149  HB2 PRO A 103       9.652 -12.708  -7.410  1.00 14.11           H  
ATOM    150  HB3 PRO A 103       8.661 -13.401  -6.106  1.00 63.44           H  
ATOM    151  HG2 PRO A 103       7.758 -11.957  -8.585  1.00 33.20           H  
ATOM    152  HG3 PRO A 103       7.151 -13.479  -7.891  1.00 20.22           H  
ATOM    153  HD2 PRO A 103       5.864 -11.137  -7.479  1.00 65.04           H  
ATOM    154  HD3 PRO A 103       5.923 -12.397  -6.228  1.00 23.20           H  
ATOM    155  N   LEU A 104      10.966 -10.564  -7.002  1.00 74.23           N  
ATOM    156  CA  LEU A 104      12.036  -9.639  -7.461  1.00 33.15           C  
ATOM    157  C   LEU A 104      11.880  -9.155  -8.933  1.00 65.23           C  
ATOM    158  O   LEU A 104      12.751  -8.433  -9.423  1.00 53.52           O  
ATOM    159  CB  LEU A 104      13.448 -10.301  -7.224  1.00 51.04           C  
ATOM    160  CG  LEU A 104      13.661 -11.783  -7.740  1.00 22.35           C  
ATOM    161  CD1 LEU A 104      13.671 -11.918  -9.283  1.00 23.31           C  
ATOM    162  CD2 LEU A 104      14.942 -12.393  -7.147  1.00 12.55           C  
ATOM    163  H   LEU A 104      11.193 -11.508  -6.884  1.00 45.03           H  
ATOM    164  HA  LEU A 104      11.976  -8.755  -6.824  1.00 30.55           H  
ATOM    165  HB2 LEU A 104      14.203  -9.672  -7.687  1.00 24.31           H  
ATOM    166  HB3 LEU A 104      13.631 -10.292  -6.153  1.00 61.55           H  
ATOM    167  HG  LEU A 104      12.832 -12.385  -7.381  1.00 15.51           H  
ATOM    168 HD11 LEU A 104      13.809 -12.955  -9.559  1.00 62.13           H  
ATOM    169 HD12 LEU A 104      14.475 -11.324  -9.699  1.00 75.23           H  
ATOM    170 HD13 LEU A 104      12.728 -11.569  -9.682  1.00  0.13           H  
ATOM    171 HD21 LEU A 104      14.898 -12.356  -6.066  1.00 74.34           H  
ATOM    172 HD22 LEU A 104      15.808 -11.842  -7.491  1.00 31.44           H  
ATOM    173 HD23 LEU A 104      15.029 -13.427  -7.459  1.00 64.13           H  
ATOM    174  N   GLY A 105      10.794  -9.563  -9.628  1.00 14.10           N  
ATOM    175  CA  GLY A 105      10.566  -9.187 -11.035  1.00 31.15           C  
ATOM    176  C   GLY A 105      10.142  -7.724 -11.192  1.00 64.12           C  
ATOM    177  O   GLY A 105       8.941  -7.424 -11.307  1.00 61.51           O  
ATOM    178  H   GLY A 105      10.124 -10.115  -9.175  1.00 24.11           H  
ATOM    179  HA2 GLY A 105      11.472  -9.362 -11.608  1.00 13.10           H  
ATOM    180  HA3 GLY A 105       9.784  -9.824 -11.430  1.00  1.31           H  
ATOM    181  N   SER A 106      11.143  -6.817 -11.180  1.00 21.21           N  
ATOM    182  CA  SER A 106      10.932  -5.367 -11.277  1.00 20.34           C  
ATOM    183  C   SER A 106      12.201  -4.662 -11.797  1.00 65.24           C  
ATOM    184  O   SER A 106      13.304  -4.873 -11.271  1.00 42.22           O  
ATOM    185  CB  SER A 106      10.527  -4.799  -9.898  1.00  2.53           C  
ATOM    186  OG  SER A 106      11.500  -5.067  -8.896  1.00 72.43           O  
ATOM    187  H   SER A 106      12.066  -7.141 -11.092  1.00 64.34           H  
ATOM    188  HA  SER A 106      10.122  -5.191 -11.982  1.00 21.01           H  
ATOM    189  HB2 SER A 106      10.392  -3.726  -9.966  1.00 32.43           H  
ATOM    190  HB3 SER A 106       9.590  -5.248  -9.588  1.00  1.41           H  
ATOM    191  HG  SER A 106      11.777  -4.230  -8.494  1.00  4.04           H  
ATOM    192  N   GLY A 107      12.037  -3.849 -12.851  1.00 62.10           N  
ATOM    193  CA  GLY A 107      13.100  -2.983 -13.358  1.00 24.54           C  
ATOM    194  C   GLY A 107      13.067  -1.629 -12.665  1.00  3.31           C  
ATOM    195  O   GLY A 107      12.543  -0.657 -13.230  1.00 22.10           O  
ATOM    196  H   GLY A 107      11.161  -3.832 -13.293  1.00 12.41           H  
ATOM    197  HA2 GLY A 107      14.073  -3.448 -13.207  1.00 21.34           H  
ATOM    198  HA3 GLY A 107      12.950  -2.841 -14.419  1.00 31.11           H  
ATOM    199  N   GLY A 108      13.585  -1.596 -11.413  1.00 64.31           N  
ATOM    200  CA  GLY A 108      13.613  -0.392 -10.569  1.00 63.41           C  
ATOM    201  C   GLY A 108      14.412   0.747 -11.200  1.00 42.31           C  
ATOM    202  O   GLY A 108      15.627   0.847 -11.003  1.00 12.45           O  
ATOM    203  H   GLY A 108      13.969  -2.425 -11.055  1.00 23.22           H  
ATOM    204  HA2 GLY A 108      12.595  -0.064 -10.378  1.00 62.43           H  
ATOM    205  HA3 GLY A 108      14.064  -0.652  -9.618  1.00  0.23           H  
ATOM    206  N   SER A 109      13.717   1.571 -11.994  1.00  2.42           N  
ATOM    207  CA  SER A 109      14.310   2.682 -12.758  1.00 44.31           C  
ATOM    208  C   SER A 109      14.167   4.005 -11.987  1.00 34.11           C  
ATOM    209  O   SER A 109      13.045   4.417 -11.654  1.00 35.01           O  
ATOM    210  CB  SER A 109      13.619   2.773 -14.139  1.00 32.43           C  
ATOM    211  OG  SER A 109      13.757   1.552 -14.858  1.00 34.53           O  
ATOM    212  H   SER A 109      12.750   1.426 -12.067  1.00 64.23           H  
ATOM    213  HA  SER A 109      15.368   2.465 -12.916  1.00 53.25           H  
ATOM    214  HB2 SER A 109      12.564   2.971 -14.011  1.00 14.23           H  
ATOM    215  HB3 SER A 109      14.064   3.570 -14.725  1.00 42.24           H  
ATOM    216  HG  SER A 109      13.752   0.817 -14.235  1.00 60.33           H  
ATOM    217  N   GLY A 110      15.311   4.633 -11.671  1.00 33.24           N  
ATOM    218  CA  GLY A 110      15.362   5.942 -11.014  1.00  1.22           C  
ATOM    219  C   GLY A 110      16.493   6.804 -11.569  1.00 23.22           C  
ATOM    220  O   GLY A 110      17.440   6.269 -12.163  1.00  5.34           O  
ATOM    221  H   GLY A 110      16.158   4.184 -11.888  1.00 11.31           H  
ATOM    222  HA2 GLY A 110      14.418   6.467 -11.150  1.00 71.02           H  
ATOM    223  HA3 GLY A 110      15.529   5.796  -9.957  1.00 32.14           H  
ATOM    224  N   GLY A 111      16.389   8.135 -11.368  1.00 34.25           N  
ATOM    225  CA  GLY A 111      17.375   9.098 -11.880  1.00 64.10           C  
ATOM    226  C   GLY A 111      18.745   8.933 -11.230  1.00 72.44           C  
ATOM    227  O   GLY A 111      19.765   8.832 -11.922  1.00 73.03           O  
ATOM    228  H   GLY A 111      15.623   8.471 -10.855  1.00 12.30           H  
ATOM    229  HA2 GLY A 111      17.470   8.974 -12.951  1.00 32.35           H  
ATOM    230  HA3 GLY A 111      17.013  10.099 -11.682  1.00 61.15           H  
ATOM    231  N   SER A 112      18.757   8.895  -9.891  1.00 44.44           N  
ATOM    232  CA  SER A 112      19.970   8.637  -9.098  1.00 32.14           C  
ATOM    233  C   SER A 112      20.133   7.124  -8.870  1.00 22.21           C  
ATOM    234  O   SER A 112      19.139   6.414  -8.655  1.00 53.35           O  
ATOM    235  CB  SER A 112      19.887   9.391  -7.756  1.00  0.30           C  
ATOM    236  OG  SER A 112      18.727   9.030  -7.029  1.00 40.20           O  
ATOM    237  H   SER A 112      17.914   9.034  -9.416  1.00 20.03           H  
ATOM    238  HA  SER A 112      20.828   9.008  -9.657  1.00 64.22           H  
ATOM    239  HB2 SER A 112      20.753   9.168  -7.149  1.00 72.22           H  
ATOM    240  HB3 SER A 112      19.850  10.457  -7.946  1.00 70.33           H  
ATOM    241  HG  SER A 112      18.840   8.134  -6.681  1.00 60.41           H  
ATOM    242  N   GLY A 113      21.387   6.641  -8.923  1.00  3.33           N  
ATOM    243  CA  GLY A 113      21.697   5.218  -8.784  1.00 43.33           C  
ATOM    244  C   GLY A 113      22.141   4.856  -7.373  1.00 23.14           C  
ATOM    245  O   GLY A 113      22.937   5.587  -6.764  1.00  1.51           O  
ATOM    246  H   GLY A 113      22.126   7.273  -9.050  1.00 41.23           H  
ATOM    247  HA2 GLY A 113      20.830   4.626  -9.054  1.00 44.20           H  
ATOM    248  HA3 GLY A 113      22.501   4.974  -9.467  1.00 44.05           H  
ATOM    249  N   GLY A 114      21.626   3.727  -6.856  1.00 33.24           N  
ATOM    250  CA  GLY A 114      21.979   3.227  -5.525  1.00 55.35           C  
ATOM    251  C   GLY A 114      21.417   1.836  -5.264  1.00 74.20           C  
ATOM    252  O   GLY A 114      20.523   1.379  -5.990  1.00 44.51           O  
ATOM    253  H   GLY A 114      20.985   3.215  -7.397  1.00 32.41           H  
ATOM    254  HA2 GLY A 114      23.060   3.188  -5.432  1.00 62.12           H  
ATOM    255  HA3 GLY A 114      21.590   3.906  -4.779  1.00 62.34           H  
ATOM    256  N   SER A 115      21.952   1.159  -4.231  1.00 70.23           N  
ATOM    257  CA  SER A 115      21.493  -0.175  -3.816  1.00 63.23           C  
ATOM    258  C   SER A 115      20.271  -0.053  -2.878  1.00 73.22           C  
ATOM    259  O   SER A 115      20.193   0.871  -2.059  1.00 43.41           O  
ATOM    260  CB  SER A 115      22.643  -0.952  -3.130  1.00 22.20           C  
ATOM    261  OG  SER A 115      22.273  -2.296  -2.865  1.00 61.12           O  
ATOM    262  H   SER A 115      22.681   1.581  -3.726  1.00 54.11           H  
ATOM    263  HA  SER A 115      21.193  -0.717  -4.710  1.00 72.15           H  
ATOM    264  HB2 SER A 115      23.511  -0.961  -3.779  1.00 22.34           H  
ATOM    265  HB3 SER A 115      22.910  -0.473  -2.194  1.00  4.24           H  
ATOM    266  HG  SER A 115      23.057  -2.797  -2.611  1.00 51.51           H  
ATOM    267  N   GLY A 116      19.330  -0.996  -3.021  1.00  4.04           N  
ATOM    268  CA  GLY A 116      18.078  -0.998  -2.269  1.00 55.12           C  
ATOM    269  C   GLY A 116      16.953  -1.522  -3.141  1.00  3.22           C  
ATOM    270  O   GLY A 116      16.396  -0.766  -3.941  1.00  0.04           O  
ATOM    271  H   GLY A 116      19.489  -1.712  -3.668  1.00 11.14           H  
ATOM    272  HA2 GLY A 116      18.193  -1.625  -1.391  1.00 15.44           H  
ATOM    273  HA3 GLY A 116      17.835   0.008  -1.949  1.00 12.42           H  
ATOM    274  N   ARG A 117      16.647  -2.827  -3.009  1.00 25.42           N  
ATOM    275  CA  ARG A 117      15.643  -3.516  -3.837  1.00 51.21           C  
ATOM    276  C   ARG A 117      14.244  -2.894  -3.654  1.00 72.12           C  
ATOM    277  O   ARG A 117      13.740  -2.808  -2.531  1.00 53.31           O  
ATOM    278  CB  ARG A 117      15.624  -5.038  -3.490  1.00 63.15           C  
ATOM    279  CG  ARG A 117      14.535  -5.897  -4.225  1.00  0.12           C  
ATOM    280  CD  ARG A 117      13.289  -6.199  -3.355  1.00 43.21           C  
ATOM    281  NE  ARG A 117      12.190  -6.816  -4.128  1.00 20.32           N  
ATOM    282  CZ  ARG A 117      11.365  -7.774  -3.675  1.00 33.52           C  
ATOM    283  NH1 ARG A 117      11.502  -8.271  -2.445  1.00 74.12           N  
ATOM    284  NH2 ARG A 117      10.358  -8.179  -4.423  1.00  1.01           N  
ATOM    285  H   ARG A 117      17.114  -3.343  -2.323  1.00 62.04           H  
ATOM    286  HA  ARG A 117      15.951  -3.400  -4.877  1.00 35.43           H  
ATOM    287  HB2 ARG A 117      16.602  -5.449  -3.734  1.00 31.04           H  
ATOM    288  HB3 ARG A 117      15.483  -5.139  -2.418  1.00 12.03           H  
ATOM    289  HG2 ARG A 117      14.212  -5.372  -5.115  1.00 75.23           H  
ATOM    290  HG3 ARG A 117      14.983  -6.840  -4.522  1.00 64.22           H  
ATOM    291  HD2 ARG A 117      13.577  -6.868  -2.550  1.00 42.23           H  
ATOM    292  HD3 ARG A 117      12.926  -5.271  -2.923  1.00 31.13           H  
ATOM    293  HE  ARG A 117      12.054  -6.480  -5.045  1.00 61.33           H  
ATOM    294 HH11 ARG A 117      12.225  -7.935  -1.840  1.00 75.25           H  
ATOM    295 HH12 ARG A 117      10.878  -8.988  -2.112  1.00 62.33           H  
ATOM    296 HH21 ARG A 117      10.200  -7.775  -5.331  1.00  1.24           H  
ATOM    297 HH22 ARG A 117       9.733  -8.895  -4.090  1.00 41.02           H  
ATOM    298  N   ASP A 118      13.636  -2.460  -4.761  1.00 51.33           N  
ATOM    299  CA  ASP A 118      12.245  -1.999  -4.773  1.00  3.52           C  
ATOM    300  C   ASP A 118      11.314  -3.228  -4.674  1.00 33.01           C  
ATOM    301  O   ASP A 118      11.354  -4.127  -5.523  1.00 14.35           O  
ATOM    302  CB  ASP A 118      11.956  -1.135  -6.036  1.00  4.31           C  
ATOM    303  CG  ASP A 118      12.097  -1.887  -7.381  1.00 62.34           C  
ATOM    304  OD1 ASP A 118      13.225  -2.316  -7.719  1.00 43.23           O  
ATOM    305  OD2 ASP A 118      11.085  -2.063  -8.090  1.00 14.12           O  
ATOM    306  H   ASP A 118      14.142  -2.445  -5.599  1.00 21.35           H  
ATOM    307  HA  ASP A 118      12.098  -1.375  -3.888  1.00 31.25           H  
ATOM    308  HB2 ASP A 118      10.946  -0.739  -5.959  1.00 24.22           H  
ATOM    309  HB3 ASP A 118      12.645  -0.302  -6.046  1.00 70.13           H  
ATOM    310  N   LEU A 119      10.550  -3.301  -3.575  1.00 30.25           N  
ATOM    311  CA  LEU A 119       9.566  -4.362  -3.335  1.00  5.21           C  
ATOM    312  C   LEU A 119       8.212  -3.825  -3.814  1.00 41.42           C  
ATOM    313  O   LEU A 119       7.721  -2.823  -3.294  1.00 53.01           O  
ATOM    314  CB  LEU A 119       9.538  -4.734  -1.812  1.00 64.21           C  
ATOM    315  CG  LEU A 119       9.031  -6.166  -1.395  1.00  4.20           C  
ATOM    316  CD1 LEU A 119       9.124  -6.353   0.133  1.00 41.11           C  
ATOM    317  CD2 LEU A 119       7.600  -6.475  -1.885  1.00 33.05           C  
ATOM    318  H   LEU A 119      10.653  -2.606  -2.897  1.00  1.42           H  
ATOM    319  HA  LEU A 119       9.846  -5.241  -3.918  1.00  3.43           H  
ATOM    320  HB2 LEU A 119      10.552  -4.630  -1.434  1.00 75.13           H  
ATOM    321  HB3 LEU A 119       8.928  -4.000  -1.296  1.00  3.41           H  
ATOM    322  HG  LEU A 119       9.691  -6.904  -1.843  1.00 44.35           H  
ATOM    323 HD11 LEU A 119      10.150  -6.219   0.449  1.00  0.34           H  
ATOM    324 HD12 LEU A 119       8.801  -7.352   0.399  1.00 50.20           H  
ATOM    325 HD13 LEU A 119       8.496  -5.626   0.631  1.00 73.01           H  
ATOM    326 HD21 LEU A 119       7.570  -6.431  -2.967  1.00 51.42           H  
ATOM    327 HD22 LEU A 119       6.907  -5.747  -1.481  1.00  5.14           H  
ATOM    328 HD23 LEU A 119       7.307  -7.467  -1.565  1.00  3.33           H  
ATOM    329  N   ARG A 120       7.623  -4.501  -4.800  1.00 71.41           N  
ATOM    330  CA  ARG A 120       6.316  -4.134  -5.349  1.00  1.13           C  
ATOM    331  C   ARG A 120       5.235  -4.881  -4.579  1.00 65.14           C  
ATOM    332  O   ARG A 120       5.415  -6.038  -4.207  1.00 40.23           O  
ATOM    333  CB  ARG A 120       6.252  -4.481  -6.854  1.00 40.41           C  
ATOM    334  CG  ARG A 120       7.174  -3.612  -7.732  1.00 64.55           C  
ATOM    335  CD  ARG A 120       7.174  -4.068  -9.195  1.00 54.43           C  
ATOM    336  NE  ARG A 120       5.826  -4.084  -9.788  1.00 44.23           N  
ATOM    337  CZ  ARG A 120       5.432  -4.886 -10.791  1.00 22.44           C  
ATOM    338  NH1 ARG A 120       6.276  -5.768 -11.338  1.00 52.34           N  
ATOM    339  NH2 ARG A 120       4.198  -4.800 -11.248  1.00 71.31           N  
ATOM    340  H   ARG A 120       8.081  -5.281  -5.169  1.00 33.14           H  
ATOM    341  HA  ARG A 120       6.168  -3.063  -5.225  1.00 70.13           H  
ATOM    342  HB2 ARG A 120       6.534  -5.524  -6.984  1.00 32.30           H  
ATOM    343  HB3 ARG A 120       5.232  -4.354  -7.206  1.00 24.11           H  
ATOM    344  HG2 ARG A 120       6.834  -2.584  -7.684  1.00  0.31           H  
ATOM    345  HG3 ARG A 120       8.189  -3.668  -7.343  1.00 63.05           H  
ATOM    346  HD2 ARG A 120       7.798  -3.392  -9.772  1.00 33.21           H  
ATOM    347  HD3 ARG A 120       7.600  -5.064  -9.245  1.00 43.20           H  
ATOM    348  HE  ARG A 120       5.167  -3.461  -9.407  1.00 21.31           H  
ATOM    349 HH11 ARG A 120       7.220  -5.842 -11.010  1.00 42.21           H  
ATOM    350 HH12 ARG A 120       5.967  -6.362 -12.090  1.00 33.01           H  
ATOM    351 HH21 ARG A 120       3.554  -4.140 -10.851  1.00  4.30           H  
ATOM    352 HH22 ARG A 120       3.894  -5.399 -11.998  1.00 31.41           H  
ATOM    353  N   ALA A 121       4.125  -4.201  -4.337  1.00 40.42           N  
ATOM    354  CA  ALA A 121       3.064  -4.698  -3.472  1.00 53.13           C  
ATOM    355  C   ALA A 121       1.729  -4.082  -3.894  1.00 24.20           C  
ATOM    356  O   ALA A 121       1.668  -2.920  -4.289  1.00 64.03           O  
ATOM    357  CB  ALA A 121       3.409  -4.380  -2.014  1.00 43.04           C  
ATOM    358  H   ALA A 121       4.012  -3.319  -4.751  1.00  5.22           H  
ATOM    359  HA  ALA A 121       2.995  -5.784  -3.573  1.00 60.22           H  
ATOM    360  HB1 ALA A 121       3.417  -3.310  -1.856  1.00  1.30           H  
ATOM    361  HB2 ALA A 121       4.386  -4.784  -1.776  1.00 15.34           H  
ATOM    362  HB3 ALA A 121       2.676  -4.834  -1.361  1.00 11.43           H  
ATOM    363  N   GLU A 122       0.666  -4.886  -3.814  1.00 62.03           N  
ATOM    364  CA  GLU A 122      -0.673  -4.512  -4.292  1.00 14.05           C  
ATOM    365  C   GLU A 122      -1.630  -4.557  -3.108  1.00  2.21           C  
ATOM    366  O   GLU A 122      -1.801  -5.624  -2.509  1.00 13.01           O  
ATOM    367  CB  GLU A 122      -1.150  -5.498  -5.396  1.00 55.50           C  
ATOM    368  CG  GLU A 122      -0.174  -5.680  -6.577  1.00  3.14           C  
ATOM    369  CD  GLU A 122      -0.715  -6.624  -7.659  1.00  2.32           C  
ATOM    370  OE1 GLU A 122      -0.570  -7.857  -7.515  1.00  3.33           O  
ATOM    371  OE2 GLU A 122      -1.321  -6.143  -8.643  1.00 14.33           O  
ATOM    372  H   GLU A 122       0.777  -5.762  -3.402  1.00  1.41           H  
ATOM    373  HA  GLU A 122      -0.649  -3.502  -4.704  1.00 53.43           H  
ATOM    374  HB2 GLU A 122      -1.317  -6.475  -4.946  1.00 73.24           H  
ATOM    375  HB3 GLU A 122      -2.098  -5.143  -5.790  1.00 45.34           H  
ATOM    376  HG2 GLU A 122       0.022  -4.708  -7.020  1.00 53.44           H  
ATOM    377  HG3 GLU A 122       0.761  -6.081  -6.199  1.00 43.41           H  
ATOM    378  N   LEU A 123      -2.244  -3.416  -2.747  1.00 34.30           N  
ATOM    379  CA  LEU A 123      -3.235  -3.376  -1.661  1.00  5.11           C  
ATOM    380  C   LEU A 123      -4.651  -3.359  -2.276  1.00 20.42           C  
ATOM    381  O   LEU A 123      -4.990  -2.456  -3.041  1.00 71.54           O  
ATOM    382  CB  LEU A 123      -2.947  -2.203  -0.650  1.00 52.33           C  
ATOM    383  CG  LEU A 123      -3.002  -0.693  -1.120  1.00 73.44           C  
ATOM    384  CD1 LEU A 123      -4.447  -0.141  -1.153  1.00 74.33           C  
ATOM    385  CD2 LEU A 123      -2.124   0.198  -0.213  1.00 60.21           C  
ATOM    386  H   LEU A 123      -2.033  -2.590  -3.231  1.00 34.53           H  
ATOM    387  HA  LEU A 123      -3.127  -4.307  -1.098  1.00  3.41           H  
ATOM    388  HB2 LEU A 123      -3.643  -2.313   0.171  1.00 45.52           H  
ATOM    389  HB3 LEU A 123      -1.957  -2.387  -0.248  1.00 22.41           H  
ATOM    390  HG  LEU A 123      -2.600  -0.623  -2.124  1.00 61.24           H  
ATOM    391 HD11 LEU A 123      -5.065  -0.790  -1.758  1.00 61.04           H  
ATOM    392 HD12 LEU A 123      -4.454   0.852  -1.581  1.00 20.42           H  
ATOM    393 HD13 LEU A 123      -4.852  -0.105  -0.148  1.00 41.05           H  
ATOM    394 HD21 LEU A 123      -2.506   0.168   0.806  1.00 15.11           H  
ATOM    395 HD22 LEU A 123      -2.144   1.220  -0.571  1.00 71.35           H  
ATOM    396 HD23 LEU A 123      -1.105  -0.162  -0.222  1.00  2.00           H  
ATOM    397  N   PRO A 124      -5.459  -4.442  -2.064  1.00 33.21           N  
ATOM    398  CA  PRO A 124      -6.886  -4.433  -2.435  1.00 14.14           C  
ATOM    399  C   PRO A 124      -7.666  -3.569  -1.434  1.00 41.04           C  
ATOM    400  O   PRO A 124      -7.793  -3.931  -0.262  1.00 33.31           O  
ATOM    401  CB  PRO A 124      -7.272  -5.934  -2.349  1.00  3.32           C  
ATOM    402  CG  PRO A 124      -6.342  -6.503  -1.304  1.00 30.44           C  
ATOM    403  CD  PRO A 124      -5.041  -5.748  -1.479  1.00  3.24           C  
ATOM    404  HA  PRO A 124      -7.036  -4.060  -3.449  1.00 13.02           H  
ATOM    405  HB2 PRO A 124      -8.318  -6.046  -2.060  1.00 22.11           H  
ATOM    406  HB3 PRO A 124      -7.101  -6.414  -3.306  1.00 72.25           H  
ATOM    407  HG2 PRO A 124      -6.753  -6.326  -0.305  1.00 73.21           H  
ATOM    408  HG3 PRO A 124      -6.190  -7.563  -1.463  1.00 55.44           H  
ATOM    409  HD2 PRO A 124      -4.560  -5.585  -0.524  1.00 53.13           H  
ATOM    410  HD3 PRO A 124      -4.370  -6.276  -2.151  1.00 15.13           H  
ATOM    411  N   LEU A 125      -8.220  -2.443  -1.891  1.00 13.32           N  
ATOM    412  CA  LEU A 125      -8.753  -1.413  -0.981  1.00 45.32           C  
ATOM    413  C   LEU A 125     -10.281  -1.479  -0.929  1.00 40.14           C  
ATOM    414  O   LEU A 125     -10.925  -1.887  -1.901  1.00  2.31           O  
ATOM    415  CB  LEU A 125      -8.281  -0.017  -1.454  1.00 61.45           C  
ATOM    416  CG  LEU A 125      -8.598   1.172  -0.493  1.00 70.43           C  
ATOM    417  CD1 LEU A 125      -7.887   1.001   0.863  1.00 40.44           C  
ATOM    418  CD2 LEU A 125      -8.251   2.519  -1.145  1.00 14.44           C  
ATOM    419  H   LEU A 125      -8.271  -2.292  -2.862  1.00 53.04           H  
ATOM    420  HA  LEU A 125      -8.362  -1.593   0.021  1.00 41.52           H  
ATOM    421  HB2 LEU A 125      -7.203  -0.064  -1.598  1.00 64.23           H  
ATOM    422  HB3 LEU A 125      -8.736   0.187  -2.419  1.00 74.35           H  
ATOM    423  HG  LEU A 125      -9.665   1.183  -0.292  1.00 21.13           H  
ATOM    424 HD11 LEU A 125      -8.212   0.080   1.327  1.00 65.43           H  
ATOM    425 HD12 LEU A 125      -8.139   1.829   1.512  1.00  1.24           H  
ATOM    426 HD13 LEU A 125      -6.814   0.971   0.719  1.00 33.02           H  
ATOM    427 HD21 LEU A 125      -8.783   2.616  -2.084  1.00 34.22           H  
ATOM    428 HD22 LEU A 125      -7.185   2.583  -1.326  1.00 71.00           H  
ATOM    429 HD23 LEU A 125      -8.553   3.322  -0.488  1.00 41.20           H  
ATOM    430  N   THR A 126     -10.849  -1.075   0.222  1.00 72.05           N  
ATOM    431  CA  THR A 126     -12.296  -1.084   0.448  1.00 32.51           C  
ATOM    432  C   THR A 126     -12.897   0.229  -0.098  1.00  4.31           C  
ATOM    433  O   THR A 126     -12.200   1.252  -0.167  1.00  1.34           O  
ATOM    434  CB  THR A 126     -12.608  -1.292   1.975  1.00 41.24           C  
ATOM    435  OG1 THR A 126     -13.999  -1.545   2.186  1.00 35.30           O  
ATOM    436  CG2 THR A 126     -12.198  -0.091   2.823  1.00 42.05           C  
ATOM    437  H   THR A 126     -10.270  -0.729   0.935  1.00 72.20           H  
ATOM    438  HA  THR A 126     -12.724  -1.924  -0.103  1.00 44.22           H  
ATOM    439  HB  THR A 126     -12.045  -2.160   2.327  1.00 13.11           H  
ATOM    440  HG1 THR A 126     -14.277  -2.289   1.637  1.00 40.01           H  
ATOM    441 HG21 THR A 126     -12.398  -0.292   3.870  1.00 65.44           H  
ATOM    442 HG22 THR A 126     -12.758   0.783   2.517  1.00 60.13           H  
ATOM    443 HG23 THR A 126     -11.141   0.100   2.695  1.00 52.21           H  
ATOM    444  N   LEU A 127     -14.188   0.193  -0.460  1.00 70.42           N  
ATOM    445  CA  LEU A 127     -14.844   1.272  -1.236  1.00 15.51           C  
ATOM    446  C   LEU A 127     -15.032   2.550  -0.394  1.00  3.45           C  
ATOM    447  O   LEU A 127     -15.051   3.663  -0.929  1.00 13.45           O  
ATOM    448  CB  LEU A 127     -16.201   0.761  -1.798  1.00 72.23           C  
ATOM    449  CG  LEU A 127     -16.137  -0.616  -2.543  1.00 20.11           C  
ATOM    450  CD1 LEU A 127     -17.526  -1.046  -3.053  1.00 52.41           C  
ATOM    451  CD2 LEU A 127     -15.087  -0.610  -3.684  1.00 54.04           C  
ATOM    452  H   LEU A 127     -14.725  -0.583  -0.189  1.00 32.23           H  
ATOM    453  HA  LEU A 127     -14.194   1.511  -2.073  1.00 62.43           H  
ATOM    454  HB2 LEU A 127     -16.904   0.670  -0.971  1.00 31.03           H  
ATOM    455  HB3 LEU A 127     -16.587   1.504  -2.490  1.00 20.11           H  
ATOM    456  HG  LEU A 127     -15.826  -1.370  -1.829  1.00  5.00           H  
ATOM    457 HD11 LEU A 127     -17.450  -2.007  -3.546  1.00 43.41           H  
ATOM    458 HD12 LEU A 127     -17.902  -0.314  -3.758  1.00 70.42           H  
ATOM    459 HD13 LEU A 127     -18.209  -1.125  -2.220  1.00 64.32           H  
ATOM    460 HD21 LEU A 127     -15.336   0.151  -4.413  1.00 13.31           H  
ATOM    461 HD22 LEU A 127     -15.074  -1.577  -4.169  1.00 34.45           H  
ATOM    462 HD23 LEU A 127     -14.106  -0.409  -3.275  1.00 52.20           H  
ATOM    463  N   GLU A 128     -15.126   2.358   0.929  1.00 22.14           N  
ATOM    464  CA  GLU A 128     -15.337   3.443   1.895  1.00 22.10           C  
ATOM    465  C   GLU A 128     -14.047   4.265   2.056  1.00 61.42           C  
ATOM    466  O   GLU A 128     -14.082   5.496   2.133  1.00 33.32           O  
ATOM    467  CB  GLU A 128     -15.780   2.881   3.276  1.00 60.24           C  
ATOM    468  CG  GLU A 128     -17.015   1.938   3.264  1.00 55.15           C  
ATOM    469  CD  GLU A 128     -16.710   0.494   2.804  1.00 62.22           C  
ATOM    470  OE1 GLU A 128     -16.911   0.172   1.615  1.00  3.23           O  
ATOM    471  OE2 GLU A 128     -16.229  -0.310   3.624  1.00 11.21           O  
ATOM    472  H   GLU A 128     -15.045   1.443   1.267  1.00  1.52           H  
ATOM    473  HA  GLU A 128     -16.123   4.090   1.508  1.00 14.40           H  
ATOM    474  HB2 GLU A 128     -14.945   2.339   3.714  1.00 33.41           H  
ATOM    475  HB3 GLU A 128     -16.007   3.722   3.926  1.00 63.13           H  
ATOM    476  HG2 GLU A 128     -17.421   1.895   4.269  1.00 41.24           H  
ATOM    477  HG3 GLU A 128     -17.762   2.365   2.607  1.00 52.43           H  
ATOM    478  N   GLU A 129     -12.914   3.545   2.117  1.00 22.52           N  
ATOM    479  CA  GLU A 129     -11.570   4.141   2.223  1.00  5.34           C  
ATOM    480  C   GLU A 129     -11.127   4.748   0.887  1.00 30.03           C  
ATOM    481  O   GLU A 129     -10.379   5.723   0.864  1.00 12.30           O  
ATOM    482  CB  GLU A 129     -10.559   3.069   2.700  1.00 44.22           C  
ATOM    483  CG  GLU A 129     -10.676   2.704   4.189  1.00 72.13           C  
ATOM    484  CD  GLU A 129     -10.282   3.856   5.127  1.00 53.51           C  
ATOM    485  OE1 GLU A 129      -9.072   4.128   5.271  1.00 13.42           O  
ATOM    486  OE2 GLU A 129     -11.167   4.466   5.753  1.00 25.41           O  
ATOM    487  H   GLU A 129     -12.986   2.571   2.072  1.00 25.31           H  
ATOM    488  HA  GLU A 129     -11.614   4.930   2.963  1.00 25.21           H  
ATOM    489  HB2 GLU A 129     -10.712   2.161   2.120  1.00 51.42           H  
ATOM    490  HB3 GLU A 129      -9.552   3.417   2.517  1.00 11.25           H  
ATOM    491  HG2 GLU A 129     -11.701   2.410   4.396  1.00 14.11           H  
ATOM    492  HG3 GLU A 129     -10.028   1.856   4.393  1.00 73.20           H  
ATOM    493  N   ALA A 130     -11.594   4.145  -0.223  1.00  1.44           N  
ATOM    494  CA  ALA A 130     -11.331   4.638  -1.586  1.00  2.40           C  
ATOM    495  C   ALA A 130     -11.919   6.045  -1.772  1.00 73.53           C  
ATOM    496  O   ALA A 130     -11.227   6.987  -2.184  1.00 31.12           O  
ATOM    497  CB  ALA A 130     -11.916   3.662  -2.615  1.00 72.32           C  
ATOM    498  H   ALA A 130     -12.135   3.336  -0.121  1.00  3.13           H  
ATOM    499  HA  ALA A 130     -10.254   4.677  -1.725  1.00 44.23           H  
ATOM    500  HB1 ALA A 130     -11.686   4.002  -3.618  1.00 31.35           H  
ATOM    501  HB2 ALA A 130     -12.989   3.599  -2.493  1.00 32.20           H  
ATOM    502  HB3 ALA A 130     -11.486   2.677  -2.467  1.00 11.40           H  
ATOM    503  N   PHE A 131     -13.203   6.157  -1.406  1.00 33.11           N  
ATOM    504  CA  PHE A 131     -13.982   7.390  -1.509  1.00  3.52           C  
ATOM    505  C   PHE A 131     -13.435   8.465  -0.535  1.00 32.12           C  
ATOM    506  O   PHE A 131     -12.934   9.503  -0.970  1.00 72.10           O  
ATOM    507  CB  PHE A 131     -15.473   7.050  -1.225  1.00  5.25           C  
ATOM    508  CG  PHE A 131     -16.461   8.216  -1.366  1.00 11.41           C  
ATOM    509  CD1 PHE A 131     -17.086   8.486  -2.585  1.00 31.24           C  
ATOM    510  CD2 PHE A 131     -16.769   9.031  -0.277  1.00 14.13           C  
ATOM    511  CE1 PHE A 131     -17.984   9.533  -2.702  1.00 71.22           C  
ATOM    512  CE2 PHE A 131     -17.660  10.075  -0.398  1.00 22.20           C  
ATOM    513  CZ  PHE A 131     -18.270  10.324  -1.609  1.00 51.22           C  
ATOM    514  H   PHE A 131     -13.650   5.360  -1.055  1.00 21.24           H  
ATOM    515  HA  PHE A 131     -13.895   7.758  -2.529  1.00  0.24           H  
ATOM    516  HB2 PHE A 131     -15.787   6.268  -1.911  1.00 11.00           H  
ATOM    517  HB3 PHE A 131     -15.556   6.661  -0.215  1.00 34.42           H  
ATOM    518  HD1 PHE A 131     -16.866   7.868  -3.452  1.00 24.11           H  
ATOM    519  HD2 PHE A 131     -16.294   8.844   0.679  1.00 23.21           H  
ATOM    520  HE1 PHE A 131     -18.466   9.730  -3.654  1.00 31.42           H  
ATOM    521  HE2 PHE A 131     -17.885  10.699   0.462  1.00  2.34           H  
ATOM    522  HZ  PHE A 131     -18.975  11.142  -1.700  1.00 11.21           H  
ATOM    523  N   HIS A 132     -13.500   8.176   0.783  1.00 22.41           N  
ATOM    524  CA  HIS A 132     -13.186   9.165   1.841  1.00 41.42           C  
ATOM    525  C   HIS A 132     -11.679   9.493   1.893  1.00 42.21           C  
ATOM    526  O   HIS A 132     -11.310  10.664   2.024  1.00 61.52           O  
ATOM    527  CB  HIS A 132     -13.672   8.666   3.226  1.00 63.13           C  
ATOM    528  CG  HIS A 132     -15.164   8.486   3.326  1.00 44.22           C  
ATOM    529  ND1 HIS A 132     -15.764   7.278   3.590  1.00 44.31           N  
ATOM    530  CD2 HIS A 132     -16.174   9.385   3.220  1.00 71.24           C  
ATOM    531  CE1 HIS A 132     -17.068   7.438   3.629  1.00  3.12           C  
ATOM    532  NE2 HIS A 132     -17.340   8.704   3.414  1.00 33.41           N  
ATOM    533  H   HIS A 132     -13.749   7.265   1.050  1.00 74.24           H  
ATOM    534  HA  HIS A 132     -13.728  10.079   1.599  1.00 12.11           H  
ATOM    535  HB2 HIS A 132     -13.205   7.711   3.443  1.00 44.01           H  
ATOM    536  HB3 HIS A 132     -13.376   9.378   3.989  1.00 64.42           H  
ATOM    537  HD1 HIS A 132     -15.302   6.424   3.720  1.00 35.41           H  
ATOM    538  HD2 HIS A 132     -16.077  10.442   3.019  1.00  4.14           H  
ATOM    539  HE1 HIS A 132     -17.792   6.662   3.822  1.00 24.15           H  
ATOM    540  HE2 HIS A 132     -18.238   9.064   3.260  1.00 37.36           H  
ATOM    541  N   GLY A 133     -10.836   8.448   1.800  1.00 44.24           N  
ATOM    542  CA  GLY A 133      -9.379   8.606   1.798  1.00 61.34           C  
ATOM    543  C   GLY A 133      -8.823   9.029   3.151  1.00 11.31           C  
ATOM    544  O   GLY A 133      -8.836  10.219   3.482  1.00 33.34           O  
ATOM    545  H   GLY A 133     -11.213   7.546   1.728  1.00 61.24           H  
ATOM    546  HA2 GLY A 133      -8.935   7.662   1.512  1.00 20.13           H  
ATOM    547  HA3 GLY A 133      -9.095   9.346   1.058  1.00 44.13           H  
ATOM    548  N   GLY A 134      -8.333   8.054   3.932  1.00  4.43           N  
ATOM    549  CA  GLY A 134      -7.735   8.312   5.246  1.00 62.51           C  
ATOM    550  C   GLY A 134      -6.569   7.374   5.510  1.00 11.03           C  
ATOM    551  O   GLY A 134      -5.816   7.064   4.594  1.00 70.01           O  
ATOM    552  H   GLY A 134      -8.371   7.128   3.605  1.00 13.13           H  
ATOM    553  HA2 GLY A 134      -7.376   9.339   5.298  1.00 30.34           H  
ATOM    554  HA3 GLY A 134      -8.494   8.168   6.003  1.00 14.43           H  
ATOM    555  N   GLU A 135      -6.399   6.934   6.764  1.00 23.14           N  
ATOM    556  CA  GLU A 135      -5.355   5.955   7.134  1.00 33.22           C  
ATOM    557  C   GLU A 135      -5.978   4.548   7.155  1.00 65.11           C  
ATOM    558  O   GLU A 135      -6.917   4.304   7.914  1.00 23.42           O  
ATOM    559  CB  GLU A 135      -4.735   6.277   8.529  1.00 60.04           C  
ATOM    560  CG  GLU A 135      -3.870   7.559   8.593  1.00 72.14           C  
ATOM    561  CD  GLU A 135      -4.676   8.864   8.448  1.00  1.12           C  
ATOM    562  OE1 GLU A 135      -4.616   9.510   7.383  1.00 63.12           O  
ATOM    563  OE2 GLU A 135      -5.387   9.242   9.399  1.00 71.00           O  
ATOM    564  H   GLU A 135      -6.991   7.274   7.461  1.00 41.32           H  
ATOM    565  HA  GLU A 135      -4.566   5.986   6.382  1.00 13.14           H  
ATOM    566  HB2 GLU A 135      -5.536   6.372   9.253  1.00 43.40           H  
ATOM    567  HB3 GLU A 135      -4.108   5.438   8.829  1.00 44.44           H  
ATOM    568  HG2 GLU A 135      -3.354   7.581   9.550  1.00 21.12           H  
ATOM    569  HG3 GLU A 135      -3.125   7.510   7.803  1.00 74.12           H  
ATOM    570  N   ARG A 136      -5.468   3.643   6.305  1.00 53.35           N  
ATOM    571  CA  ARG A 136      -5.910   2.243   6.253  1.00  5.40           C  
ATOM    572  C   ARG A 136      -4.736   1.323   6.626  1.00 32.53           C  
ATOM    573  O   ARG A 136      -3.667   1.387   6.010  1.00 43.13           O  
ATOM    574  CB  ARG A 136      -6.477   1.909   4.840  1.00 71.12           C  
ATOM    575  CG  ARG A 136      -7.001   0.458   4.645  1.00 33.13           C  
ATOM    576  CD  ARG A 136      -7.857  -0.078   5.817  1.00 21.24           C  
ATOM    577  NE  ARG A 136      -8.872   0.881   6.281  1.00 50.21           N  
ATOM    578  CZ  ARG A 136      -9.694   0.706   7.332  1.00 34.44           C  
ATOM    579  NH1 ARG A 136      -9.652  -0.403   8.067  1.00  4.33           N  
ATOM    580  NH2 ARG A 136     -10.529   1.671   7.672  1.00 45.22           N  
ATOM    581  H   ARG A 136      -4.768   3.928   5.689  1.00 45.52           H  
ATOM    582  HA  ARG A 136      -6.706   2.107   6.986  1.00 34.51           H  
ATOM    583  HB2 ARG A 136      -7.298   2.587   4.634  1.00  1.13           H  
ATOM    584  HB3 ARG A 136      -5.701   2.092   4.099  1.00 11.40           H  
ATOM    585  HG2 ARG A 136      -7.600   0.427   3.740  1.00 74.04           H  
ATOM    586  HG3 ARG A 136      -6.146  -0.203   4.510  1.00 34.53           H  
ATOM    587  HD2 ARG A 136      -8.356  -0.988   5.498  1.00 62.23           H  
ATOM    588  HD3 ARG A 136      -7.197  -0.312   6.647  1.00 33.35           H  
ATOM    589  HE  ARG A 136      -8.936   1.724   5.785  1.00  3.03           H  
ATOM    590 HH11 ARG A 136      -9.003  -1.132   7.849  1.00 23.03           H  
ATOM    591 HH12 ARG A 136     -10.270  -0.512   8.850  1.00 43.51           H  
ATOM    592 HH21 ARG A 136     -10.553   2.530   7.153  1.00 33.53           H  
ATOM    593 HH22 ARG A 136     -11.147   1.550   8.459  1.00 14.43           H  
ATOM    594  N   VAL A 137      -4.958   0.484   7.655  1.00 72.31           N  
ATOM    595  CA  VAL A 137      -3.984  -0.507   8.118  1.00 12.13           C  
ATOM    596  C   VAL A 137      -3.909  -1.694   7.140  1.00  1.11           C  
ATOM    597  O   VAL A 137      -4.936  -2.189   6.647  1.00 41.35           O  
ATOM    598  CB  VAL A 137      -4.326  -1.026   9.569  1.00 45.44           C  
ATOM    599  CG1 VAL A 137      -3.421  -2.210   9.995  1.00 43.53           C  
ATOM    600  CG2 VAL A 137      -4.218   0.123  10.596  1.00 43.11           C  
ATOM    601  H   VAL A 137      -5.817   0.530   8.114  1.00 23.11           H  
ATOM    602  HA  VAL A 137      -3.009  -0.015   8.159  1.00  0.43           H  
ATOM    603  HB  VAL A 137      -5.356  -1.377   9.568  1.00 21.02           H  
ATOM    604 HG11 VAL A 137      -2.381  -1.912   9.942  1.00 24.44           H  
ATOM    605 HG12 VAL A 137      -3.581  -3.057   9.337  1.00 43.34           H  
ATOM    606 HG13 VAL A 137      -3.655  -2.506  11.010  1.00 14.10           H  
ATOM    607 HG21 VAL A 137      -3.203   0.501  10.615  1.00 44.22           H  
ATOM    608 HG22 VAL A 137      -4.482  -0.239  11.583  1.00 22.23           H  
ATOM    609 HG23 VAL A 137      -4.893   0.925  10.321  1.00 15.12           H  
ATOM    610  N   VAL A 138      -2.671  -2.116   6.875  1.00 54.14           N  
ATOM    611  CA  VAL A 138      -2.334  -3.287   6.078  1.00 32.20           C  
ATOM    612  C   VAL A 138      -1.631  -4.296   7.006  1.00 53.32           C  
ATOM    613  O   VAL A 138      -0.653  -3.934   7.673  1.00 32.00           O  
ATOM    614  CB  VAL A 138      -1.370  -2.902   4.897  1.00 45.24           C  
ATOM    615  CG1 VAL A 138      -1.120  -4.108   3.985  1.00 13.35           C  
ATOM    616  CG2 VAL A 138      -1.896  -1.688   4.090  1.00 61.51           C  
ATOM    617  H   VAL A 138      -1.931  -1.608   7.252  1.00  4.50           H  
ATOM    618  HA  VAL A 138      -3.246  -3.726   5.670  1.00 74.24           H  
ATOM    619  HB  VAL A 138      -0.411  -2.614   5.330  1.00 44.13           H  
ATOM    620 HG11 VAL A 138      -0.429  -3.834   3.194  1.00 54.24           H  
ATOM    621 HG12 VAL A 138      -2.053  -4.430   3.542  1.00  4.15           H  
ATOM    622 HG13 VAL A 138      -0.696  -4.925   4.557  1.00 14.12           H  
ATOM    623 HG21 VAL A 138      -2.854  -1.929   3.653  1.00 24.34           H  
ATOM    624 HG22 VAL A 138      -1.196  -1.439   3.302  1.00 42.41           H  
ATOM    625 HG23 VAL A 138      -2.009  -0.832   4.747  1.00 23.34           H  
ATOM    626  N   GLU A 139      -2.121  -5.546   7.067  1.00 15.25           N  
ATOM    627  CA  GLU A 139      -1.540  -6.586   7.943  1.00 40.34           C  
ATOM    628  C   GLU A 139      -0.951  -7.719   7.081  1.00 14.24           C  
ATOM    629  O   GLU A 139      -1.695  -8.547   6.539  1.00 63.10           O  
ATOM    630  CB  GLU A 139      -2.613  -7.122   8.933  1.00 35.02           C  
ATOM    631  CG  GLU A 139      -2.078  -8.189   9.914  1.00 44.31           C  
ATOM    632  CD  GLU A 139      -3.154  -8.772  10.848  1.00 32.31           C  
ATOM    633  OE1 GLU A 139      -3.598  -9.920  10.637  1.00 72.14           O  
ATOM    634  OE2 GLU A 139      -3.561  -8.080  11.802  1.00 32.22           O  
ATOM    635  H   GLU A 139      -2.887  -5.782   6.503  1.00 43.33           H  
ATOM    636  HA  GLU A 139      -0.730  -6.141   8.523  1.00 30.54           H  
ATOM    637  HB2 GLU A 139      -3.002  -6.288   9.512  1.00 14.23           H  
ATOM    638  HB3 GLU A 139      -3.432  -7.556   8.365  1.00 33.51           H  
ATOM    639  HG2 GLU A 139      -1.647  -8.997   9.328  1.00 21.02           H  
ATOM    640  HG3 GLU A 139      -1.292  -7.746  10.520  1.00 43.10           H  
ATOM    641  N   VAL A 140       0.389  -7.723   6.915  1.00 72.03           N  
ATOM    642  CA  VAL A 140       1.119  -8.742   6.113  1.00 10.15           C  
ATOM    643  C   VAL A 140       2.483  -9.060   6.742  1.00 74.32           C  
ATOM    644  O   VAL A 140       3.129  -8.176   7.314  1.00 44.35           O  
ATOM    645  CB  VAL A 140       1.329  -8.315   4.607  1.00 71.34           C  
ATOM    646  CG1 VAL A 140       0.031  -8.503   3.793  1.00 54.21           C  
ATOM    647  CG2 VAL A 140       1.864  -6.856   4.511  1.00 23.02           C  
ATOM    648  H   VAL A 140       0.913  -7.019   7.357  1.00 54.42           H  
ATOM    649  HA  VAL A 140       0.526  -9.660   6.127  1.00 52.11           H  
ATOM    650  HB  VAL A 140       2.075  -8.973   4.162  1.00 35.40           H  
ATOM    651 HG11 VAL A 140       0.214  -8.271   2.753  1.00  0.44           H  
ATOM    652 HG12 VAL A 140      -0.742  -7.844   4.171  1.00 53.24           H  
ATOM    653 HG13 VAL A 140      -0.310  -9.530   3.873  1.00 31.33           H  
ATOM    654 HG21 VAL A 140       1.140  -6.170   4.933  1.00 53.30           H  
ATOM    655 HG22 VAL A 140       2.042  -6.595   3.474  1.00 41.44           H  
ATOM    656 HG23 VAL A 140       2.795  -6.774   5.060  1.00 15.54           H  
ATOM    657  N   ALA A 141       2.870 -10.357   6.633  1.00 62.03           N  
ATOM    658  CA  ALA A 141       4.151 -10.914   7.133  1.00 42.21           C  
ATOM    659  C   ALA A 141       4.240 -10.851   8.679  1.00 21.42           C  
ATOM    660  O   ALA A 141       5.325 -10.988   9.251  1.00 64.54           O  
ATOM    661  CB  ALA A 141       5.359 -10.230   6.442  1.00 13.42           C  
ATOM    662  H   ALA A 141       2.257 -10.977   6.190  1.00 71.51           H  
ATOM    663  HA  ALA A 141       4.165 -11.962   6.850  1.00 53.03           H  
ATOM    664  HB1 ALA A 141       6.280 -10.728   6.723  1.00 41.22           H  
ATOM    665  HB2 ALA A 141       5.412  -9.189   6.738  1.00 70.20           H  
ATOM    666  HB3 ALA A 141       5.240 -10.285   5.365  1.00 74.51           H  
ATOM    667  N   GLY A 142       3.069 -10.696   9.334  1.00 34.53           N  
ATOM    668  CA  GLY A 142       2.988 -10.512  10.786  1.00 40.32           C  
ATOM    669  C   GLY A 142       3.331  -9.086  11.208  1.00 51.31           C  
ATOM    670  O   GLY A 142       3.708  -8.848  12.359  1.00 72.44           O  
ATOM    671  H   GLY A 142       2.237 -10.698   8.809  1.00 32.41           H  
ATOM    672  HA2 GLY A 142       1.980 -10.735  11.102  1.00 15.14           H  
ATOM    673  HA3 GLY A 142       3.666 -11.200  11.277  1.00 22.14           H  
ATOM    674  N   ARG A 143       3.204  -8.139  10.261  1.00 61.14           N  
ATOM    675  CA  ARG A 143       3.543  -6.713  10.468  1.00  3.54           C  
ATOM    676  C   ARG A 143       2.319  -5.830  10.183  1.00 12.20           C  
ATOM    677  O   ARG A 143       1.568  -6.076   9.237  1.00 33.41           O  
ATOM    678  CB  ARG A 143       4.744  -6.312   9.562  1.00 12.34           C  
ATOM    679  CG  ARG A 143       5.062  -4.791   9.528  1.00 14.33           C  
ATOM    680  CD  ARG A 143       6.356  -4.466   8.764  1.00 62.04           C  
ATOM    681  NE  ARG A 143       7.543  -4.960   9.482  1.00 63.01           N  
ATOM    682  CZ  ARG A 143       8.755  -5.146   8.951  1.00 14.25           C  
ATOM    683  NH1 ARG A 143       8.989  -4.884   7.672  1.00 31.11           N  
ATOM    684  NH2 ARG A 143       9.732  -5.601   9.716  1.00 52.30           N  
ATOM    685  H   ARG A 143       2.857  -8.403   9.384  1.00 33.13           H  
ATOM    686  HA  ARG A 143       3.831  -6.581  11.513  1.00 44.44           H  
ATOM    687  HB2 ARG A 143       5.628  -6.835   9.919  1.00 71.42           H  
ATOM    688  HB3 ARG A 143       4.543  -6.642   8.546  1.00  3.04           H  
ATOM    689  HG2 ARG A 143       4.238  -4.273   9.049  1.00 32.32           H  
ATOM    690  HG3 ARG A 143       5.157  -4.431  10.548  1.00 14.13           H  
ATOM    691  HD2 ARG A 143       6.310  -4.925   7.782  1.00 62.44           H  
ATOM    692  HD3 ARG A 143       6.441  -3.390   8.650  1.00 34.52           H  
ATOM    693  HE  ARG A 143       7.422  -5.165  10.434  1.00 14.34           H  
ATOM    694 HH11 ARG A 143       8.254  -4.541   7.085  1.00 21.21           H  
ATOM    695 HH12 ARG A 143       9.905  -5.025   7.283  1.00 40.24           H  
ATOM    696 HH21 ARG A 143       9.563  -5.807  10.686  1.00 73.30           H  
ATOM    697 HH22 ARG A 143      10.647  -5.742   9.336  1.00 13.24           H  
ATOM    698  N   ARG A 144       2.144  -4.800  11.022  1.00 61.31           N  
ATOM    699  CA  ARG A 144       1.073  -3.804  10.894  1.00 32.21           C  
ATOM    700  C   ARG A 144       1.667  -2.513  10.300  1.00 43.04           C  
ATOM    701  O   ARG A 144       2.646  -1.987  10.843  1.00 54.22           O  
ATOM    702  CB  ARG A 144       0.488  -3.519  12.300  1.00 63.03           C  
ATOM    703  CG  ARG A 144      -0.752  -2.598  12.327  1.00 24.11           C  
ATOM    704  CD  ARG A 144      -1.158  -2.190  13.756  1.00 42.41           C  
ATOM    705  NE  ARG A 144      -0.109  -1.366  14.388  1.00 64.43           N  
ATOM    706  CZ  ARG A 144      -0.016  -1.070  15.691  1.00 71.42           C  
ATOM    707  NH1 ARG A 144      -0.911  -1.517  16.567  1.00 13.55           N  
ATOM    708  NH2 ARG A 144       0.988  -0.311  16.104  1.00 53.41           N  
ATOM    709  H   ARG A 144       2.777  -4.695  11.761  1.00 72.22           H  
ATOM    710  HA  ARG A 144       0.294  -4.193  10.242  1.00 51.30           H  
ATOM    711  HB2 ARG A 144       0.209  -4.466  12.752  1.00 34.10           H  
ATOM    712  HB3 ARG A 144       1.265  -3.068  12.913  1.00 62.04           H  
ATOM    713  HG2 ARG A 144      -0.539  -1.698  11.758  1.00 75.40           H  
ATOM    714  HG3 ARG A 144      -1.582  -3.119  11.862  1.00  5.53           H  
ATOM    715  HD2 ARG A 144      -2.078  -1.616  13.714  1.00 63.21           H  
ATOM    716  HD3 ARG A 144      -1.322  -3.085  14.350  1.00 73.43           H  
ATOM    717  HE  ARG A 144       0.579  -1.001  13.785  1.00  4.12           H  
ATOM    718 HH11 ARG A 144      -1.675  -2.088  16.260  1.00 71.10           H  
ATOM    719 HH12 ARG A 144      -0.828  -1.288  17.540  1.00 21.33           H  
ATOM    720 HH21 ARG A 144       1.664   0.030  15.443  1.00 24.33           H  
ATOM    721 HH22 ARG A 144       1.083  -0.075  17.075  1.00 41.04           H  
ATOM    722  N   VAL A 145       1.094  -2.014   9.189  1.00 73.00           N  
ATOM    723  CA  VAL A 145       1.520  -0.739   8.573  1.00 35.43           C  
ATOM    724  C   VAL A 145       0.281   0.083   8.132  1.00 22.31           C  
ATOM    725  O   VAL A 145      -0.453  -0.298   7.222  1.00 31.20           O  
ATOM    726  CB  VAL A 145       2.535  -0.981   7.377  1.00 42.14           C  
ATOM    727  CG1 VAL A 145       2.005  -2.001   6.334  1.00 42.03           C  
ATOM    728  CG2 VAL A 145       2.950   0.356   6.704  1.00  3.02           C  
ATOM    729  H   VAL A 145       0.367  -2.518   8.767  1.00 23.13           H  
ATOM    730  HA  VAL A 145       2.047  -0.162   9.340  1.00  5.00           H  
ATOM    731  HB  VAL A 145       3.431  -1.416   7.811  1.00 24.03           H  
ATOM    732 HG11 VAL A 145       1.786  -2.943   6.822  1.00 61.42           H  
ATOM    733 HG12 VAL A 145       2.751  -2.166   5.565  1.00 33.42           H  
ATOM    734 HG13 VAL A 145       1.101  -1.620   5.876  1.00 32.25           H  
ATOM    735 HG21 VAL A 145       2.081   0.829   6.264  1.00 13.21           H  
ATOM    736 HG22 VAL A 145       3.685   0.167   5.928  1.00 34.30           H  
ATOM    737 HG23 VAL A 145       3.380   1.018   7.444  1.00 43.24           H  
ATOM    738  N   SER A 146       0.060   1.218   8.813  1.00 12.45           N  
ATOM    739  CA  SER A 146      -1.059   2.127   8.527  1.00 50.32           C  
ATOM    740  C   SER A 146      -0.609   3.173   7.495  1.00 51.34           C  
ATOM    741  O   SER A 146       0.165   4.079   7.822  1.00  3.22           O  
ATOM    742  CB  SER A 146      -1.534   2.806   9.831  1.00 53.31           C  
ATOM    743  OG  SER A 146      -2.624   3.684   9.595  1.00 23.13           O  
ATOM    744  H   SER A 146       0.681   1.458   9.528  1.00 44.33           H  
ATOM    745  HA  SER A 146      -1.883   1.544   8.115  1.00 13.21           H  
ATOM    746  HB2 SER A 146      -1.853   2.051  10.538  1.00 60.40           H  
ATOM    747  HB3 SER A 146      -0.720   3.377  10.266  1.00 14.33           H  
ATOM    748  HG  SER A 146      -2.283   4.546   9.334  1.00 20.10           H  
ATOM    749  N   VAL A 147      -1.082   3.020   6.251  1.00 20.04           N  
ATOM    750  CA  VAL A 147      -0.718   3.912   5.131  1.00 10.01           C  
ATOM    751  C   VAL A 147      -1.843   4.934   4.880  1.00  0.23           C  
ATOM    752  O   VAL A 147      -3.028   4.606   4.993  1.00 23.34           O  
ATOM    753  CB  VAL A 147      -0.412   3.080   3.822  1.00 64.33           C  
ATOM    754  CG1 VAL A 147       0.742   2.081   4.077  1.00 63.50           C  
ATOM    755  CG2 VAL A 147      -1.667   2.343   3.281  1.00 72.15           C  
ATOM    756  H   VAL A 147      -1.705   2.283   6.076  1.00 12.44           H  
ATOM    757  HA  VAL A 147       0.190   4.456   5.406  1.00 33.22           H  
ATOM    758  HB  VAL A 147      -0.077   3.778   3.055  1.00 52.43           H  
ATOM    759 HG11 VAL A 147       0.942   1.513   3.176  1.00 31.10           H  
ATOM    760 HG12 VAL A 147       0.470   1.397   4.874  1.00  1.45           H  
ATOM    761 HG13 VAL A 147       1.636   2.621   4.364  1.00  2.41           H  
ATOM    762 HG21 VAL A 147      -2.038   1.650   4.027  1.00 73.24           H  
ATOM    763 HG22 VAL A 147      -1.414   1.794   2.380  1.00 22.44           H  
ATOM    764 HG23 VAL A 147      -2.441   3.063   3.049  1.00 72.51           H  
ATOM    765  N   ARG A 148      -1.459   6.186   4.567  1.00 42.40           N  
ATOM    766  CA  ARG A 148      -2.418   7.253   4.242  1.00 62.31           C  
ATOM    767  C   ARG A 148      -2.669   7.265   2.728  1.00 71.02           C  
ATOM    768  O   ARG A 148      -1.753   7.474   1.930  1.00  2.43           O  
ATOM    769  CB  ARG A 148      -1.944   8.652   4.724  1.00 44.01           C  
ATOM    770  CG  ARG A 148      -2.941   9.798   4.386  1.00 73.32           C  
ATOM    771  CD  ARG A 148      -2.528  11.166   4.955  1.00 33.31           C  
ATOM    772  NE  ARG A 148      -1.209  11.614   4.468  1.00 73.31           N  
ATOM    773  CZ  ARG A 148      -0.884  12.874   4.122  1.00 14.43           C  
ATOM    774  NH1 ARG A 148      -1.779  13.860   4.192  1.00 14.35           N  
ATOM    775  NH2 ARG A 148       0.344  13.140   3.708  1.00 23.14           N  
ATOM    776  H   ARG A 148      -0.510   6.381   4.529  1.00 34.23           H  
ATOM    777  HA  ARG A 148      -3.356   7.018   4.755  1.00 32.34           H  
ATOM    778  HB2 ARG A 148      -1.809   8.623   5.801  1.00 44.04           H  
ATOM    779  HB3 ARG A 148      -0.990   8.881   4.263  1.00 24.04           H  
ATOM    780  HG2 ARG A 148      -3.020   9.888   3.309  1.00 23.12           H  
ATOM    781  HG3 ARG A 148      -3.917   9.539   4.788  1.00 63.34           H  
ATOM    782  HD2 ARG A 148      -3.279  11.899   4.681  1.00 52.45           H  
ATOM    783  HD3 ARG A 148      -2.493  11.095   6.035  1.00 43.25           H  
ATOM    784  HE  ARG A 148      -0.514  10.931   4.411  1.00  4.52           H  
ATOM    785 HH11 ARG A 148      -2.714  13.676   4.504  1.00 21.43           H  
ATOM    786 HH12 ARG A 148      -1.521  14.798   3.934  1.00 33.13           H  
ATOM    787 HH21 ARG A 148       1.029  12.408   3.649  1.00 35.50           H  
ATOM    788 HH22 ARG A 148       0.598  14.075   3.447  1.00 24.12           H  
ATOM    789  N   ILE A 149      -3.919   7.008   2.367  1.00 50.21           N  
ATOM    790  CA  ILE A 149      -4.412   7.026   0.991  1.00 43.32           C  
ATOM    791  C   ILE A 149      -5.159   8.371   0.728  1.00 32.45           C  
ATOM    792  O   ILE A 149      -5.835   8.883   1.633  1.00 13.14           O  
ATOM    793  CB  ILE A 149      -5.355   5.778   0.762  1.00 34.54           C  
ATOM    794  CG1 ILE A 149      -6.601   5.862   1.704  1.00 73.24           C  
ATOM    795  CG2 ILE A 149      -4.581   4.447   0.971  1.00 71.00           C  
ATOM    796  CD1 ILE A 149      -7.458   4.628   1.771  1.00 71.13           C  
ATOM    797  H   ILE A 149      -4.559   6.798   3.075  1.00  4.24           H  
ATOM    798  HA  ILE A 149      -3.567   6.950   0.312  1.00 34.12           H  
ATOM    799  HB  ILE A 149      -5.693   5.800  -0.272  1.00 63.05           H  
ATOM    800 HG12 ILE A 149      -6.271   6.067   2.708  1.00  2.42           H  
ATOM    801 HG13 ILE A 149      -7.235   6.678   1.374  1.00  3.33           H  
ATOM    802 HG21 ILE A 149      -5.238   3.606   0.785  1.00 72.12           H  
ATOM    803 HG22 ILE A 149      -4.214   4.392   1.989  1.00  4.22           H  
ATOM    804 HG23 ILE A 149      -3.744   4.399   0.289  1.00 64.13           H  
ATOM    805 HD11 ILE A 149      -6.879   3.793   2.144  1.00 62.10           H  
ATOM    806 HD12 ILE A 149      -7.833   4.395   0.785  1.00 52.01           H  
ATOM    807 HD13 ILE A 149      -8.288   4.810   2.434  1.00 32.54           H  
ATOM    808  N   PRO A 150      -4.985   9.002  -0.480  1.00 44.12           N  
ATOM    809  CA  PRO A 150      -5.712  10.257  -0.860  1.00 64.02           C  
ATOM    810  C   PRO A 150      -7.257  10.083  -0.948  1.00 74.11           C  
ATOM    811  O   PRO A 150      -7.734   8.976  -1.186  1.00 53.20           O  
ATOM    812  CB  PRO A 150      -5.106  10.609  -2.253  1.00 14.11           C  
ATOM    813  CG  PRO A 150      -3.790   9.886  -2.288  1.00 20.10           C  
ATOM    814  CD  PRO A 150      -4.030   8.594  -1.546  1.00 63.23           C  
ATOM    815  HA  PRO A 150      -5.486  11.050  -0.155  1.00 25.35           H  
ATOM    816  HB2 PRO A 150      -5.762  10.266  -3.055  1.00 34.54           H  
ATOM    817  HB3 PRO A 150      -4.951  11.678  -2.339  1.00  4.23           H  
ATOM    818  HG2 PRO A 150      -3.493   9.694  -3.316  1.00 71.04           H  
ATOM    819  HG3 PRO A 150      -3.023  10.468  -1.783  1.00 15.52           H  
ATOM    820  HD2 PRO A 150      -4.475   7.847  -2.198  1.00 44.45           H  
ATOM    821  HD3 PRO A 150      -3.106   8.216  -1.119  1.00 31.35           H  
ATOM    822  N   PRO A 151      -8.069  11.169  -0.718  1.00 41.34           N  
ATOM    823  CA  PRO A 151      -9.536  11.132  -0.969  1.00 43.25           C  
ATOM    824  C   PRO A 151      -9.842  10.910  -2.468  1.00 12.31           C  
ATOM    825  O   PRO A 151      -9.395  11.692  -3.314  1.00 62.51           O  
ATOM    826  CB  PRO A 151     -10.032  12.520  -0.465  1.00 24.02           C  
ATOM    827  CG  PRO A 151      -8.810  13.398  -0.474  1.00 55.40           C  
ATOM    828  CD  PRO A 151      -7.641  12.483  -0.162  1.00 22.02           C  
ATOM    829  HA  PRO A 151     -10.008  10.340  -0.387  1.00 43.21           H  
ATOM    830  HB2 PRO A 151     -10.811  12.917  -1.116  1.00 52.34           H  
ATOM    831  HB3 PRO A 151     -10.417  12.430   0.545  1.00 73.44           H  
ATOM    832  HG2 PRO A 151      -8.689  13.853  -1.457  1.00 44.21           H  
ATOM    833  HG3 PRO A 151      -8.892  14.171   0.282  1.00  1.25           H  
ATOM    834  HD2 PRO A 151      -6.739  12.834  -0.649  1.00  4.23           H  
ATOM    835  HD3 PRO A 151      -7.480  12.407   0.911  1.00 24.14           H  
ATOM    836  N   GLY A 152     -10.574   9.825  -2.780  1.00 42.22           N  
ATOM    837  CA  GLY A 152     -10.875   9.466  -4.169  1.00 45.51           C  
ATOM    838  C   GLY A 152      -9.760   8.644  -4.804  1.00  3.42           C  
ATOM    839  O   GLY A 152      -9.621   8.636  -6.037  1.00 23.24           O  
ATOM    840  H   GLY A 152     -10.905   9.241  -2.057  1.00 73.05           H  
ATOM    841  HA2 GLY A 152     -11.783   8.882  -4.182  1.00 10.21           H  
ATOM    842  HA3 GLY A 152     -11.031  10.366  -4.755  1.00 30.23           H  
ATOM    843  N   VAL A 153      -8.960   7.962  -3.948  1.00 45.21           N  
ATOM    844  CA  VAL A 153      -7.869   7.071  -4.380  1.00  3.23           C  
ATOM    845  C   VAL A 153      -8.449   5.879  -5.179  1.00  2.02           C  
ATOM    846  O   VAL A 153      -9.260   5.095  -4.670  1.00 54.12           O  
ATOM    847  CB  VAL A 153      -7.004   6.580  -3.152  1.00 31.52           C  
ATOM    848  CG1 VAL A 153      -7.879   5.950  -2.046  1.00 13.12           C  
ATOM    849  CG2 VAL A 153      -5.879   5.613  -3.586  1.00 61.11           C  
ATOM    850  H   VAL A 153      -9.118   8.063  -2.987  1.00 10.51           H  
ATOM    851  HA  VAL A 153      -7.220   7.656  -5.032  1.00 52.15           H  
ATOM    852  HB  VAL A 153      -6.528   7.461  -2.719  1.00 21.42           H  
ATOM    853 HG11 VAL A 153      -7.257   5.647  -1.213  1.00 44.20           H  
ATOM    854 HG12 VAL A 153      -8.396   5.082  -2.437  1.00 62.41           H  
ATOM    855 HG13 VAL A 153      -8.610   6.671  -1.698  1.00 63.10           H  
ATOM    856 HG21 VAL A 153      -5.246   6.095  -4.322  1.00  3.23           H  
ATOM    857 HG22 VAL A 153      -6.311   4.719  -4.018  1.00 14.11           H  
ATOM    858 HG23 VAL A 153      -5.280   5.339  -2.726  1.00  1.04           H  
ATOM    859  N   ARG A 154      -8.059   5.785  -6.453  1.00 54.25           N  
ATOM    860  CA  ARG A 154      -8.640   4.821  -7.402  1.00 65.23           C  
ATOM    861  C   ARG A 154      -7.545   4.094  -8.176  1.00 14.13           C  
ATOM    862  O   ARG A 154      -6.400   4.571  -8.235  1.00 23.44           O  
ATOM    863  CB  ARG A 154      -9.630   5.549  -8.354  1.00 72.35           C  
ATOM    864  CG  ARG A 154     -11.000   5.896  -7.707  1.00 54.12           C  
ATOM    865  CD  ARG A 154     -11.806   6.903  -8.546  1.00  4.15           C  
ATOM    866  NE  ARG A 154     -11.066   8.174  -8.724  1.00 61.22           N  
ATOM    867  CZ  ARG A 154     -11.467   9.211  -9.477  1.00 73.41           C  
ATOM    868  NH1 ARG A 154     -12.616   9.175 -10.150  1.00 74.31           N  
ATOM    869  NH2 ARG A 154     -10.701  10.286  -9.562  1.00 55.54           N  
ATOM    870  H   ARG A 154      -7.348   6.381  -6.767  1.00 75.43           H  
ATOM    871  HA  ARG A 154      -9.186   4.073  -6.834  1.00 71.34           H  
ATOM    872  HB2 ARG A 154      -9.167   6.471  -8.696  1.00 12.04           H  
ATOM    873  HB3 ARG A 154      -9.819   4.921  -9.220  1.00 65.15           H  
ATOM    874  HG2 ARG A 154     -11.582   4.986  -7.594  1.00 40.23           H  
ATOM    875  HG3 ARG A 154     -10.827   6.325  -6.723  1.00 23.05           H  
ATOM    876  HD2 ARG A 154     -12.000   6.469  -9.523  1.00  2.34           H  
ATOM    877  HD3 ARG A 154     -12.750   7.104  -8.051  1.00  3.02           H  
ATOM    878  HE  ARG A 154     -10.219   8.261  -8.231  1.00  1.04           H  
ATOM    879 HH11 ARG A 154     -13.202   8.360 -10.108  1.00 25.23           H  
ATOM    880 HH12 ARG A 154     -12.899   9.957 -10.713  1.00 75.14           H  
ATOM    881 HH21 ARG A 154      -9.828  10.324  -9.071  1.00 13.33           H  
ATOM    882 HH22 ARG A 154     -10.984  11.069 -10.125  1.00 23.55           H  
ATOM    883  N   GLU A 155      -7.955   2.950  -8.769  1.00 24.04           N  
ATOM    884  CA  GLU A 155      -7.099   1.921  -9.402  1.00 15.41           C  
ATOM    885  C   GLU A 155      -5.860   2.496 -10.120  1.00 52.25           C  
ATOM    886  O   GLU A 155      -5.997   3.298 -11.050  1.00 11.24           O  
ATOM    887  CB  GLU A 155      -7.969   1.106 -10.407  1.00 55.24           C  
ATOM    888  CG  GLU A 155      -7.232  -0.037 -11.143  1.00 13.04           C  
ATOM    889  CD  GLU A 155      -6.688  -1.115 -10.194  1.00 12.31           C  
ATOM    890  OE1 GLU A 155      -5.458  -1.359 -10.170  1.00 54.24           O  
ATOM    891  OE2 GLU A 155      -7.498  -1.756  -9.497  1.00 51.21           O  
ATOM    892  H   GLU A 155      -8.920   2.783  -8.782  1.00 41.32           H  
ATOM    893  HA  GLU A 155      -6.769   1.249  -8.616  1.00 74.52           H  
ATOM    894  HB2 GLU A 155      -8.808   0.674  -9.867  1.00  3.11           H  
ATOM    895  HB3 GLU A 155      -8.365   1.789 -11.155  1.00  5.22           H  
ATOM    896  HG2 GLU A 155      -7.925  -0.510 -11.837  1.00 13.12           H  
ATOM    897  HG3 GLU A 155      -6.413   0.391 -11.713  1.00 31.10           H  
ATOM    898  N   GLY A 156      -4.664   2.078  -9.667  1.00 71.43           N  
ATOM    899  CA  GLY A 156      -3.397   2.491 -10.295  1.00  2.33           C  
ATOM    900  C   GLY A 156      -2.605   3.530  -9.503  1.00 23.20           C  
ATOM    901  O   GLY A 156      -1.448   3.798  -9.845  1.00 12.32           O  
ATOM    902  H   GLY A 156      -4.642   1.453  -8.897  1.00 55.15           H  
ATOM    903  HA2 GLY A 156      -2.778   1.620 -10.398  1.00 31.41           H  
ATOM    904  HA3 GLY A 156      -3.590   2.881 -11.294  1.00 62.02           H  
ATOM    905  N   SER A 157      -3.225   4.145  -8.475  1.00 32.52           N  
ATOM    906  CA  SER A 157      -2.538   5.109  -7.589  1.00 32.44           C  
ATOM    907  C   SER A 157      -1.450   4.370  -6.779  1.00 22.45           C  
ATOM    908  O   SER A 157      -1.755   3.402  -6.076  1.00 51.05           O  
ATOM    909  CB  SER A 157      -3.564   5.782  -6.643  1.00 12.11           C  
ATOM    910  OG  SER A 157      -2.964   6.772  -5.830  1.00 31.45           O  
ATOM    911  H   SER A 157      -4.177   3.962  -8.317  1.00 63.22           H  
ATOM    912  HA  SER A 157      -2.076   5.877  -8.214  1.00 74.35           H  
ATOM    913  HB2 SER A 157      -4.350   6.248  -7.220  1.00 12.22           H  
ATOM    914  HB3 SER A 157      -4.004   5.032  -6.002  1.00 24.12           H  
ATOM    915  HG  SER A 157      -2.222   7.160  -6.301  1.00 33.54           H  
ATOM    916  N   VAL A 158      -0.184   4.822  -6.903  1.00 45.24           N  
ATOM    917  CA  VAL A 158       0.977   4.180  -6.247  1.00 42.24           C  
ATOM    918  C   VAL A 158       1.522   5.079  -5.119  1.00 13.24           C  
ATOM    919  O   VAL A 158       2.003   6.185  -5.372  1.00 64.54           O  
ATOM    920  CB  VAL A 158       2.126   3.853  -7.278  1.00 50.43           C  
ATOM    921  CG1 VAL A 158       3.308   3.115  -6.589  1.00 44.13           C  
ATOM    922  CG2 VAL A 158       1.576   3.028  -8.470  1.00 74.14           C  
ATOM    923  H   VAL A 158      -0.027   5.626  -7.444  1.00 41.03           H  
ATOM    924  HA  VAL A 158       0.641   3.239  -5.807  1.00 54.44           H  
ATOM    925  HB  VAL A 158       2.504   4.796  -7.674  1.00 55.15           H  
ATOM    926 HG11 VAL A 158       2.957   2.181  -6.168  1.00 21.23           H  
ATOM    927 HG12 VAL A 158       3.716   3.732  -5.796  1.00 22.43           H  
ATOM    928 HG13 VAL A 158       4.087   2.910  -7.313  1.00 23.01           H  
ATOM    929 HG21 VAL A 158       0.777   3.572  -8.961  1.00 52.45           H  
ATOM    930 HG22 VAL A 158       1.191   2.082  -8.112  1.00  5.44           H  
ATOM    931 HG23 VAL A 158       2.369   2.841  -9.185  1.00 43.21           H  
ATOM    932  N   ILE A 159       1.409   4.592  -3.873  1.00 42.45           N  
ATOM    933  CA  ILE A 159       2.004   5.221  -2.686  1.00 22.12           C  
ATOM    934  C   ILE A 159       3.396   4.599  -2.453  1.00 70.33           C  
ATOM    935  O   ILE A 159       3.517   3.389  -2.288  1.00  3.04           O  
ATOM    936  CB  ILE A 159       1.090   4.997  -1.421  1.00  3.34           C  
ATOM    937  CG1 ILE A 159      -0.368   5.472  -1.724  1.00 51.02           C  
ATOM    938  CG2 ILE A 159       1.673   5.717  -0.172  1.00 72.33           C  
ATOM    939  CD1 ILE A 159      -1.371   5.197  -0.620  1.00 23.22           C  
ATOM    940  H   ILE A 159       0.891   3.775  -3.744  1.00 31.44           H  
ATOM    941  HA  ILE A 159       2.100   6.295  -2.863  1.00 44.51           H  
ATOM    942  HB  ILE A 159       1.070   3.932  -1.208  1.00 60.24           H  
ATOM    943 HG12 ILE A 159      -0.368   6.540  -1.902  1.00 13.31           H  
ATOM    944 HG13 ILE A 159      -0.725   4.972  -2.617  1.00 11.22           H  
ATOM    945 HG21 ILE A 159       1.038   5.535   0.688  1.00 34.23           H  
ATOM    946 HG22 ILE A 159       1.725   6.781  -0.356  1.00 41.33           H  
ATOM    947 HG23 ILE A 159       2.669   5.343   0.039  1.00 74.43           H  
ATOM    948 HD11 ILE A 159      -1.082   5.722   0.281  1.00 43.50           H  
ATOM    949 HD12 ILE A 159      -1.412   4.135  -0.425  1.00 33.21           H  
ATOM    950 HD13 ILE A 159      -2.347   5.538  -0.936  1.00 42.13           H  
ATOM    951  N   ARG A 160       4.437   5.430  -2.470  1.00 51.31           N  
ATOM    952  CA  ARG A 160       5.833   4.980  -2.340  1.00 32.21           C  
ATOM    953  C   ARG A 160       6.362   5.299  -0.937  1.00 14.32           C  
ATOM    954  O   ARG A 160       6.441   6.469  -0.557  1.00  0.31           O  
ATOM    955  CB  ARG A 160       6.687   5.680  -3.427  1.00 72.43           C  
ATOM    956  CG  ARG A 160       8.191   5.335  -3.408  1.00 43.02           C  
ATOM    957  CD  ARG A 160       8.968   6.033  -4.545  1.00 62.52           C  
ATOM    958  NE  ARG A 160      10.404   5.716  -4.490  1.00 74.32           N  
ATOM    959  CZ  ARG A 160      11.304   5.977  -5.446  1.00 12.32           C  
ATOM    960  NH1 ARG A 160      10.948   6.579  -6.576  1.00 23.30           N  
ATOM    961  NH2 ARG A 160      12.564   5.604  -5.274  1.00 73.23           N  
ATOM    962  H   ARG A 160       4.266   6.387  -2.563  1.00 14.52           H  
ATOM    963  HA  ARG A 160       5.875   3.900  -2.499  1.00 54.41           H  
ATOM    964  HB2 ARG A 160       6.290   5.402  -4.399  1.00  4.40           H  
ATOM    965  HB3 ARG A 160       6.580   6.754  -3.311  1.00 74.21           H  
ATOM    966  HG2 ARG A 160       8.614   5.644  -2.456  1.00  3.44           H  
ATOM    967  HG3 ARG A 160       8.308   4.263  -3.513  1.00 35.05           H  
ATOM    968  HD2 ARG A 160       8.572   5.706  -5.502  1.00 65.21           H  
ATOM    969  HD3 ARG A 160       8.841   7.109  -4.459  1.00 23.50           H  
ATOM    970  HE  ARG A 160      10.721   5.305  -3.661  1.00 60.51           H  
ATOM    971 HH11 ARG A 160       9.995   6.844  -6.723  1.00 72.21           H  
ATOM    972 HH12 ARG A 160      11.631   6.767  -7.288  1.00 14.21           H  
ATOM    973 HH21 ARG A 160      12.840   5.130  -4.430  1.00 43.12           H  
ATOM    974 HH22 ARG A 160      13.246   5.788  -5.981  1.00 51.10           H  
ATOM    975  N   VAL A 161       6.706   4.249  -0.166  1.00 10.21           N  
ATOM    976  CA  VAL A 161       7.293   4.397   1.176  1.00 70.51           C  
ATOM    977  C   VAL A 161       8.698   3.724   1.241  1.00 50.22           C  
ATOM    978  O   VAL A 161       8.806   2.489   1.188  1.00 25.31           O  
ATOM    979  CB  VAL A 161       6.318   3.866   2.299  1.00 41.33           C  
ATOM    980  CG1 VAL A 161       5.810   2.432   2.016  1.00 32.42           C  
ATOM    981  CG2 VAL A 161       6.965   3.978   3.702  1.00 34.34           C  
ATOM    982  H   VAL A 161       6.546   3.340  -0.513  1.00 32.51           H  
ATOM    983  HA  VAL A 161       7.431   5.464   1.358  1.00 44.53           H  
ATOM    984  HB  VAL A 161       5.445   4.515   2.293  1.00 34.40           H  
ATOM    985 HG11 VAL A 161       5.122   2.124   2.796  1.00 22.44           H  
ATOM    986 HG12 VAL A 161       6.646   1.744   1.991  1.00 40.01           H  
ATOM    987 HG13 VAL A 161       5.298   2.404   1.061  1.00 30.23           H  
ATOM    988 HG21 VAL A 161       7.851   3.356   3.748  1.00 31.33           H  
ATOM    989 HG22 VAL A 161       6.262   3.650   4.459  1.00 42.10           H  
ATOM    990 HG23 VAL A 161       7.240   5.007   3.898  1.00 21.02           H  
ATOM    991  N   PRO A 162       9.808   4.539   1.316  1.00 65.40           N  
ATOM    992  CA  PRO A 162      11.195   4.009   1.392  1.00 42.13           C  
ATOM    993  C   PRO A 162      11.469   3.277   2.722  1.00 44.00           C  
ATOM    994  O   PRO A 162      10.824   3.553   3.735  1.00 23.13           O  
ATOM    995  CB  PRO A 162      12.094   5.279   1.250  1.00 12.01           C  
ATOM    996  CG  PRO A 162      11.172   6.367   0.762  1.00 63.21           C  
ATOM    997  CD  PRO A 162       9.810   6.027   1.325  1.00 22.55           C  
ATOM    998  HA  PRO A 162      11.389   3.328   0.568  1.00 71.22           H  
ATOM    999  HB2 PRO A 162      12.534   5.548   2.210  1.00 14.52           H  
ATOM   1000  HB3 PRO A 162      12.881   5.102   0.525  1.00 60.31           H  
ATOM   1001  HG2 PRO A 162      11.510   7.337   1.123  1.00 41.22           H  
ATOM   1002  HG3 PRO A 162      11.132   6.368  -0.323  1.00 22.21           H  
ATOM   1003  HD2 PRO A 162       9.699   6.405   2.339  1.00 63.14           H  
ATOM   1004  HD3 PRO A 162       9.023   6.424   0.693  1.00 63.11           H  
ATOM   1005  N   GLY A 163      12.416   2.328   2.695  1.00 42.33           N  
ATOM   1006  CA  GLY A 163      12.823   1.595   3.897  1.00 53.42           C  
ATOM   1007  C   GLY A 163      11.959   0.374   4.199  1.00 10.15           C  
ATOM   1008  O   GLY A 163      12.413  -0.544   4.878  1.00 72.24           O  
ATOM   1009  H   GLY A 163      12.849   2.118   1.840  1.00 15.21           H  
ATOM   1010  HA2 GLY A 163      13.840   1.269   3.759  1.00 23.41           H  
ATOM   1011  HA3 GLY A 163      12.795   2.258   4.754  1.00 71.55           H  
ATOM   1012  N   MET A 164      10.708   0.374   3.707  1.00 33.51           N  
ATOM   1013  CA  MET A 164       9.728  -0.707   3.957  1.00  2.23           C  
ATOM   1014  C   MET A 164       9.778  -1.773   2.846  1.00 20.42           C  
ATOM   1015  O   MET A 164       9.079  -2.786   2.930  1.00 35.54           O  
ATOM   1016  CB  MET A 164       8.304  -0.094   4.056  1.00 31.23           C  
ATOM   1017  CG  MET A 164       8.082   0.815   5.279  1.00 50.13           C  
ATOM   1018  SD  MET A 164       8.104  -0.088   6.842  1.00 13.32           S  
ATOM   1019  CE  MET A 164       6.691  -1.177   6.664  1.00 60.23           C  
ATOM   1020  H   MET A 164      10.420   1.130   3.162  1.00 52.14           H  
ATOM   1021  HA  MET A 164       9.969  -1.185   4.908  1.00 61.21           H  
ATOM   1022  HB2 MET A 164       8.109   0.489   3.162  1.00 64.42           H  
ATOM   1023  HB3 MET A 164       7.576  -0.900   4.107  1.00 44.21           H  
ATOM   1024  HG2 MET A 164       8.862   1.567   5.308  1.00 32.50           H  
ATOM   1025  HG3 MET A 164       7.120   1.309   5.183  1.00 21.44           H  
ATOM   1026  HE1 MET A 164       6.596  -1.780   7.554  1.00  2.31           H  
ATOM   1027  HE2 MET A 164       6.834  -1.818   5.808  1.00 60.52           H  
ATOM   1028  HE3 MET A 164       5.796  -0.587   6.533  1.00 42.21           H  
ATOM   1029  N   GLY A 165      10.591  -1.524   1.805  1.00  3.32           N  
ATOM   1030  CA  GLY A 165      10.691  -2.426   0.657  1.00 64.52           C  
ATOM   1031  C   GLY A 165      11.787  -3.467   0.831  1.00 43.20           C  
ATOM   1032  O   GLY A 165      11.582  -4.459   1.535  1.00  3.25           O  
ATOM   1033  H   GLY A 165      11.143  -0.715   1.821  1.00 12.32           H  
ATOM   1034  HA2 GLY A 165       9.740  -2.938   0.509  1.00 71.30           H  
ATOM   1035  HA3 GLY A 165      10.896  -1.835  -0.224  1.00 41.33           H  
ATOM   1036  N   GLY A 166      12.935  -3.255   0.150  1.00 34.33           N  
ATOM   1037  CA  GLY A 166      14.110  -4.120   0.285  1.00 72.11           C  
ATOM   1038  C   GLY A 166      14.701  -4.042   1.685  1.00  1.41           C  
ATOM   1039  O   GLY A 166      15.338  -3.045   2.044  1.00  3.31           O  
ATOM   1040  H   GLY A 166      12.976  -2.501  -0.465  1.00 40.13           H  
ATOM   1041  HA2 GLY A 166      13.834  -5.143   0.056  1.00 15.21           H  
ATOM   1042  HA3 GLY A 166      14.857  -3.802  -0.429  1.00 30.22           H  
ATOM   1043  N   GLN A 167      14.442  -5.083   2.485  1.00 45.20           N  
ATOM   1044  CA  GLN A 167      14.836  -5.136   3.900  1.00 43.22           C  
ATOM   1045  C   GLN A 167      16.259  -5.702   4.048  1.00 42.40           C  
ATOM   1046  O   GLN A 167      16.539  -6.820   3.597  1.00  3.12           O  
ATOM   1047  CB  GLN A 167      13.813  -5.989   4.706  1.00 71.21           C  
ATOM   1048  CG  GLN A 167      12.316  -5.629   4.477  1.00 32.21           C  
ATOM   1049  CD  GLN A 167      11.802  -4.334   5.143  1.00 71.34           C  
ATOM   1050  OE1 GLN A 167      10.642  -4.267   5.542  1.00 62.43           O  
ATOM   1051  NE2 GLN A 167      12.605  -3.289   5.251  1.00 11.31           N  
ATOM   1052  H   GLN A 167      13.965  -5.851   2.105  1.00 22.35           H  
ATOM   1053  HA  GLN A 167      14.816  -4.118   4.293  1.00 24.21           H  
ATOM   1054  HB2 GLN A 167      13.944  -7.035   4.444  1.00 35.51           H  
ATOM   1055  HB3 GLN A 167      14.025  -5.875   5.766  1.00 40.23           H  
ATOM   1056  HG2 GLN A 167      12.145  -5.530   3.412  1.00 30.11           H  
ATOM   1057  HG3 GLN A 167      11.714  -6.453   4.842  1.00 22.13           H  
ATOM   1058 HE21 GLN A 167      13.513  -3.353   4.915  1.00 74.00           H  
ATOM   1059 HE22 GLN A 167      12.243  -2.484   5.670  1.00 12.11           H  
ATOM   1060  N   GLY A 168      17.146  -4.909   4.655  1.00  4.00           N  
ATOM   1061  CA  GLY A 168      18.541  -5.294   4.863  1.00 33.34           C  
ATOM   1062  C   GLY A 168      19.355  -4.111   5.346  1.00 75.44           C  
ATOM   1063  O   GLY A 168      18.838  -3.264   6.084  1.00  5.54           O  
ATOM   1064  H   GLY A 168      16.847  -4.029   4.971  1.00 64.04           H  
ATOM   1065  HA2 GLY A 168      18.584  -6.083   5.606  1.00 65.05           H  
ATOM   1066  HA3 GLY A 168      18.960  -5.660   3.932  1.00 44.33           H  
ATOM   1067  N   ASN A 169      20.633  -4.050   4.939  1.00 34.33           N  
ATOM   1068  CA  ASN A 169      21.489  -2.877   5.201  1.00 24.53           C  
ATOM   1069  C   ASN A 169      21.111  -1.731   4.213  1.00  1.13           C  
ATOM   1070  O   ASN A 169      20.904  -0.607   4.679  1.00 52.14           O  
ATOM   1071  CB  ASN A 169      23.014  -3.222   5.147  1.00 23.21           C  
ATOM   1072  CG  ASN A 169      23.453  -4.296   6.155  1.00 12.42           C  
ATOM   1073  OD1 ASN A 169      22.697  -5.207   6.486  1.00 14.14           O  
ATOM   1074  ND2 ASN A 169      24.683  -4.203   6.641  1.00 72.32           N  
ATOM   1075  H   ASN A 169      21.008  -4.806   4.444  1.00 63.24           H  
ATOM   1076  HA  ASN A 169      21.259  -2.539   6.214  1.00 23.21           H  
ATOM   1077  HB2 ASN A 169      23.260  -3.582   4.158  1.00  1.44           H  
ATOM   1078  HB3 ASN A 169      23.583  -2.319   5.341  1.00 25.25           H  
ATOM   1079 HD21 ASN A 169      25.251  -3.461   6.337  1.00 55.45           H  
ATOM   1080 HD22 ASN A 169      24.976  -4.877   7.284  1.00 21.14           H  
ATOM   1081  N   PRO A 170      20.997  -1.972   2.839  1.00  5.31           N  
ATOM   1082  CA  PRO A 170      20.450  -0.961   1.903  1.00 53.21           C  
ATOM   1083  C   PRO A 170      18.890  -0.968   1.909  1.00 61.43           C  
ATOM   1084  O   PRO A 170      18.266  -1.972   1.511  1.00 23.53           O  
ATOM   1085  CB  PRO A 170      21.044  -1.385   0.541  1.00 15.53           C  
ATOM   1086  CG  PRO A 170      21.175  -2.883   0.621  1.00 41.13           C  
ATOM   1087  CD  PRO A 170      21.416  -3.208   2.092  1.00 25.23           C  
ATOM   1088  HA  PRO A 170      20.806   0.033   2.153  1.00 41.13           H  
ATOM   1089  HB2 PRO A 170      20.389  -1.082  -0.277  1.00 72.32           H  
ATOM   1090  HB3 PRO A 170      22.022  -0.936   0.410  1.00 54.44           H  
ATOM   1091  HG2 PRO A 170      20.257  -3.352   0.266  1.00  0.32           H  
ATOM   1092  HG3 PRO A 170      22.015  -3.221   0.020  1.00 51.52           H  
ATOM   1093  HD2 PRO A 170      20.813  -4.054   2.401  1.00 13.05           H  
ATOM   1094  HD3 PRO A 170      22.464  -3.422   2.273  1.00 45.41           H  
ATOM   1095  N   PRO A 171      18.234   0.125   2.413  1.00 11.21           N  
ATOM   1096  CA  PRO A 171      16.759   0.213   2.463  1.00 52.34           C  
ATOM   1097  C   PRO A 171      16.139   0.473   1.066  1.00 21.22           C  
ATOM   1098  O   PRO A 171      16.538   1.413   0.362  1.00 20.00           O  
ATOM   1099  CB  PRO A 171      16.514   1.383   3.452  1.00 44.44           C  
ATOM   1100  CG  PRO A 171      17.726   2.269   3.327  1.00  2.30           C  
ATOM   1101  CD  PRO A 171      18.885   1.349   2.991  1.00 12.12           C  
ATOM   1102  HA  PRO A 171      16.333  -0.701   2.875  1.00 10.44           H  
ATOM   1103  HB2 PRO A 171      15.601   1.918   3.196  1.00  0.55           H  
ATOM   1104  HB3 PRO A 171      16.439   1.000   4.464  1.00 72.44           H  
ATOM   1105  HG2 PRO A 171      17.573   2.999   2.531  1.00 65.14           H  
ATOM   1106  HG3 PRO A 171      17.917   2.783   4.263  1.00 74.44           H  
ATOM   1107  HD2 PRO A 171      19.545   1.813   2.267  1.00 40.24           H  
ATOM   1108  HD3 PRO A 171      19.443   1.092   3.887  1.00 72.03           H  
ATOM   1109  N   GLY A 172      15.165  -0.369   0.679  1.00 33.41           N  
ATOM   1110  CA  GLY A 172      14.475  -0.240  -0.608  1.00 24.41           C  
ATOM   1111  C   GLY A 172      13.078   0.328  -0.456  1.00 71.01           C  
ATOM   1112  O   GLY A 172      12.541   0.368   0.660  1.00 73.34           O  
ATOM   1113  H   GLY A 172      14.905  -1.090   1.286  1.00 20.14           H  
ATOM   1114  HA2 GLY A 172      15.047   0.400  -1.273  1.00 63.23           H  
ATOM   1115  HA3 GLY A 172      14.399  -1.223  -1.058  1.00  3.34           H  
ATOM   1116  N   ASP A 173      12.486   0.753  -1.578  1.00 14.31           N  
ATOM   1117  CA  ASP A 173      11.147   1.375  -1.617  1.00 51.24           C  
ATOM   1118  C   ASP A 173      10.057   0.309  -1.713  1.00 21.54           C  
ATOM   1119  O   ASP A 173      10.236  -0.706  -2.387  1.00 30.25           O  
ATOM   1120  CB  ASP A 173      11.029   2.341  -2.821  1.00  4.33           C  
ATOM   1121  CG  ASP A 173      12.086   3.447  -2.789  1.00 40.13           C  
ATOM   1122  OD1 ASP A 173      13.139   3.307  -3.441  1.00 21.40           O  
ATOM   1123  OD2 ASP A 173      11.870   4.470  -2.107  1.00 11.31           O  
ATOM   1124  H   ASP A 173      12.973   0.650  -2.424  1.00 31.14           H  
ATOM   1125  HA  ASP A 173      11.011   1.945  -0.696  1.00 41.23           H  
ATOM   1126  HB2 ASP A 173      11.136   1.781  -3.743  1.00 64.41           H  
ATOM   1127  HB3 ASP A 173      10.044   2.809  -2.814  1.00 20.25           H  
ATOM   1128  N   LEU A 174       8.937   0.551  -1.030  1.00 54.13           N  
ATOM   1129  CA  LEU A 174       7.749  -0.312  -1.076  1.00 51.51           C  
ATOM   1130  C   LEU A 174       6.684   0.394  -1.930  1.00 43.42           C  
ATOM   1131  O   LEU A 174       6.093   1.400  -1.506  1.00 51.41           O  
ATOM   1132  CB  LEU A 174       7.237  -0.605   0.358  1.00 75.04           C  
ATOM   1133  CG  LEU A 174       6.085  -1.655   0.498  1.00 55.45           C  
ATOM   1134  CD1 LEU A 174       6.503  -3.032  -0.062  1.00 25.21           C  
ATOM   1135  CD2 LEU A 174       5.620  -1.771   1.970  1.00  2.51           C  
ATOM   1136  H   LEU A 174       8.900   1.356  -0.481  1.00 32.44           H  
ATOM   1137  HA  LEU A 174       8.022  -1.256  -1.551  1.00 63.32           H  
ATOM   1138  HB2 LEU A 174       8.083  -0.955   0.942  1.00 20.42           H  
ATOM   1139  HB3 LEU A 174       6.902   0.330   0.791  1.00  4.41           H  
ATOM   1140  HG  LEU A 174       5.233  -1.321  -0.085  1.00 53.03           H  
ATOM   1141 HD11 LEU A 174       7.367  -3.404   0.477  1.00 52.53           H  
ATOM   1142 HD12 LEU A 174       6.750  -2.938  -1.110  1.00 73.42           H  
ATOM   1143 HD13 LEU A 174       5.685  -3.735   0.044  1.00 62.23           H  
ATOM   1144 HD21 LEU A 174       4.802  -2.477   2.041  1.00 40.33           H  
ATOM   1145 HD22 LEU A 174       5.281  -0.804   2.318  1.00 23.43           H  
ATOM   1146 HD23 LEU A 174       6.441  -2.107   2.589  1.00 72.14           H  
ATOM   1147  N   LEU A 175       6.517  -0.107  -3.165  1.00 20.21           N  
ATOM   1148  CA  LEU A 175       5.625   0.478  -4.173  1.00 61.44           C  
ATOM   1149  C   LEU A 175       4.214  -0.121  -4.013  1.00 71.15           C  
ATOM   1150  O   LEU A 175       3.962  -1.253  -4.428  1.00 43.44           O  
ATOM   1151  CB  LEU A 175       6.201   0.198  -5.596  1.00 12.30           C  
ATOM   1152  CG  LEU A 175       7.705   0.598  -5.813  1.00 73.21           C  
ATOM   1153  CD1 LEU A 175       8.181   0.259  -7.243  1.00 50.23           C  
ATOM   1154  CD2 LEU A 175       7.945   2.089  -5.480  1.00 23.04           C  
ATOM   1155  H   LEU A 175       7.013  -0.914  -3.406  1.00  2.41           H  
ATOM   1156  HA  LEU A 175       5.582   1.554  -4.016  1.00 52.34           H  
ATOM   1157  HB2 LEU A 175       6.101  -0.865  -5.801  1.00 73.52           H  
ATOM   1158  HB3 LEU A 175       5.598   0.739  -6.318  1.00  0.43           H  
ATOM   1159  HG  LEU A 175       8.317   0.014  -5.134  1.00 13.13           H  
ATOM   1160 HD11 LEU A 175       9.221   0.532  -7.355  1.00 25.52           H  
ATOM   1161 HD12 LEU A 175       7.588   0.805  -7.969  1.00  2.05           H  
ATOM   1162 HD13 LEU A 175       8.070  -0.802  -7.418  1.00  1.32           H  
ATOM   1163 HD21 LEU A 175       7.693   2.274  -4.444  1.00 11.23           H  
ATOM   1164 HD22 LEU A 175       7.329   2.714  -6.114  1.00  1.23           H  
ATOM   1165 HD23 LEU A 175       8.987   2.338  -5.639  1.00 14.43           H  
ATOM   1166  N   LEU A 176       3.320   0.650  -3.377  1.00 13.50           N  
ATOM   1167  CA  LEU A 176       1.956   0.211  -3.028  1.00 34.20           C  
ATOM   1168  C   LEU A 176       0.953   0.692  -4.081  1.00 22.24           C  
ATOM   1169  O   LEU A 176       0.556   1.856  -4.066  1.00 43.52           O  
ATOM   1170  CB  LEU A 176       1.570   0.799  -1.640  1.00 32.02           C  
ATOM   1171  CG  LEU A 176       2.549   0.476  -0.473  1.00 71.20           C  
ATOM   1172  CD1 LEU A 176       2.211   1.289   0.790  1.00 51.34           C  
ATOM   1173  CD2 LEU A 176       2.562  -1.031  -0.176  1.00 32.13           C  
ATOM   1174  H   LEU A 176       3.588   1.553  -3.125  1.00 43.12           H  
ATOM   1175  HA  LEU A 176       1.932  -0.876  -2.972  1.00 64.34           H  
ATOM   1176  HB2 LEU A 176       1.507   1.881  -1.741  1.00 61.33           H  
ATOM   1177  HB3 LEU A 176       0.582   0.429  -1.372  1.00 21.35           H  
ATOM   1178  HG  LEU A 176       3.553   0.757  -0.771  1.00 12.11           H  
ATOM   1179 HD11 LEU A 176       2.922   1.055   1.571  1.00  2.30           H  
ATOM   1180 HD12 LEU A 176       1.211   1.048   1.133  1.00 41.24           H  
ATOM   1181 HD13 LEU A 176       2.268   2.346   0.565  1.00 73.40           H  
ATOM   1182 HD21 LEU A 176       2.893  -1.571  -1.053  1.00 60.14           H  
ATOM   1183 HD22 LEU A 176       1.569  -1.366   0.097  1.00 52.11           H  
ATOM   1184 HD23 LEU A 176       3.242  -1.233   0.638  1.00 35.13           H  
ATOM   1185  N   VAL A 177       0.542  -0.197  -4.991  1.00 43.20           N  
ATOM   1186  CA  VAL A 177      -0.499   0.121  -5.986  1.00 32.23           C  
ATOM   1187  C   VAL A 177      -1.883  -0.291  -5.447  1.00  5.43           C  
ATOM   1188  O   VAL A 177      -2.064  -1.412  -4.948  1.00 51.25           O  
ATOM   1189  CB  VAL A 177      -0.208  -0.540  -7.390  1.00 44.03           C  
ATOM   1190  CG1 VAL A 177       0.005  -2.067  -7.289  1.00  4.45           C  
ATOM   1191  CG2 VAL A 177      -1.318  -0.191  -8.414  1.00 63.15           C  
ATOM   1192  H   VAL A 177       0.941  -1.089  -4.991  1.00 63.45           H  
ATOM   1193  HA  VAL A 177      -0.495   1.208  -6.129  1.00 74.42           H  
ATOM   1194  HB  VAL A 177       0.723  -0.111  -7.758  1.00 75.23           H  
ATOM   1195 HG11 VAL A 177      -0.893  -2.538  -6.908  1.00  3.42           H  
ATOM   1196 HG12 VAL A 177       0.828  -2.279  -6.618  1.00 72.54           H  
ATOM   1197 HG13 VAL A 177       0.233  -2.472  -8.268  1.00 62.41           H  
ATOM   1198 HG21 VAL A 177      -1.401   0.886  -8.510  1.00 50.13           H  
ATOM   1199 HG22 VAL A 177      -2.267  -0.591  -8.079  1.00 22.11           H  
ATOM   1200 HG23 VAL A 177      -1.074  -0.615  -9.382  1.00 23.54           H  
ATOM   1201  N   VAL A 178      -2.846   0.642  -5.527  1.00 30.12           N  
ATOM   1202  CA  VAL A 178      -4.219   0.423  -5.067  1.00 62.20           C  
ATOM   1203  C   VAL A 178      -4.995  -0.424  -6.100  1.00 72.32           C  
ATOM   1204  O   VAL A 178      -4.920  -0.182  -7.322  1.00 42.25           O  
ATOM   1205  CB  VAL A 178      -4.948   1.793  -4.793  1.00 30.01           C  
ATOM   1206  CG1 VAL A 178      -5.117   2.606  -6.078  1.00 45.24           C  
ATOM   1207  CG2 VAL A 178      -6.308   1.599  -4.092  1.00 21.41           C  
ATOM   1208  H   VAL A 178      -2.622   1.509  -5.918  1.00  5.13           H  
ATOM   1209  HA  VAL A 178      -4.166  -0.122  -4.122  1.00 31.54           H  
ATOM   1210  HB  VAL A 178      -4.313   2.371  -4.122  1.00 20.03           H  
ATOM   1211 HG11 VAL A 178      -4.151   2.765  -6.543  1.00 20.25           H  
ATOM   1212 HG12 VAL A 178      -5.566   3.565  -5.854  1.00 73.31           H  
ATOM   1213 HG13 VAL A 178      -5.758   2.065  -6.766  1.00 64.41           H  
ATOM   1214 HG21 VAL A 178      -6.163   1.089  -3.146  1.00 12.33           H  
ATOM   1215 HG22 VAL A 178      -6.966   1.011  -4.717  1.00 52.22           H  
ATOM   1216 HG23 VAL A 178      -6.761   2.569  -3.905  1.00 65.40           H  
ATOM   1217  N   ARG A 179      -5.710  -1.431  -5.587  1.00 24.31           N  
ATOM   1218  CA  ARG A 179      -6.432  -2.421  -6.391  1.00 60.44           C  
ATOM   1219  C   ARG A 179      -7.912  -2.395  -5.994  1.00 51.14           C  
ATOM   1220  O   ARG A 179      -8.311  -2.970  -4.972  1.00 74.45           O  
ATOM   1221  CB  ARG A 179      -5.817  -3.838  -6.180  1.00 43.40           C  
ATOM   1222  CG  ARG A 179      -4.303  -3.928  -6.508  1.00 24.20           C  
ATOM   1223  CD  ARG A 179      -3.989  -3.777  -8.017  1.00 21.14           C  
ATOM   1224  NE  ARG A 179      -4.247  -5.029  -8.763  1.00 21.30           N  
ATOM   1225  CZ  ARG A 179      -5.276  -5.257  -9.601  1.00 44.42           C  
ATOM   1226  NH1 ARG A 179      -6.195  -4.328  -9.841  1.00  0.31           N  
ATOM   1227  NH2 ARG A 179      -5.381  -6.440 -10.190  1.00 50.01           N  
ATOM   1228  H   ARG A 179      -5.760  -1.510  -4.618  1.00 51.41           H  
ATOM   1229  HA  ARG A 179      -6.347  -2.155  -7.443  1.00 54.42           H  
ATOM   1230  HB2 ARG A 179      -5.953  -4.129  -5.140  1.00 12.10           H  
ATOM   1231  HB3 ARG A 179      -6.344  -4.547  -6.809  1.00 55.23           H  
ATOM   1232  HG2 ARG A 179      -3.781  -3.142  -5.965  1.00 11.03           H  
ATOM   1233  HG3 ARG A 179      -3.932  -4.890  -6.166  1.00 22.43           H  
ATOM   1234  HD2 ARG A 179      -4.590  -2.973  -8.433  1.00 23.03           H  
ATOM   1235  HD3 ARG A 179      -2.941  -3.522  -8.132  1.00 71.35           H  
ATOM   1236  HE  ARG A 179      -3.592  -5.756  -8.629  1.00 51.51           H  
ATOM   1237 HH11 ARG A 179      -6.135  -3.424  -9.391  1.00 60.30           H  
ATOM   1238 HH12 ARG A 179      -6.956  -4.511 -10.466  1.00 33.30           H  
ATOM   1239 HH21 ARG A 179      -4.697  -7.155 -10.010  1.00 24.12           H  
ATOM   1240 HH22 ARG A 179      -6.143  -6.626 -10.815  1.00  2.32           H  
ATOM   1241  N   LEU A 180      -8.706  -1.650  -6.769  1.00  2.02           N  
ATOM   1242  CA  LEU A 180     -10.161  -1.545  -6.575  1.00 10.05           C  
ATOM   1243  C   LEU A 180     -10.901  -2.428  -7.576  1.00 53.12           C  
ATOM   1244  O   LEU A 180     -10.453  -2.622  -8.715  1.00 71.52           O  
ATOM   1245  CB  LEU A 180     -10.640  -0.070  -6.712  1.00 24.43           C  
ATOM   1246  CG  LEU A 180     -10.211   0.904  -5.569  1.00 41.44           C  
ATOM   1247  CD1 LEU A 180     -10.754   2.320  -5.816  1.00 22.33           C  
ATOM   1248  CD2 LEU A 180     -10.675   0.384  -4.194  1.00 42.32           C  
ATOM   1249  H   LEU A 180      -8.301  -1.168  -7.519  1.00 11.30           H  
ATOM   1250  HA  LEU A 180     -10.398  -1.894  -5.572  1.00 15.02           H  
ATOM   1251  HB2 LEU A 180     -10.264   0.324  -7.653  1.00 32.35           H  
ATOM   1252  HB3 LEU A 180     -11.728  -0.066  -6.762  1.00 41.33           H  
ATOM   1253  HG  LEU A 180      -9.129   0.972  -5.545  1.00  0.24           H  
ATOM   1254 HD11 LEU A 180     -10.389   2.688  -6.764  1.00 22.21           H  
ATOM   1255 HD12 LEU A 180     -10.411   2.979  -5.028  1.00 65.23           H  
ATOM   1256 HD13 LEU A 180     -11.839   2.310  -5.828  1.00 44.01           H  
ATOM   1257 HD21 LEU A 180     -11.754   0.272  -4.181  1.00 72.14           H  
ATOM   1258 HD22 LEU A 180     -10.381   1.084  -3.421  1.00 61.42           H  
ATOM   1259 HD23 LEU A 180     -10.212  -0.572  -3.992  1.00 35.41           H  
ATOM   1260  N   LEU A 181     -12.052  -2.949  -7.129  1.00 10.34           N  
ATOM   1261  CA  LEU A 181     -12.994  -3.677  -7.981  1.00 42.44           C  
ATOM   1262  C   LEU A 181     -13.751  -2.654  -8.876  1.00 73.51           C  
ATOM   1263  O   LEU A 181     -13.827  -1.468  -8.519  1.00 11.24           O  
ATOM   1264  CB  LEU A 181     -13.982  -4.495  -7.092  1.00 44.10           C  
ATOM   1265  CG  LEU A 181     -13.323  -5.468  -6.056  1.00 74.44           C  
ATOM   1266  CD1 LEU A 181     -14.392  -6.258  -5.277  1.00 22.13           C  
ATOM   1267  CD2 LEU A 181     -12.301  -6.422  -6.727  1.00 42.43           C  
ATOM   1268  H   LEU A 181     -12.281  -2.822  -6.188  1.00  2.42           H  
ATOM   1269  HA  LEU A 181     -12.425  -4.359  -8.614  1.00 55.20           H  
ATOM   1270  HB2 LEU A 181     -14.612  -3.794  -6.548  1.00  4.33           H  
ATOM   1271  HB3 LEU A 181     -14.620  -5.079  -7.747  1.00 12.25           H  
ATOM   1272  HG  LEU A 181     -12.778  -4.876  -5.328  1.00 50.34           H  
ATOM   1273 HD11 LEU A 181     -15.030  -5.570  -4.744  1.00 54.23           H  
ATOM   1274 HD12 LEU A 181     -13.909  -6.917  -4.568  1.00 61.30           H  
ATOM   1275 HD13 LEU A 181     -14.990  -6.847  -5.964  1.00 73.33           H  
ATOM   1276 HD21 LEU A 181     -12.793  -7.023  -7.484  1.00 71.43           H  
ATOM   1277 HD22 LEU A 181     -11.869  -7.075  -5.980  1.00  3.25           H  
ATOM   1278 HD23 LEU A 181     -11.509  -5.845  -7.186  1.00 43.41           H  
ATOM   1279  N   PRO A 182     -14.319  -3.081 -10.058  1.00  1.31           N  
ATOM   1280  CA  PRO A 182     -15.060  -2.152 -10.971  1.00 55.31           C  
ATOM   1281  C   PRO A 182     -16.438  -1.723 -10.409  1.00 73.35           C  
ATOM   1282  O   PRO A 182     -17.192  -1.006 -11.080  1.00 52.41           O  
ATOM   1283  CB  PRO A 182     -15.198  -2.982 -12.271  1.00 64.24           C  
ATOM   1284  CG  PRO A 182     -15.222  -4.408 -11.803  1.00 23.33           C  
ATOM   1285  CD  PRO A 182     -14.286  -4.470 -10.606  1.00 62.20           C  
ATOM   1286  HA  PRO A 182     -14.477  -1.255 -11.171  1.00 71.31           H  
ATOM   1287  HB2 PRO A 182     -16.114  -2.720 -12.802  1.00  2.51           H  
ATOM   1288  HB3 PRO A 182     -14.342  -2.813 -12.915  1.00  5.34           H  
ATOM   1289  HG2 PRO A 182     -16.235  -4.684 -11.509  1.00 70.32           H  
ATOM   1290  HG3 PRO A 182     -14.871  -5.071 -12.585  1.00 63.23           H  
ATOM   1291  HD2 PRO A 182     -14.650  -5.174  -9.868  1.00 23.12           H  
ATOM   1292  HD3 PRO A 182     -13.279  -4.745 -10.911  1.00 61.33           H  
ATOM   1293  N   HIS A 183     -16.752  -2.192  -9.189  1.00 12.23           N  
ATOM   1294  CA  HIS A 183     -17.943  -1.807  -8.430  1.00 33.30           C  
ATOM   1295  C   HIS A 183     -17.561  -0.684  -7.426  1.00 62.12           C  
ATOM   1296  O   HIS A 183     -16.971  -0.990  -6.378  1.00 73.31           O  
ATOM   1297  CB  HIS A 183     -18.519  -3.061  -7.718  1.00 31.25           C  
ATOM   1298  CG  HIS A 183     -19.764  -2.801  -6.919  1.00 52.21           C  
ATOM   1299  ND1 HIS A 183     -19.768  -2.741  -5.547  1.00  1.22           N  
ATOM   1300  CD2 HIS A 183     -21.048  -2.613  -7.304  1.00 51.22           C  
ATOM   1301  CE1 HIS A 183     -20.991  -2.544  -5.119  1.00 63.20           C  
ATOM   1302  NE2 HIS A 183     -21.789  -2.459  -6.163  1.00 32.43           N  
ATOM   1303  OXT HIS A 183     -17.834   0.503  -7.702  1.00 37.36           O  
ATOM   1304  H   HIS A 183     -16.139  -2.825  -8.773  1.00 41.24           H  
ATOM   1305  HA  HIS A 183     -18.686  -1.426  -9.128  1.00 14.35           H  
ATOM   1306  HB2 HIS A 183     -18.755  -3.813  -8.461  1.00 61.21           H  
ATOM   1307  HB3 HIS A 183     -17.767  -3.463  -7.048  1.00 60.25           H  
ATOM   1308  HD1 HIS A 183     -18.980  -2.834  -4.974  1.00 52.34           H  
ATOM   1309  HD2 HIS A 183     -21.418  -2.584  -8.321  1.00 23.31           H  
ATOM   1310  HE1 HIS A 183     -21.291  -2.461  -4.087  1.00 63.02           H  
ATOM   1311  HE2 HIS A 183     -22.769  -2.483  -6.124  1.00 37.36           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  94     -15.541   0.515   6.854  1.00  2.31           N  
ATOM      2  CA  MET A  94     -14.231   0.401   6.188  1.00 52.30           C  
ATOM      3  C   MET A  94     -13.587  -0.960   6.534  1.00 31.40           C  
ATOM      4  O   MET A  94     -13.358  -1.272   7.706  1.00 23.33           O  
ATOM      5  CB  MET A  94     -13.308   1.597   6.565  1.00 20.23           C  
ATOM      6  CG  MET A  94     -12.924   1.717   8.054  1.00 42.11           C  
ATOM      7  SD  MET A  94     -14.343   1.994   9.137  1.00 42.21           S  
ATOM      8  CE  MET A  94     -14.766   3.695   8.754  1.00 35.21           C  
ATOM      9  H1  MET A  94     -16.158  -0.273   6.562  1.00 37.70           H  
ATOM     10  H2  MET A  94     -15.992   1.408   6.596  1.00 37.70           H  
ATOM     11  H3  MET A  94     -15.421   0.484   7.886  1.00 37.70           H  
ATOM     12  HA  MET A  94     -14.422   0.433   5.117  1.00 14.02           H  
ATOM     13  HB2 MET A  94     -12.393   1.520   5.989  1.00  2.23           H  
ATOM     14  HB3 MET A  94     -13.809   2.517   6.276  1.00 51.21           H  
ATOM     15  HG2 MET A  94     -12.437   0.803   8.365  1.00 60.44           H  
ATOM     16  HG3 MET A  94     -12.230   2.543   8.174  1.00 74.50           H  
ATOM     17  HE1 MET A  94     -13.926   4.337   8.975  1.00 31.44           H  
ATOM     18  HE2 MET A  94     -15.613   3.994   9.352  1.00 22.41           H  
ATOM     19  HE3 MET A  94     -15.021   3.780   7.705  1.00 12.32           H  
ATOM     20  N   SER A  95     -13.369  -1.797   5.507  1.00 71.41           N  
ATOM     21  CA  SER A  95     -12.728  -3.115   5.657  1.00 33.32           C  
ATOM     22  C   SER A  95     -11.189  -2.961   5.693  1.00 72.33           C  
ATOM     23  O   SER A  95     -10.611  -2.234   4.867  1.00 21.01           O  
ATOM     24  CB  SER A  95     -13.159  -4.041   4.489  1.00  4.44           C  
ATOM     25  OG  SER A  95     -12.698  -5.373   4.670  1.00 61.02           O  
ATOM     26  H   SER A  95     -13.665  -1.525   4.614  1.00 64.32           H  
ATOM     27  HA  SER A  95     -13.069  -3.554   6.594  1.00  2.45           H  
ATOM     28  HB2 SER A  95     -14.238  -4.063   4.427  1.00 51.41           H  
ATOM     29  HB3 SER A  95     -12.762  -3.662   3.553  1.00 42.51           H  
ATOM     30  HG  SER A  95     -13.380  -5.989   4.364  1.00 53.43           H  
ATOM     31  N   THR A  96     -10.546  -3.627   6.674  1.00 42.35           N  
ATOM     32  CA  THR A  96      -9.083  -3.686   6.793  1.00 43.25           C  
ATOM     33  C   THR A  96      -8.507  -4.667   5.752  1.00 33.15           C  
ATOM     34  O   THR A  96      -9.109  -5.710   5.470  1.00 71.24           O  
ATOM     35  CB  THR A  96      -8.656  -4.097   8.237  1.00  2.20           C  
ATOM     36  OG1 THR A  96      -9.225  -3.179   9.180  1.00 24.54           O  
ATOM     37  CG2 THR A  96      -7.130  -4.107   8.403  1.00 14.22           C  
ATOM     38  H   THR A  96     -11.082  -4.089   7.351  1.00  4.43           H  
ATOM     39  HA  THR A  96      -8.691  -2.688   6.594  1.00 12.24           H  
ATOM     40  HB  THR A  96      -9.039  -5.090   8.448  1.00 64.31           H  
ATOM     41  HG1 THR A  96      -9.384  -3.637  10.011  1.00 62.32           H  
ATOM     42 HG21 THR A  96      -6.739  -3.117   8.190  1.00 73.05           H  
ATOM     43 HG22 THR A  96      -6.697  -4.813   7.711  1.00 62.33           H  
ATOM     44 HG23 THR A  96      -6.869  -4.389   9.414  1.00 24.34           H  
ATOM     45  N   ILE A  97      -7.332  -4.321   5.192  1.00 75.24           N  
ATOM     46  CA  ILE A  97      -6.796  -4.972   3.983  1.00 32.21           C  
ATOM     47  C   ILE A  97      -5.410  -5.605   4.243  1.00 22.14           C  
ATOM     48  O   ILE A  97      -4.816  -5.424   5.317  1.00  3.33           O  
ATOM     49  CB  ILE A  97      -6.713  -3.926   2.808  1.00 14.32           C  
ATOM     50  CG1 ILE A  97      -5.575  -2.884   3.039  1.00  5.43           C  
ATOM     51  CG2 ILE A  97      -8.069  -3.191   2.615  1.00 34.25           C  
ATOM     52  CD1 ILE A  97      -5.459  -1.836   1.949  1.00 72.41           C  
ATOM     53  H   ILE A  97      -6.796  -3.615   5.615  1.00 13.11           H  
ATOM     54  HA  ILE A  97      -7.479  -5.765   3.679  1.00  1.20           H  
ATOM     55  HB  ILE A  97      -6.504  -4.472   1.888  1.00 24.34           H  
ATOM     56 HG12 ILE A  97      -5.741  -2.365   3.974  1.00 54.52           H  
ATOM     57 HG13 ILE A  97      -4.624  -3.401   3.092  1.00 54.53           H  
ATOM     58 HG21 ILE A  97      -7.992  -2.502   1.782  1.00 30.55           H  
ATOM     59 HG22 ILE A  97      -8.316  -2.635   3.514  1.00 42.32           H  
ATOM     60 HG23 ILE A  97      -8.852  -3.910   2.414  1.00 13.53           H  
ATOM     61 HD11 ILE A  97      -4.592  -1.220   2.135  1.00 25.11           H  
ATOM     62 HD12 ILE A  97      -6.344  -1.211   1.943  1.00 21.34           H  
ATOM     63 HD13 ILE A  97      -5.355  -2.319   0.987  1.00 14.13           H  
ATOM     64  N   ALA A  98      -4.913  -6.345   3.237  1.00 34.43           N  
ATOM     65  CA  ALA A  98      -3.564  -6.946   3.233  1.00 31.33           C  
ATOM     66  C   ALA A  98      -2.801  -6.493   1.971  1.00 11.31           C  
ATOM     67  O   ALA A  98      -3.271  -5.617   1.233  1.00 42.52           O  
ATOM     68  CB  ALA A  98      -3.670  -8.480   3.311  1.00 22.41           C  
ATOM     69  H   ALA A  98      -5.477  -6.486   2.448  1.00 42.44           H  
ATOM     70  HA  ALA A  98      -3.019  -6.594   4.111  1.00 53.31           H  
ATOM     71  HB1 ALA A  98      -4.222  -8.857   2.459  1.00 75.12           H  
ATOM     72  HB2 ALA A  98      -4.184  -8.761   4.221  1.00 23.51           H  
ATOM     73  HB3 ALA A  98      -2.677  -8.918   3.316  1.00 71.50           H  
ATOM     74  N   LEU A  99      -1.618  -7.080   1.744  1.00 22.02           N  
ATOM     75  CA  LEU A  99      -0.732  -6.732   0.617  1.00 15.55           C  
ATOM     76  C   LEU A  99      -0.303  -8.041  -0.060  1.00 75.33           C  
ATOM     77  O   LEU A  99      -0.181  -9.062   0.621  1.00 72.10           O  
ATOM     78  CB  LEU A  99       0.508  -5.978   1.185  1.00 24.12           C  
ATOM     79  CG  LEU A  99       1.243  -4.981   0.276  1.00 75.32           C  
ATOM     80  CD1 LEU A  99       0.281  -3.909  -0.244  1.00  4.14           C  
ATOM     81  CD2 LEU A  99       2.430  -4.344   1.043  1.00 60.40           C  
ATOM     82  H   LEU A  99      -1.311  -7.765   2.362  1.00 64.12           H  
ATOM     83  HA  LEU A  99      -1.267  -6.104  -0.093  1.00  0.15           H  
ATOM     84  HB2 LEU A  99       0.203  -5.445   2.071  1.00 12.24           H  
ATOM     85  HB3 LEU A  99       1.239  -6.721   1.484  1.00 60.04           H  
ATOM     86  HG  LEU A  99       1.647  -5.505  -0.581  1.00 74.32           H  
ATOM     87 HD11 LEU A  99      -0.119  -3.339   0.582  1.00 41.42           H  
ATOM     88 HD12 LEU A  99      -0.536  -4.385  -0.775  1.00 44.04           H  
ATOM     89 HD13 LEU A  99       0.802  -3.245  -0.922  1.00 63.04           H  
ATOM     90 HD21 LEU A  99       2.976  -3.681   0.386  1.00  1.45           H  
ATOM     91 HD22 LEU A  99       3.098  -5.122   1.391  1.00 70.32           H  
ATOM     92 HD23 LEU A  99       2.064  -3.782   1.895  1.00 11.43           H  
ATOM     93  N   ALA A 100      -0.064  -8.018  -1.375  1.00 65.32           N  
ATOM     94  CA  ALA A 100       0.378  -9.213  -2.113  1.00 63.55           C  
ATOM     95  C   ALA A 100       1.829  -9.570  -1.761  1.00 21.02           C  
ATOM     96  O   ALA A 100       2.139 -10.744  -1.531  1.00  1.00           O  
ATOM     97  CB  ALA A 100       0.231  -9.001  -3.621  1.00 53.10           C  
ATOM     98  H   ALA A 100      -0.199  -7.185  -1.863  1.00 45.04           H  
ATOM     99  HA  ALA A 100      -0.271 -10.039  -1.823  1.00 21.31           H  
ATOM    100  HB1 ALA A 100      -0.800  -8.776  -3.858  1.00 31.23           H  
ATOM    101  HB2 ALA A 100       0.527  -9.900  -4.151  1.00 53.01           H  
ATOM    102  HB3 ALA A 100       0.857  -8.175  -3.941  1.00 24.41           H  
ATOM    103  N   LEU A 101       2.687  -8.523  -1.695  1.00 42.44           N  
ATOM    104  CA  LEU A 101       4.147  -8.659  -1.515  1.00 21.53           C  
ATOM    105  C   LEU A 101       4.746  -9.614  -2.571  1.00 71.33           C  
ATOM    106  O   LEU A 101       4.964 -10.804  -2.308  1.00 55.43           O  
ATOM    107  CB  LEU A 101       4.523  -9.089  -0.058  1.00  0.15           C  
ATOM    108  CG  LEU A 101       4.394  -7.998   1.058  1.00 70.15           C  
ATOM    109  CD1 LEU A 101       4.820  -8.559   2.433  1.00 75.13           C  
ATOM    110  CD2 LEU A 101       5.210  -6.732   0.705  1.00 52.42           C  
ATOM    111  H   LEU A 101       2.316  -7.622  -1.762  1.00  4.10           H  
ATOM    112  HA  LEU A 101       4.566  -7.670  -1.699  1.00 32.52           H  
ATOM    113  HB2 LEU A 101       3.880  -9.922   0.211  1.00 12.42           H  
ATOM    114  HB3 LEU A 101       5.550  -9.449  -0.058  1.00 23.52           H  
ATOM    115  HG  LEU A 101       3.351  -7.699   1.141  1.00 64.51           H  
ATOM    116 HD11 LEU A 101       5.859  -8.871   2.407  1.00 52.11           H  
ATOM    117 HD12 LEU A 101       4.200  -9.409   2.684  1.00 55.11           H  
ATOM    118 HD13 LEU A 101       4.692  -7.798   3.191  1.00 11.23           H  
ATOM    119 HD21 LEU A 101       6.260  -6.981   0.595  1.00 60.53           H  
ATOM    120 HD22 LEU A 101       5.097  -5.997   1.490  1.00 12.23           H  
ATOM    121 HD23 LEU A 101       4.845  -6.310  -0.223  1.00 14.45           H  
ATOM    122  N   LEU A 102       4.948  -9.086  -3.779  1.00 64.42           N  
ATOM    123  CA  LEU A 102       5.534  -9.827  -4.906  1.00 32.34           C  
ATOM    124  C   LEU A 102       7.071  -9.716  -4.812  1.00 15.24           C  
ATOM    125  O   LEU A 102       7.584  -8.586  -4.806  1.00  1.22           O  
ATOM    126  CB  LEU A 102       5.024  -9.230  -6.248  1.00 63.04           C  
ATOM    127  CG  LEU A 102       3.479  -9.042  -6.373  1.00 12.45           C  
ATOM    128  CD1 LEU A 102       3.113  -8.297  -7.671  1.00  1.21           C  
ATOM    129  CD2 LEU A 102       2.737 -10.394  -6.258  1.00 74.01           C  
ATOM    130  H   LEU A 102       4.707  -8.149  -3.921  1.00  4.12           H  
ATOM    131  HA  LEU A 102       5.228 -10.869  -4.839  1.00 32.15           H  
ATOM    132  HB2 LEU A 102       5.494  -8.256  -6.386  1.00 63.21           H  
ATOM    133  HB3 LEU A 102       5.356  -9.876  -7.059  1.00 72.33           H  
ATOM    134  HG  LEU A 102       3.140  -8.419  -5.551  1.00 62.41           H  
ATOM    135 HD11 LEU A 102       2.042  -8.150  -7.718  1.00  2.44           H  
ATOM    136 HD12 LEU A 102       3.434  -8.869  -8.535  1.00 24.14           H  
ATOM    137 HD13 LEU A 102       3.601  -7.332  -7.681  1.00 20.11           H  
ATOM    138 HD21 LEU A 102       2.948 -10.839  -5.294  1.00 30.44           H  
ATOM    139 HD22 LEU A 102       3.065 -11.067  -7.040  1.00  4.33           H  
ATOM    140 HD23 LEU A 102       1.670 -10.235  -6.347  1.00 45.30           H  
ATOM    141  N   PRO A 103       7.829 -10.863  -4.713  1.00 73.52           N  
ATOM    142  CA  PRO A 103       9.304 -10.833  -4.557  1.00 41.42           C  
ATOM    143  C   PRO A 103      10.022 -10.270  -5.811  1.00 73.24           C  
ATOM    144  O   PRO A 103      10.349 -11.023  -6.741  1.00 52.30           O  
ATOM    145  CB  PRO A 103       9.685 -12.322  -4.283  1.00 73.12           C  
ATOM    146  CG  PRO A 103       8.385 -13.019  -3.970  1.00 12.04           C  
ATOM    147  CD  PRO A 103       7.322 -12.263  -4.740  1.00 24.22           C  
ATOM    148  HA  PRO A 103       9.582 -10.231  -3.694  1.00 45.35           H  
ATOM    149  HB2 PRO A 103      10.159 -12.758  -5.163  1.00 62.32           H  
ATOM    150  HB3 PRO A 103      10.359 -12.389  -3.439  1.00 21.12           H  
ATOM    151  HG2 PRO A 103       8.434 -14.057  -4.292  1.00 53.40           H  
ATOM    152  HG3 PRO A 103       8.178 -12.971  -2.906  1.00 12.41           H  
ATOM    153  HD2 PRO A 103       7.249 -12.630  -5.762  1.00 62.20           H  
ATOM    154  HD3 PRO A 103       6.359 -12.342  -4.247  1.00 71.44           H  
ATOM    155  N   LEU A 104      10.164  -8.923  -5.832  1.00 73.54           N  
ATOM    156  CA  LEU A 104      10.910  -8.157  -6.851  1.00  3.35           C  
ATOM    157  C   LEU A 104      10.271  -8.269  -8.246  1.00 21.22           C  
ATOM    158  O   LEU A 104       9.498  -7.389  -8.652  1.00 43.43           O  
ATOM    159  CB  LEU A 104      12.434  -8.550  -6.846  1.00 52.44           C  
ATOM    160  CG  LEU A 104      13.356  -7.724  -5.888  1.00 42.02           C  
ATOM    161  CD1 LEU A 104      13.671  -6.336  -6.491  1.00 63.01           C  
ATOM    162  CD2 LEU A 104      12.732  -7.601  -4.476  1.00 35.14           C  
ATOM    163  H   LEU A 104       9.732  -8.415  -5.117  1.00 32.21           H  
ATOM    164  HA  LEU A 104      10.833  -7.117  -6.543  1.00  0.35           H  
ATOM    165  HB2 LEU A 104      12.511  -9.599  -6.566  1.00 73.25           H  
ATOM    166  HB3 LEU A 104      12.828  -8.457  -7.855  1.00  4.03           H  
ATOM    167  HG  LEU A 104      14.303  -8.243  -5.781  1.00 72.55           H  
ATOM    168 HD11 LEU A 104      14.333  -5.791  -5.833  1.00 35.44           H  
ATOM    169 HD12 LEU A 104      12.756  -5.770  -6.631  1.00 32.45           H  
ATOM    170 HD13 LEU A 104      14.156  -6.465  -7.453  1.00 44.33           H  
ATOM    171 HD21 LEU A 104      12.540  -8.590  -4.081  1.00  1.14           H  
ATOM    172 HD22 LEU A 104      11.802  -7.048  -4.524  1.00 34.24           H  
ATOM    173 HD23 LEU A 104      13.417  -7.087  -3.819  1.00 21.44           H  
ATOM    174  N   GLY A 105      10.564  -9.375  -8.944  1.00 24.53           N  
ATOM    175  CA  GLY A 105      10.097  -9.591 -10.308  1.00 64.22           C  
ATOM    176  C   GLY A 105       9.796 -11.055 -10.585  1.00 24.44           C  
ATOM    177  O   GLY A 105       9.886 -11.892  -9.676  1.00 14.53           O  
ATOM    178  H   GLY A 105      11.109 -10.071  -8.516  1.00 61.53           H  
ATOM    179  HA2 GLY A 105       9.200  -9.003 -10.488  1.00 63.22           H  
ATOM    180  HA3 GLY A 105      10.871  -9.259 -10.985  1.00 33.34           H  
ATOM    181  N   SER A 106       9.447 -11.362 -11.843  1.00 25.41           N  
ATOM    182  CA  SER A 106       9.042 -12.713 -12.269  1.00  4.21           C  
ATOM    183  C   SER A 106      10.215 -13.712 -12.148  1.00 53.05           C  
ATOM    184  O   SER A 106      11.335 -13.427 -12.599  1.00 73.34           O  
ATOM    185  CB  SER A 106       8.500 -12.668 -13.719  1.00 40.33           C  
ATOM    186  OG  SER A 106       7.941 -13.912 -14.106  1.00 13.41           O  
ATOM    187  H   SER A 106       9.468 -10.650 -12.517  1.00 52.40           H  
ATOM    188  HA  SER A 106       8.238 -13.031 -11.609  1.00 22.31           H  
ATOM    189  HB2 SER A 106       7.724 -11.915 -13.796  1.00 65.12           H  
ATOM    190  HB3 SER A 106       9.302 -12.418 -14.403  1.00 52.51           H  
ATOM    191  HG  SER A 106       7.714 -13.874 -15.044  1.00 74.11           H  
ATOM    192  N   GLY A 107       9.941 -14.869 -11.507  1.00  4.55           N  
ATOM    193  CA  GLY A 107      10.951 -15.904 -11.256  1.00 41.42           C  
ATOM    194  C   GLY A 107      11.806 -15.610 -10.026  1.00 23.05           C  
ATOM    195  O   GLY A 107      12.780 -16.327  -9.767  1.00  4.03           O  
ATOM    196  H   GLY A 107       9.027 -15.020 -11.191  1.00 35.34           H  
ATOM    197  HA2 GLY A 107      10.442 -16.849 -11.104  1.00 23.32           H  
ATOM    198  HA3 GLY A 107      11.597 -16.001 -12.121  1.00 52.34           H  
ATOM    199  N   GLY A 108      11.427 -14.565  -9.257  1.00 53.14           N  
ATOM    200  CA  GLY A 108      12.195 -14.123  -8.088  1.00 70.23           C  
ATOM    201  C   GLY A 108      13.480 -13.405  -8.471  1.00 65.35           C  
ATOM    202  O   GLY A 108      14.493 -13.511  -7.769  1.00 41.13           O  
ATOM    203  H   GLY A 108      10.604 -14.086  -9.488  1.00 64.42           H  
ATOM    204  HA2 GLY A 108      11.584 -13.445  -7.511  1.00 33.42           H  
ATOM    205  HA3 GLY A 108      12.435 -14.981  -7.468  1.00 30.05           H  
ATOM    206  N   SER A 109      13.442 -12.687  -9.609  1.00 62.33           N  
ATOM    207  CA  SER A 109      14.599 -11.938 -10.125  1.00 52.11           C  
ATOM    208  C   SER A 109      14.837 -10.666  -9.274  1.00 72.42           C  
ATOM    209  O   SER A 109      14.159  -9.642  -9.462  1.00  1.05           O  
ATOM    210  CB  SER A 109      14.380 -11.599 -11.627  1.00 12.15           C  
ATOM    211  OG  SER A 109      13.134 -10.944 -11.834  1.00 11.25           O  
ATOM    212  H   SER A 109      12.607 -12.667 -10.124  1.00  2.25           H  
ATOM    213  HA  SER A 109      15.475 -12.582 -10.048  1.00 23.31           H  
ATOM    214  HB2 SER A 109      15.173 -10.950 -11.979  1.00 41.11           H  
ATOM    215  HB3 SER A 109      14.389 -12.514 -12.208  1.00 45.14           H  
ATOM    216  HG  SER A 109      13.144 -10.099 -11.374  1.00 63.23           H  
ATOM    217  N   GLY A 110      15.766 -10.774  -8.300  1.00  1.10           N  
ATOM    218  CA  GLY A 110      16.154  -9.655  -7.436  1.00 24.35           C  
ATOM    219  C   GLY A 110      17.091  -8.676  -8.141  1.00  1.44           C  
ATOM    220  O   GLY A 110      18.270  -8.563  -7.787  1.00 12.53           O  
ATOM    221  H   GLY A 110      16.198 -11.643  -8.167  1.00 50.20           H  
ATOM    222  HA2 GLY A 110      15.265  -9.128  -7.112  1.00 72.41           H  
ATOM    223  HA3 GLY A 110      16.653 -10.056  -6.563  1.00 61.43           H  
ATOM    224  N   GLY A 111      16.544  -7.951  -9.131  1.00 71.43           N  
ATOM    225  CA  GLY A 111      17.327  -7.072 -10.004  1.00  0.30           C  
ATOM    226  C   GLY A 111      17.395  -5.639  -9.501  1.00 62.13           C  
ATOM    227  O   GLY A 111      17.118  -4.698 -10.252  1.00  2.34           O  
ATOM    228  H   GLY A 111      15.575  -8.009  -9.268  1.00 15.01           H  
ATOM    229  HA2 GLY A 111      18.340  -7.456 -10.106  1.00 55.02           H  
ATOM    230  HA3 GLY A 111      16.866  -7.077 -10.984  1.00 34.23           H  
ATOM    231  N   SER A 112      17.735  -5.468  -8.214  1.00 21.03           N  
ATOM    232  CA  SER A 112      17.944  -4.145  -7.606  1.00  0.11           C  
ATOM    233  C   SER A 112      19.452  -3.833  -7.573  1.00 53.40           C  
ATOM    234  O   SER A 112      20.265  -4.715  -7.247  1.00 32.11           O  
ATOM    235  CB  SER A 112      17.314  -4.106  -6.194  1.00 45.04           C  
ATOM    236  OG  SER A 112      17.746  -5.190  -5.397  1.00 52.14           O  
ATOM    237  H   SER A 112      17.867  -6.259  -7.651  1.00 54.13           H  
ATOM    238  HA  SER A 112      17.447  -3.397  -8.229  1.00 60.33           H  
ATOM    239  HB2 SER A 112      17.586  -3.178  -5.695  1.00 11.23           H  
ATOM    240  HB3 SER A 112      16.236  -4.160  -6.274  1.00 13.31           H  
ATOM    241  HG  SER A 112      17.947  -4.876  -4.509  1.00 72.23           H  
ATOM    242  N   GLY A 113      19.809  -2.576  -7.916  1.00 54.54           N  
ATOM    243  CA  GLY A 113      21.206  -2.151  -8.067  1.00 60.23           C  
ATOM    244  C   GLY A 113      21.941  -1.997  -6.740  1.00 42.34           C  
ATOM    245  O   GLY A 113      22.658  -2.912  -6.315  1.00 73.40           O  
ATOM    246  H   GLY A 113      19.097  -1.916  -8.071  1.00 70.21           H  
ATOM    247  HA2 GLY A 113      21.731  -2.874  -8.682  1.00  4.02           H  
ATOM    248  HA3 GLY A 113      21.219  -1.199  -8.582  1.00 23.23           H  
ATOM    249  N   GLY A 114      21.735  -0.844  -6.076  1.00 50.15           N  
ATOM    250  CA  GLY A 114      22.383  -0.529  -4.796  1.00 15.22           C  
ATOM    251  C   GLY A 114      21.372  -0.408  -3.660  1.00 31.51           C  
ATOM    252  O   GLY A 114      20.312  -1.051  -3.704  1.00 54.34           O  
ATOM    253  H   GLY A 114      21.107  -0.191  -6.456  1.00 50.54           H  
ATOM    254  HA2 GLY A 114      23.100  -1.301  -4.540  1.00 62.55           H  
ATOM    255  HA3 GLY A 114      22.911   0.413  -4.902  1.00 14.13           H  
ATOM    256  N   SER A 115      21.706   0.428  -2.652  1.00 11.31           N  
ATOM    257  CA  SER A 115      20.878   0.658  -1.455  1.00  1.53           C  
ATOM    258  C   SER A 115      19.543   1.345  -1.826  1.00 34.05           C  
ATOM    259  O   SER A 115      19.467   2.578  -1.948  1.00 55.12           O  
ATOM    260  CB  SER A 115      21.680   1.489  -0.412  1.00 11.54           C  
ATOM    261  OG  SER A 115      22.180   2.698  -0.974  1.00 50.14           O  
ATOM    262  H   SER A 115      22.550   0.914  -2.722  1.00 60.24           H  
ATOM    263  HA  SER A 115      20.661  -0.312  -1.020  1.00 64.32           H  
ATOM    264  HB2 SER A 115      21.044   1.739   0.429  1.00 22.43           H  
ATOM    265  HB3 SER A 115      22.520   0.904  -0.055  1.00 62.31           H  
ATOM    266  HG  SER A 115      23.134   2.746  -0.836  1.00  1.11           H  
ATOM    267  N   GLY A 116      18.510   0.522  -2.076  1.00 12.24           N  
ATOM    268  CA  GLY A 116      17.181   1.014  -2.424  1.00 14.42           C  
ATOM    269  C   GLY A 116      16.399   0.012  -3.242  1.00 24.10           C  
ATOM    270  O   GLY A 116      15.950   0.323  -4.342  1.00 73.44           O  
ATOM    271  H   GLY A 116      18.662  -0.445  -2.027  1.00 72.52           H  
ATOM    272  HA2 GLY A 116      16.638   1.210  -1.511  1.00  4.32           H  
ATOM    273  HA3 GLY A 116      17.264   1.939  -2.986  1.00 32.15           H  
ATOM    274  N   ARG A 117      16.252  -1.198  -2.695  1.00 30.35           N  
ATOM    275  CA  ARG A 117      15.517  -2.304  -3.340  1.00 31.01           C  
ATOM    276  C   ARG A 117      13.998  -2.008  -3.406  1.00 64.14           C  
ATOM    277  O   ARG A 117      13.353  -1.764  -2.376  1.00 14.10           O  
ATOM    278  CB  ARG A 117      15.800  -3.639  -2.588  1.00 40.34           C  
ATOM    279  CG  ARG A 117      14.794  -4.783  -2.860  1.00 50.23           C  
ATOM    280  CD  ARG A 117      15.188  -6.102  -2.181  1.00 45.03           C  
ATOM    281  NE  ARG A 117      15.570  -5.949  -0.760  1.00 24.12           N  
ATOM    282  CZ  ARG A 117      15.773  -6.969   0.095  1.00 31.14           C  
ATOM    283  NH1 ARG A 117      15.613  -8.233  -0.301  1.00 54.32           N  
ATOM    284  NH2 ARG A 117      16.128  -6.721   1.347  1.00 74.52           N  
ATOM    285  H   ARG A 117      16.646  -1.356  -1.812  1.00 75.30           H  
ATOM    286  HA  ARG A 117      15.900  -2.394  -4.357  1.00 52.31           H  
ATOM    287  HB2 ARG A 117      16.787  -3.988  -2.869  1.00 12.34           H  
ATOM    288  HB3 ARG A 117      15.801  -3.445  -1.520  1.00 63.41           H  
ATOM    289  HG2 ARG A 117      13.817  -4.482  -2.494  1.00 44.05           H  
ATOM    290  HG3 ARG A 117      14.728  -4.945  -3.934  1.00 32.41           H  
ATOM    291  HD2 ARG A 117      14.340  -6.777  -2.237  1.00 41.24           H  
ATOM    292  HD3 ARG A 117      16.021  -6.535  -2.722  1.00 61.44           H  
ATOM    293  HE  ARG A 117      15.704  -5.036  -0.433  1.00 40.04           H  
ATOM    294 HH11 ARG A 117      15.350  -8.440  -1.245  1.00 23.14           H  
ATOM    295 HH12 ARG A 117      15.767  -8.988   0.345  1.00 55.03           H  
ATOM    296 HH21 ARG A 117      16.257  -5.776   1.667  1.00 42.33           H  
ATOM    297 HH22 ARG A 117      16.276  -7.481   1.983  1.00  3.23           H  
ATOM    298  N   ASP A 118      13.450  -2.055  -4.632  1.00 45.12           N  
ATOM    299  CA  ASP A 118      12.018  -1.828  -4.895  1.00 73.33           C  
ATOM    300  C   ASP A 118      11.261  -3.159  -4.855  1.00 44.51           C  
ATOM    301  O   ASP A 118      11.450  -4.017  -5.725  1.00 55.23           O  
ATOM    302  CB  ASP A 118      11.788  -1.155  -6.272  1.00 73.13           C  
ATOM    303  CG  ASP A 118      12.414   0.241  -6.366  1.00 20.45           C  
ATOM    304  OD1 ASP A 118      11.783   1.219  -5.916  1.00 12.45           O  
ATOM    305  OD2 ASP A 118      13.535   0.368  -6.910  1.00 60.04           O  
ATOM    306  H   ASP A 118      14.033  -2.269  -5.387  1.00 13.20           H  
ATOM    307  HA  ASP A 118      11.630  -1.169  -4.113  1.00 52.22           H  
ATOM    308  HB2 ASP A 118      12.208  -1.785  -7.054  1.00  2.23           H  
ATOM    309  HB3 ASP A 118      10.717  -1.063  -6.454  1.00 24.54           H  
ATOM    310  N   LEU A 119      10.426  -3.326  -3.838  1.00 51.04           N  
ATOM    311  CA  LEU A 119       9.530  -4.477  -3.716  1.00 52.25           C  
ATOM    312  C   LEU A 119       8.171  -4.049  -4.297  1.00 54.42           C  
ATOM    313  O   LEU A 119       7.614  -3.017  -3.894  1.00 21.31           O  
ATOM    314  CB  LEU A 119       9.439  -4.903  -2.214  1.00  5.55           C  
ATOM    315  CG  LEU A 119       8.968  -6.370  -1.880  1.00 52.40           C  
ATOM    316  CD1 LEU A 119       9.237  -6.699  -0.393  1.00 22.10           C  
ATOM    317  CD2 LEU A 119       7.480  -6.613  -2.227  1.00 61.01           C  
ATOM    318  H   LEU A 119      10.405  -2.641  -3.140  1.00 62.51           H  
ATOM    319  HA  LEU A 119       9.934  -5.304  -4.301  1.00 64.45           H  
ATOM    320  HB2 LEU A 119      10.430  -4.774  -1.787  1.00 52.32           H  
ATOM    321  HB3 LEU A 119       8.776  -4.210  -1.704  1.00  0.11           H  
ATOM    322  HG  LEU A 119       9.557  -7.066  -2.470  1.00 30.40           H  
ATOM    323 HD11 LEU A 119      10.299  -6.611  -0.192  1.00 54.02           H  
ATOM    324 HD12 LEU A 119       8.921  -7.711  -0.176  1.00 13.51           H  
ATOM    325 HD13 LEU A 119       8.696  -6.009   0.247  1.00 11.23           H  
ATOM    326 HD21 LEU A 119       7.327  -6.470  -3.288  1.00  3.14           H  
ATOM    327 HD22 LEU A 119       6.852  -5.920  -1.681  1.00  2.04           H  
ATOM    328 HD23 LEU A 119       7.202  -7.629  -1.964  1.00 11.30           H  
ATOM    329  N   ARG A 120       7.652  -4.847  -5.235  1.00 63.44           N  
ATOM    330  CA  ARG A 120       6.379  -4.575  -5.911  1.00 62.14           C  
ATOM    331  C   ARG A 120       5.264  -5.240  -5.097  1.00 55.42           C  
ATOM    332  O   ARG A 120       5.333  -6.429  -4.820  1.00 43.13           O  
ATOM    333  CB  ARG A 120       6.428  -5.140  -7.363  1.00  2.42           C  
ATOM    334  CG  ARG A 120       5.114  -5.008  -8.174  1.00 45.10           C  
ATOM    335  CD  ARG A 120       4.699  -3.551  -8.466  1.00  2.44           C  
ATOM    336  NE  ARG A 120       3.378  -3.505  -9.119  1.00 31.05           N  
ATOM    337  CZ  ARG A 120       2.961  -2.590 -10.011  1.00 50.52           C  
ATOM    338  NH1 ARG A 120       3.752  -1.594 -10.400  1.00 53.22           N  
ATOM    339  NH2 ARG A 120       1.738  -2.689 -10.520  1.00 64.43           N  
ATOM    340  H   ARG A 120       8.136  -5.662  -5.471  1.00 34.24           H  
ATOM    341  HA  ARG A 120       6.216  -3.498  -5.948  1.00 11.10           H  
ATOM    342  HB2 ARG A 120       7.211  -4.625  -7.904  1.00 22.42           H  
ATOM    343  HB3 ARG A 120       6.689  -6.196  -7.315  1.00 71.33           H  
ATOM    344  HG2 ARG A 120       5.241  -5.522  -9.123  1.00 61.24           H  
ATOM    345  HG3 ARG A 120       4.316  -5.496  -7.622  1.00 45.53           H  
ATOM    346  HD2 ARG A 120       4.650  -2.992  -7.536  1.00 44.41           H  
ATOM    347  HD3 ARG A 120       5.437  -3.097  -9.120  1.00 42.54           H  
ATOM    348  HE  ARG A 120       2.755  -4.217  -8.870  1.00 60.30           H  
ATOM    349 HH11 ARG A 120       4.676  -1.512 -10.029  1.00 63.13           H  
ATOM    350 HH12 ARG A 120       3.425  -0.915 -11.071  1.00 32.40           H  
ATOM    351 HH21 ARG A 120       1.134  -3.441 -10.242  1.00 44.22           H  
ATOM    352 HH22 ARG A 120       1.414  -2.012 -11.185  1.00 10.11           H  
ATOM    353  N   ALA A 121       4.264  -4.458  -4.679  1.00 13.23           N  
ATOM    354  CA  ALA A 121       3.195  -4.928  -3.780  1.00 73.30           C  
ATOM    355  C   ALA A 121       1.874  -4.232  -4.123  1.00 51.03           C  
ATOM    356  O   ALA A 121       1.868  -3.068  -4.514  1.00 32.14           O  
ATOM    357  CB  ALA A 121       3.614  -4.662  -2.334  1.00 54.03           C  
ATOM    358  H   ALA A 121       4.244  -3.516  -4.971  1.00 72.22           H  
ATOM    359  HA  ALA A 121       3.061  -6.007  -3.900  1.00 44.03           H  
ATOM    360  HB1 ALA A 121       3.696  -3.598  -2.155  1.00 62.14           H  
ATOM    361  HB2 ALA A 121       4.573  -5.130  -2.138  1.00 25.51           H  
ATOM    362  HB3 ALA A 121       2.879  -5.083  -1.656  1.00 42.34           H  
ATOM    363  N   GLU A 122       0.750  -4.953  -3.988  1.00 75.51           N  
ATOM    364  CA  GLU A 122      -0.585  -4.420  -4.330  1.00 51.23           C  
ATOM    365  C   GLU A 122      -1.549  -4.632  -3.167  1.00 62.01           C  
ATOM    366  O   GLU A 122      -1.599  -5.730  -2.591  1.00 34.41           O  
ATOM    367  CB  GLU A 122      -1.135  -5.045  -5.644  1.00 75.40           C  
ATOM    368  CG  GLU A 122      -1.199  -6.581  -5.692  1.00  1.25           C  
ATOM    369  CD  GLU A 122      -1.861  -7.113  -6.973  1.00 44.23           C  
ATOM    370  OE1 GLU A 122      -3.085  -7.349  -6.975  1.00 73.00           O  
ATOM    371  OE2 GLU A 122      -1.168  -7.244  -8.004  1.00 42.40           O  
ATOM    372  H   GLU A 122       0.810  -5.857  -3.613  1.00  1.22           H  
ATOM    373  HA  GLU A 122      -0.484  -3.342  -4.483  1.00 72.41           H  
ATOM    374  HB2 GLU A 122      -2.137  -4.662  -5.813  1.00 33.31           H  
ATOM    375  HB3 GLU A 122      -0.508  -4.713  -6.468  1.00  4.33           H  
ATOM    376  HG2 GLU A 122      -0.188  -6.973  -5.627  1.00  2.12           H  
ATOM    377  HG3 GLU A 122      -1.759  -6.934  -4.830  1.00 50.52           H  
ATOM    378  N   LEU A 123      -2.273  -3.562  -2.784  1.00 51.34           N  
ATOM    379  CA  LEU A 123      -3.273  -3.627  -1.715  1.00 34.14           C  
ATOM    380  C   LEU A 123      -4.682  -3.548  -2.333  1.00 74.33           C  
ATOM    381  O   LEU A 123      -4.983  -2.603  -3.060  1.00 25.34           O  
ATOM    382  CB  LEU A 123      -3.004  -2.559  -0.588  1.00 72.13           C  
ATOM    383  CG  LEU A 123      -2.857  -1.030  -0.963  1.00 45.12           C  
ATOM    384  CD1 LEU A 123      -4.222  -0.325  -1.145  1.00 63.13           C  
ATOM    385  CD2 LEU A 123      -2.011  -0.278   0.091  1.00 33.51           C  
ATOM    386  H   LEU A 123      -2.148  -2.709  -3.267  1.00 13.34           H  
ATOM    387  HA  LEU A 123      -3.177  -4.607  -1.248  1.00 53.24           H  
ATOM    388  HB2 LEU A 123      -3.804  -2.646   0.139  1.00 11.44           H  
ATOM    389  HB3 LEU A 123      -2.093  -2.870  -0.084  1.00 15.34           H  
ATOM    390  HG  LEU A 123      -2.331  -0.954  -1.908  1.00 71.22           H  
ATOM    391 HD11 LEU A 123      -4.750  -0.285  -0.194  1.00 11.45           H  
ATOM    392 HD12 LEU A 123      -4.822  -0.876  -1.855  1.00 25.33           H  
ATOM    393 HD13 LEU A 123      -4.071   0.681  -1.513  1.00 10.31           H  
ATOM    394 HD21 LEU A 123      -2.514  -0.311   1.054  1.00 74.44           H  
ATOM    395 HD22 LEU A 123      -1.880   0.752  -0.211  1.00 30.52           H  
ATOM    396 HD23 LEU A 123      -1.041  -0.748   0.178  1.00 21.25           H  
ATOM    397  N   PRO A 124      -5.536  -4.593  -2.133  1.00 11.23           N  
ATOM    398  CA  PRO A 124      -6.962  -4.525  -2.480  1.00 45.53           C  
ATOM    399  C   PRO A 124      -7.695  -3.652  -1.454  1.00 15.21           C  
ATOM    400  O   PRO A 124      -7.815  -4.031  -0.296  1.00 25.21           O  
ATOM    401  CB  PRO A 124      -7.405  -6.011  -2.439  1.00 14.12           C  
ATOM    402  CG  PRO A 124      -6.473  -6.658  -1.448  1.00  1.14           C  
ATOM    403  CD  PRO A 124      -5.162  -5.914  -1.561  1.00 44.33           C  
ATOM    404  HA  PRO A 124      -7.114  -4.113  -3.476  1.00 42.01           H  
ATOM    405  HB2 PRO A 124      -8.444  -6.098  -2.126  1.00 40.24           H  
ATOM    406  HB3 PRO A 124      -7.278  -6.463  -3.417  1.00 14.14           H  
ATOM    407  HG2 PRO A 124      -6.879  -6.561  -0.438  1.00 52.45           H  
ATOM    408  HG3 PRO A 124      -6.331  -7.708  -1.683  1.00  1.14           H  
ATOM    409  HD2 PRO A 124      -4.709  -5.777  -0.582  1.00 34.14           H  
ATOM    410  HD3 PRO A 124      -4.475  -6.431  -2.222  1.00 20.13           H  
ATOM    411  N   LEU A 125      -8.208  -2.505  -1.893  1.00 62.02           N  
ATOM    412  CA  LEU A 125      -8.712  -1.461  -0.999  1.00 51.21           C  
ATOM    413  C   LEU A 125     -10.240  -1.508  -0.977  1.00 74.20           C  
ATOM    414  O   LEU A 125     -10.875  -1.964  -1.944  1.00 63.13           O  
ATOM    415  CB  LEU A 125      -8.217  -0.074  -1.497  1.00 41.32           C  
ATOM    416  CG  LEU A 125      -8.544   1.156  -0.584  1.00 62.33           C  
ATOM    417  CD1 LEU A 125      -7.822   1.045   0.772  1.00 52.03           C  
ATOM    418  CD2 LEU A 125      -8.227   2.484  -1.297  1.00 25.12           C  
ATOM    419  H   LEU A 125      -8.249  -2.348  -2.856  1.00 71.22           H  
ATOM    420  HA  LEU A 125      -8.333  -1.636   0.009  1.00 45.22           H  
ATOM    421  HB2 LEU A 125      -7.140  -0.129  -1.622  1.00 55.42           H  
ATOM    422  HB3 LEU A 125      -8.654   0.110  -2.481  1.00 52.45           H  
ATOM    423  HG  LEU A 125      -9.606   1.157  -0.368  1.00 72.23           H  
ATOM    424 HD11 LEU A 125      -6.748   1.020   0.623  1.00 73.24           H  
ATOM    425 HD12 LEU A 125      -8.133   0.140   1.274  1.00  5.50           H  
ATOM    426 HD13 LEU A 125      -8.078   1.895   1.389  1.00 42.04           H  
ATOM    427 HD21 LEU A 125      -8.504   3.315  -0.660  1.00 74.21           H  
ATOM    428 HD22 LEU A 125      -8.792   2.544  -2.218  1.00 61.03           H  
ATOM    429 HD23 LEU A 125      -7.168   2.545  -1.524  1.00 34.34           H  
ATOM    430  N   THR A 126     -10.822  -1.031   0.131  1.00 14.40           N  
ATOM    431  CA  THR A 126     -12.268  -0.987   0.308  1.00 63.30           C  
ATOM    432  C   THR A 126     -12.776   0.389  -0.201  1.00 74.45           C  
ATOM    433  O   THR A 126     -12.053   1.399  -0.095  1.00  1.14           O  
ATOM    434  CB  THR A 126     -12.652  -1.272   1.815  1.00 15.44           C  
ATOM    435  OG1 THR A 126     -13.986  -1.789   1.897  1.00 14.43           O  
ATOM    436  CG2 THR A 126     -12.548  -0.026   2.705  1.00 74.34           C  
ATOM    437  H   THR A 126     -10.251  -0.672   0.845  1.00 51.01           H  
ATOM    438  HA  THR A 126     -12.712  -1.770  -0.306  1.00 14.13           H  
ATOM    439  HB  THR A 126     -11.967  -2.031   2.215  1.00 54.40           H  
ATOM    440  HG1 THR A 126     -14.622  -1.086   1.733  1.00 53.52           H  
ATOM    441 HG21 THR A 126     -12.781  -0.288   3.729  1.00  3.30           H  
ATOM    442 HG22 THR A 126     -13.248   0.726   2.363  1.00 53.30           H  
ATOM    443 HG23 THR A 126     -11.543   0.373   2.659  1.00 12.04           H  
ATOM    444  N   LEU A 127     -14.010   0.422  -0.744  1.00 53.12           N  
ATOM    445  CA  LEU A 127     -14.571   1.626  -1.414  1.00 30.24           C  
ATOM    446  C   LEU A 127     -14.750   2.802  -0.429  1.00 65.44           C  
ATOM    447  O   LEU A 127     -14.672   3.972  -0.827  1.00  1.33           O  
ATOM    448  CB  LEU A 127     -15.926   1.286  -2.096  1.00  2.14           C  
ATOM    449  CG  LEU A 127     -15.877   0.164  -3.186  1.00  1.33           C  
ATOM    450  CD1 LEU A 127     -17.284  -0.119  -3.760  1.00 12.41           C  
ATOM    451  CD2 LEU A 127     -14.867   0.510  -4.307  1.00  4.13           C  
ATOM    452  H   LEU A 127     -14.567  -0.384  -0.689  1.00 12.42           H  
ATOM    453  HA  LEU A 127     -13.859   1.923  -2.183  1.00 62.34           H  
ATOM    454  HB2 LEU A 127     -16.623   0.977  -1.323  1.00 14.52           H  
ATOM    455  HB3 LEU A 127     -16.314   2.190  -2.558  1.00 55.15           H  
ATOM    456  HG  LEU A 127     -15.537  -0.753  -2.719  1.00 30.50           H  
ATOM    457 HD11 LEU A 127     -17.947  -0.417  -2.958  1.00 44.12           H  
ATOM    458 HD12 LEU A 127     -17.228  -0.921  -4.484  1.00 51.34           H  
ATOM    459 HD13 LEU A 127     -17.677   0.769  -4.239  1.00  1.24           H  
ATOM    460 HD21 LEU A 127     -15.147   1.440  -4.789  1.00 14.20           H  
ATOM    461 HD22 LEU A 127     -14.853  -0.283  -5.042  1.00 31.34           H  
ATOM    462 HD23 LEU A 127     -13.876   0.612  -3.883  1.00 43.34           H  
ATOM    463  N   GLU A 128     -14.948   2.460   0.855  1.00 14.01           N  
ATOM    464  CA  GLU A 128     -15.149   3.433   1.939  1.00 22.44           C  
ATOM    465  C   GLU A 128     -13.861   4.234   2.172  1.00  0.33           C  
ATOM    466  O   GLU A 128     -13.901   5.443   2.354  1.00 74.51           O  
ATOM    467  CB  GLU A 128     -15.566   2.731   3.271  1.00 12.22           C  
ATOM    468  CG  GLU A 128     -16.788   1.775   3.179  1.00 23.03           C  
ATOM    469  CD  GLU A 128     -16.439   0.351   2.706  1.00 11.35           C  
ATOM    470  OE1 GLU A 128     -16.487   0.076   1.485  1.00 41.32           O  
ATOM    471  OE2 GLU A 128     -16.089  -0.496   3.560  1.00 13.15           O  
ATOM    472  H   GLU A 128     -14.961   1.509   1.077  1.00 74.14           H  
ATOM    473  HA  GLU A 128     -15.947   4.109   1.628  1.00 42.12           H  
ATOM    474  HB2 GLU A 128     -14.717   2.159   3.644  1.00 52.42           H  
ATOM    475  HB3 GLU A 128     -15.796   3.498   4.002  1.00 10.13           H  
ATOM    476  HG2 GLU A 128     -17.253   1.709   4.158  1.00 25.22           H  
ATOM    477  HG3 GLU A 128     -17.510   2.205   2.488  1.00 33.13           H  
ATOM    478  N   GLU A 129     -12.720   3.526   2.140  1.00 24.15           N  
ATOM    479  CA  GLU A 129     -11.390   4.121   2.361  1.00 24.15           C  
ATOM    480  C   GLU A 129     -10.928   4.921   1.141  1.00 52.21           C  
ATOM    481  O   GLU A 129     -10.258   5.941   1.293  1.00 34.22           O  
ATOM    482  CB  GLU A 129     -10.366   3.025   2.742  1.00 73.21           C  
ATOM    483  CG  GLU A 129     -10.520   2.521   4.183  1.00 51.52           C  
ATOM    484  CD  GLU A 129     -10.325   3.629   5.237  1.00 14.12           C  
ATOM    485  OE1 GLU A 129      -9.162   3.898   5.609  1.00 54.22           O  
ATOM    486  OE2 GLU A 129     -11.332   4.218   5.702  1.00 61.22           O  
ATOM    487  H   GLU A 129     -12.774   2.568   1.940  1.00  3.13           H  
ATOM    488  HA  GLU A 129     -11.482   4.808   3.199  1.00 23.14           H  
ATOM    489  HB2 GLU A 129     -10.482   2.176   2.068  1.00 50.53           H  
ATOM    490  HB3 GLU A 129      -9.362   3.414   2.625  1.00 52.12           H  
ATOM    491  HG2 GLU A 129     -11.512   2.092   4.300  1.00 15.24           H  
ATOM    492  HG3 GLU A 129      -9.786   1.740   4.359  1.00 40.24           H  
ATOM    493  N   ALA A 130     -11.293   4.444  -0.058  1.00 62.13           N  
ATOM    494  CA  ALA A 130     -11.094   5.183  -1.317  1.00 31.15           C  
ATOM    495  C   ALA A 130     -11.839   6.532  -1.284  1.00 43.30           C  
ATOM    496  O   ALA A 130     -11.367   7.538  -1.825  1.00 34.12           O  
ATOM    497  CB  ALA A 130     -11.574   4.330  -2.495  1.00 12.12           C  
ATOM    498  H   ALA A 130     -11.707   3.554  -0.099  1.00 72.10           H  
ATOM    499  HA  ALA A 130     -10.030   5.362  -1.434  1.00 44.30           H  
ATOM    500  HB1 ALA A 130     -12.636   4.129  -2.397  1.00 74.55           H  
ATOM    501  HB2 ALA A 130     -11.037   3.391  -2.505  1.00  3.43           H  
ATOM    502  HB3 ALA A 130     -11.391   4.852  -3.429  1.00 42.02           H  
ATOM    503  N   PHE A 131     -13.002   6.516  -0.614  1.00 23.30           N  
ATOM    504  CA  PHE A 131     -13.862   7.686  -0.422  1.00 74.41           C  
ATOM    505  C   PHE A 131     -13.293   8.636   0.666  1.00  2.05           C  
ATOM    506  O   PHE A 131     -13.217   9.848   0.441  1.00 61.32           O  
ATOM    507  CB  PHE A 131     -15.293   7.182  -0.077  1.00  4.25           C  
ATOM    508  CG  PHE A 131     -16.353   8.261   0.146  1.00 73.51           C  
ATOM    509  CD1 PHE A 131     -17.052   8.802  -0.934  1.00 73.31           C  
ATOM    510  CD2 PHE A 131     -16.684   8.702   1.433  1.00 14.32           C  
ATOM    511  CE1 PHE A 131     -18.036   9.753  -0.736  1.00 65.24           C  
ATOM    512  CE2 PHE A 131     -17.666   9.653   1.624  1.00 71.34           C  
ATOM    513  CZ  PHE A 131     -18.340  10.178   0.541  1.00 35.22           C  
ATOM    514  H   PHE A 131     -13.309   5.659  -0.242  1.00 34.42           H  
ATOM    515  HA  PHE A 131     -13.905   8.225  -1.367  1.00 13.31           H  
ATOM    516  HB2 PHE A 131     -15.639   6.544  -0.883  1.00 50.43           H  
ATOM    517  HB3 PHE A 131     -15.239   6.577   0.825  1.00 11.44           H  
ATOM    518  HD1 PHE A 131     -16.816   8.479  -1.941  1.00 24.32           H  
ATOM    519  HD2 PHE A 131     -16.160   8.294   2.288  1.00 24.33           H  
ATOM    520  HE1 PHE A 131     -18.570  10.164  -1.582  1.00 62.34           H  
ATOM    521  HE2 PHE A 131     -17.908   9.990   2.627  1.00 13.22           H  
ATOM    522  HZ  PHE A 131     -19.112  10.924   0.694  1.00 43.01           H  
ATOM    523  N   HIS A 132     -12.877   8.079   1.831  1.00 61.23           N  
ATOM    524  CA  HIS A 132     -12.440   8.900   2.992  1.00 24.44           C  
ATOM    525  C   HIS A 132     -11.054   9.529   2.748  1.00 54.52           C  
ATOM    526  O   HIS A 132     -10.864  10.739   2.937  1.00 72.34           O  
ATOM    527  CB  HIS A 132     -12.359   8.082   4.314  1.00 74.25           C  
ATOM    528  CG  HIS A 132     -13.633   7.422   4.772  1.00 43.15           C  
ATOM    529  ND1 HIS A 132     -13.695   6.086   5.106  1.00 43.22           N  
ATOM    530  CD2 HIS A 132     -14.877   7.915   4.987  1.00 42.21           C  
ATOM    531  CE1 HIS A 132     -14.917   5.785   5.483  1.00 11.24           C  
ATOM    532  NE2 HIS A 132     -15.656   6.874   5.424  1.00 10.34           N  
ATOM    533  H   HIS A 132     -12.849   7.104   1.904  1.00 14.55           H  
ATOM    534  HA  HIS A 132     -13.171   9.696   3.126  1.00 53.11           H  
ATOM    535  HB2 HIS A 132     -11.622   7.296   4.190  1.00 25.12           H  
ATOM    536  HB3 HIS A 132     -12.029   8.736   5.113  1.00 41.42           H  
ATOM    537  HD1 HIS A 132     -12.946   5.454   5.070  1.00  2.43           H  
ATOM    538  HD2 HIS A 132     -15.199   8.938   4.835  1.00 71.04           H  
ATOM    539  HE1 HIS A 132     -15.253   4.809   5.803  1.00 31.34           H  
ATOM    540  HE2 HIS A 132     -16.637   6.868   5.416  1.00 37.70           H  
ATOM    541  N   GLY A 133     -10.100   8.679   2.329  1.00 40.50           N  
ATOM    542  CA  GLY A 133      -8.703   9.067   2.188  1.00 15.32           C  
ATOM    543  C   GLY A 133      -8.028   9.293   3.537  1.00 52.51           C  
ATOM    544  O   GLY A 133      -7.667  10.427   3.876  1.00 22.34           O  
ATOM    545  H   GLY A 133     -10.357   7.763   2.110  1.00 13.32           H  
ATOM    546  HA2 GLY A 133      -8.176   8.281   1.661  1.00  5.25           H  
ATOM    547  HA3 GLY A 133      -8.637   9.975   1.599  1.00  4.21           H  
ATOM    548  N   GLY A 134      -7.884   8.212   4.314  1.00 54.53           N  
ATOM    549  CA  GLY A 134      -7.288   8.281   5.651  1.00 32.34           C  
ATOM    550  C   GLY A 134      -6.273   7.175   5.892  1.00 45.41           C  
ATOM    551  O   GLY A 134      -5.728   6.609   4.939  1.00 12.52           O  
ATOM    552  H   GLY A 134      -8.177   7.341   3.971  1.00 14.30           H  
ATOM    553  HA2 GLY A 134      -6.798   9.241   5.798  1.00 33.24           H  
ATOM    554  HA3 GLY A 134      -8.083   8.187   6.378  1.00 14.31           H  
ATOM    555  N   GLU A 135      -6.015   6.887   7.178  1.00 54.15           N  
ATOM    556  CA  GLU A 135      -5.064   5.852   7.604  1.00  4.40           C  
ATOM    557  C   GLU A 135      -5.697   4.466   7.383  1.00 35.14           C  
ATOM    558  O   GLU A 135      -6.700   4.134   8.028  1.00 61.44           O  
ATOM    559  CB  GLU A 135      -4.707   6.033   9.118  1.00 34.34           C  
ATOM    560  CG  GLU A 135      -3.871   7.296   9.464  1.00 23.01           C  
ATOM    561  CD  GLU A 135      -4.593   8.634   9.198  1.00 62.14           C  
ATOM    562  OE1 GLU A 135      -4.049   9.495   8.481  1.00 62.21           O  
ATOM    563  OE2 GLU A 135      -5.728   8.824   9.696  1.00  1.15           O  
ATOM    564  H   GLU A 135      -6.496   7.382   7.868  1.00  3.50           H  
ATOM    565  HA  GLU A 135      -4.160   5.943   7.006  1.00 74.34           H  
ATOM    566  HB2 GLU A 135      -5.627   6.068   9.690  1.00  2.12           H  
ATOM    567  HB3 GLU A 135      -4.141   5.162   9.442  1.00 32.34           H  
ATOM    568  HG2 GLU A 135      -3.618   7.259  10.517  1.00 70.03           H  
ATOM    569  HG3 GLU A 135      -2.953   7.262   8.881  1.00 65.12           H  
ATOM    570  N   ARG A 136      -5.116   3.665   6.478  1.00 45.51           N  
ATOM    571  CA  ARG A 136      -5.601   2.309   6.196  1.00 62.30           C  
ATOM    572  C   ARG A 136      -4.549   1.285   6.625  1.00  3.40           C  
ATOM    573  O   ARG A 136      -3.429   1.271   6.118  1.00  0.22           O  
ATOM    574  CB  ARG A 136      -5.988   2.160   4.692  1.00 41.11           C  
ATOM    575  CG  ARG A 136      -6.451   0.745   4.233  1.00 13.33           C  
ATOM    576  CD  ARG A 136      -7.399  -0.006   5.217  1.00 21.51           C  
ATOM    577  NE  ARG A 136      -8.301   0.886   5.968  1.00 33.31           N  
ATOM    578  CZ  ARG A 136      -8.863   0.608   7.158  1.00  3.13           C  
ATOM    579  NH1 ARG A 136      -8.645  -0.553   7.764  1.00 51.41           N  
ATOM    580  NH2 ARG A 136      -9.599   1.529   7.760  1.00 25.01           N  
ATOM    581  H   ARG A 136      -4.345   4.001   5.986  1.00 31.25           H  
ATOM    582  HA  ARG A 136      -6.501   2.142   6.792  1.00 74.12           H  
ATOM    583  HB2 ARG A 136      -6.792   2.854   4.484  1.00 23.54           H  
ATOM    584  HB3 ARG A 136      -5.130   2.449   4.077  1.00 44.31           H  
ATOM    585  HG2 ARG A 136      -6.960   0.852   3.283  1.00 12.25           H  
ATOM    586  HG3 ARG A 136      -5.561   0.132   4.071  1.00 10.40           H  
ATOM    587  HD2 ARG A 136      -8.008  -0.705   4.653  1.00 45.22           H  
ATOM    588  HD3 ARG A 136      -6.793  -0.566   5.922  1.00 51.04           H  
ATOM    589  HE  ARG A 136      -8.482   1.766   5.570  1.00  2.31           H  
ATOM    590 HH11 ARG A 136      -8.056  -1.239   7.345  1.00 72.44           H  
ATOM    591 HH12 ARG A 136      -9.073  -0.746   8.657  1.00 33.31           H  
ATOM    592 HH21 ARG A 136      -9.735   2.430   7.332  1.00 13.35           H  
ATOM    593 HH22 ARG A 136     -10.024   1.332   8.651  1.00 53.41           H  
ATOM    594  N   VAL A 137      -4.963   0.406   7.546  1.00 42.23           N  
ATOM    595  CA  VAL A 137      -4.123  -0.639   8.118  1.00 41.43           C  
ATOM    596  C   VAL A 137      -3.973  -1.806   7.119  1.00  2.44           C  
ATOM    597  O   VAL A 137      -4.948  -2.484   6.772  1.00 32.42           O  
ATOM    598  CB  VAL A 137      -4.722  -1.135   9.489  1.00  1.30           C  
ATOM    599  CG1 VAL A 137      -3.894  -2.296  10.097  1.00 11.22           C  
ATOM    600  CG2 VAL A 137      -4.841   0.051  10.480  1.00 50.32           C  
ATOM    601  H   VAL A 137      -5.888   0.469   7.856  1.00 43.44           H  
ATOM    602  HA  VAL A 137      -3.139  -0.205   8.317  1.00 51.21           H  
ATOM    603  HB  VAL A 137      -5.726  -1.513   9.301  1.00 54.21           H  
ATOM    604 HG11 VAL A 137      -2.875  -1.969  10.261  1.00 55.11           H  
ATOM    605 HG12 VAL A 137      -3.893  -3.142   9.422  1.00 51.30           H  
ATOM    606 HG13 VAL A 137      -4.327  -2.599  11.044  1.00 34.21           H  
ATOM    607 HG21 VAL A 137      -3.860   0.476  10.663  1.00 53.50           H  
ATOM    608 HG22 VAL A 137      -5.262  -0.288  11.417  1.00 12.33           H  
ATOM    609 HG23 VAL A 137      -5.486   0.816  10.058  1.00 53.23           H  
ATOM    610  N   VAL A 138      -2.746  -1.955   6.611  1.00  3.12           N  
ATOM    611  CA  VAL A 138      -2.317  -3.072   5.768  1.00  2.13           C  
ATOM    612  C   VAL A 138      -1.486  -4.030   6.639  1.00 32.41           C  
ATOM    613  O   VAL A 138      -0.387  -3.665   7.078  1.00 11.34           O  
ATOM    614  CB  VAL A 138      -1.446  -2.557   4.558  1.00 53.14           C  
ATOM    615  CG1 VAL A 138      -1.067  -3.707   3.601  1.00 21.13           C  
ATOM    616  CG2 VAL A 138      -2.153  -1.407   3.804  1.00 73.02           C  
ATOM    617  H   VAL A 138      -2.090  -1.265   6.810  1.00 54.13           H  
ATOM    618  HA  VAL A 138      -3.195  -3.594   5.377  1.00 41.42           H  
ATOM    619  HB  VAL A 138      -0.518  -2.154   4.966  1.00 60.01           H  
ATOM    620 HG11 VAL A 138      -0.452  -3.327   2.794  1.00 52.45           H  
ATOM    621 HG12 VAL A 138      -1.962  -4.152   3.185  1.00 54.33           H  
ATOM    622 HG13 VAL A 138      -0.511  -4.467   4.141  1.00 75.24           H  
ATOM    623 HG21 VAL A 138      -1.522  -1.056   2.994  1.00 12.31           H  
ATOM    624 HG22 VAL A 138      -2.339  -0.585   4.484  1.00 45.21           H  
ATOM    625 HG23 VAL A 138      -3.093  -1.753   3.398  1.00 22.45           H  
ATOM    626  N   GLU A 139      -2.004  -5.236   6.905  1.00 30.54           N  
ATOM    627  CA  GLU A 139      -1.308  -6.246   7.731  1.00 74.51           C  
ATOM    628  C   GLU A 139      -0.969  -7.463   6.854  1.00 30.13           C  
ATOM    629  O   GLU A 139      -1.872  -8.117   6.322  1.00 54.35           O  
ATOM    630  CB  GLU A 139      -2.191  -6.650   8.941  1.00 32.15           C  
ATOM    631  CG  GLU A 139      -1.492  -7.585   9.958  1.00 64.13           C  
ATOM    632  CD  GLU A 139      -2.394  -7.982  11.136  1.00 70.32           C  
ATOM    633  OE1 GLU A 139      -2.869  -9.139  11.185  1.00 44.53           O  
ATOM    634  OE2 GLU A 139      -2.647  -7.132  12.014  1.00  4.40           O  
ATOM    635  H   GLU A 139      -2.886  -5.464   6.537  1.00 12.11           H  
ATOM    636  HA  GLU A 139      -0.374  -5.815   8.107  1.00 65.25           H  
ATOM    637  HB2 GLU A 139      -2.494  -5.747   9.458  1.00 62.13           H  
ATOM    638  HB3 GLU A 139      -3.082  -7.148   8.571  1.00 31.11           H  
ATOM    639  HG2 GLU A 139      -1.172  -8.483   9.436  1.00 11.04           H  
ATOM    640  HG3 GLU A 139      -0.609  -7.082  10.349  1.00 51.02           H  
ATOM    641  N   VAL A 140       0.334  -7.714   6.662  1.00 41.45           N  
ATOM    642  CA  VAL A 140       0.852  -8.817   5.833  1.00 20.22           C  
ATOM    643  C   VAL A 140       2.239  -9.268   6.356  1.00  2.33           C  
ATOM    644  O   VAL A 140       3.058  -8.423   6.720  1.00 13.14           O  
ATOM    645  CB  VAL A 140       0.967  -8.373   4.331  1.00 63.45           C  
ATOM    646  CG1 VAL A 140       1.910  -7.149   4.181  1.00 50.40           C  
ATOM    647  CG2 VAL A 140       1.388  -9.556   3.420  1.00  0.41           C  
ATOM    648  H   VAL A 140       0.984  -7.129   7.097  1.00 64.02           H  
ATOM    649  HA  VAL A 140       0.156  -9.656   5.897  1.00 53.55           H  
ATOM    650  HB  VAL A 140      -0.024  -8.057   4.014  1.00  0.10           H  
ATOM    651 HG11 VAL A 140       1.994  -6.872   3.141  1.00 65.01           H  
ATOM    652 HG12 VAL A 140       2.894  -7.390   4.563  1.00 22.31           H  
ATOM    653 HG13 VAL A 140       1.507  -6.314   4.742  1.00 33.31           H  
ATOM    654 HG21 VAL A 140       0.663 -10.357   3.504  1.00 41.22           H  
ATOM    655 HG22 VAL A 140       2.362  -9.926   3.719  1.00 14.02           H  
ATOM    656 HG23 VAL A 140       1.433  -9.226   2.389  1.00 52.34           H  
ATOM    657  N   ALA A 141       2.478 -10.600   6.399  1.00 20.44           N  
ATOM    658  CA  ALA A 141       3.804 -11.212   6.706  1.00 64.30           C  
ATOM    659  C   ALA A 141       4.320 -10.886   8.134  1.00 13.33           C  
ATOM    660  O   ALA A 141       5.513 -11.048   8.423  1.00 24.24           O  
ATOM    661  CB  ALA A 141       4.841 -10.816   5.619  1.00 24.33           C  
ATOM    662  H   ALA A 141       1.730 -11.204   6.210  1.00 41.21           H  
ATOM    663  HA  ALA A 141       3.670 -12.287   6.644  1.00 71.43           H  
ATOM    664  HB1 ALA A 141       4.461 -11.084   4.639  1.00 12.53           H  
ATOM    665  HB2 ALA A 141       5.775 -11.336   5.791  1.00 22.22           H  
ATOM    666  HB3 ALA A 141       5.019  -9.746   5.649  1.00 63.32           H  
ATOM    667  N   GLY A 142       3.402 -10.457   9.027  1.00  0.21           N  
ATOM    668  CA  GLY A 142       3.754 -10.031  10.391  1.00 73.14           C  
ATOM    669  C   GLY A 142       4.054  -8.535  10.488  1.00 13.44           C  
ATOM    670  O   GLY A 142       4.325  -8.028  11.574  1.00 54.35           O  
ATOM    671  H   GLY A 142       2.461 -10.424   8.750  1.00 25.53           H  
ATOM    672  HA2 GLY A 142       2.920 -10.252  11.041  1.00 32.03           H  
ATOM    673  HA3 GLY A 142       4.616 -10.588  10.737  1.00 14.45           H  
ATOM    674  N   ARG A 143       4.014  -7.835   9.343  1.00 73.14           N  
ATOM    675  CA  ARG A 143       4.220  -6.380   9.253  1.00 43.14           C  
ATOM    676  C   ARG A 143       2.844  -5.688   9.175  1.00  2.42           C  
ATOM    677  O   ARG A 143       2.092  -5.911   8.225  1.00 72.00           O  
ATOM    678  CB  ARG A 143       5.074  -6.036   7.983  1.00 33.33           C  
ATOM    679  CG  ARG A 143       5.226  -4.517   7.673  1.00 13.53           C  
ATOM    680  CD  ARG A 143       6.082  -3.766   8.709  1.00 72.12           C  
ATOM    681  NE  ARG A 143       7.505  -4.149   8.627  1.00 25.20           N  
ATOM    682  CZ  ARG A 143       8.391  -4.105   9.638  1.00 62.12           C  
ATOM    683  NH1 ARG A 143       8.035  -3.691  10.855  1.00 30.15           N  
ATOM    684  NH2 ARG A 143       9.653  -4.460   9.416  1.00 64.01           N  
ATOM    685  H   ARG A 143       3.815  -8.316   8.522  1.00 64.31           H  
ATOM    686  HA  ARG A 143       4.749  -6.043  10.145  1.00 24.50           H  
ATOM    687  HB2 ARG A 143       6.066  -6.456   8.111  1.00  3.51           H  
ATOM    688  HB3 ARG A 143       4.618  -6.512   7.116  1.00 31.33           H  
ATOM    689  HG2 ARG A 143       5.690  -4.403   6.699  1.00 71.05           H  
ATOM    690  HG3 ARG A 143       4.237  -4.067   7.642  1.00 45.40           H  
ATOM    691  HD2 ARG A 143       6.001  -2.700   8.521  1.00 41.34           H  
ATOM    692  HD3 ARG A 143       5.707  -3.980   9.705  1.00 72.02           H  
ATOM    693  HE  ARG A 143       7.824  -4.457   7.749  1.00 24.35           H  
ATOM    694 HH11 ARG A 143       7.092  -3.405  11.037  1.00  2.22           H  
ATOM    695 HH12 ARG A 143       8.714  -3.664  11.596  1.00 35.02           H  
ATOM    696 HH21 ARG A 143       9.942  -4.762   8.502  1.00 44.31           H  
ATOM    697 HH22 ARG A 143      10.324  -4.432  10.164  1.00  4.30           H  
ATOM    698  N   ARG A 144       2.524  -4.856  10.172  1.00 71.32           N  
ATOM    699  CA  ARG A 144       1.322  -4.009  10.157  1.00 42.04           C  
ATOM    700  C   ARG A 144       1.756  -2.555   9.906  1.00 64.13           C  
ATOM    701  O   ARG A 144       2.322  -1.915  10.795  1.00 54.42           O  
ATOM    702  CB  ARG A 144       0.555  -4.144  11.505  1.00  4.53           C  
ATOM    703  CG  ARG A 144      -0.735  -3.300  11.596  1.00 41.03           C  
ATOM    704  CD  ARG A 144      -1.482  -3.478  12.931  1.00 42.30           C  
ATOM    705  NE  ARG A 144      -0.684  -3.038  14.092  1.00 60.11           N  
ATOM    706  CZ  ARG A 144      -1.155  -2.861  15.341  1.00 51.21           C  
ATOM    707  NH1 ARG A 144      -2.434  -3.084  15.639  1.00 53.31           N  
ATOM    708  NH2 ARG A 144      -0.338  -2.446  16.292  1.00 63.43           N  
ATOM    709  H   ARG A 144       3.116  -4.806  10.950  1.00 62.41           H  
ATOM    710  HA  ARG A 144       0.670  -4.332   9.343  1.00 63.41           H  
ATOM    711  HB2 ARG A 144       0.290  -5.186  11.649  1.00 53.01           H  
ATOM    712  HB3 ARG A 144       1.216  -3.845  12.315  1.00 34.15           H  
ATOM    713  HG2 ARG A 144      -0.479  -2.253  11.482  1.00  5.52           H  
ATOM    714  HG3 ARG A 144      -1.397  -3.590  10.785  1.00 22.14           H  
ATOM    715  HD2 ARG A 144      -2.397  -2.897  12.896  1.00 12.10           H  
ATOM    716  HD3 ARG A 144      -1.734  -4.525  13.057  1.00 33.54           H  
ATOM    717  HE  ARG A 144       0.269  -2.861  13.929  1.00 44.23           H  
ATOM    718 HH11 ARG A 144      -3.072  -3.387  14.928  1.00 43.43           H  
ATOM    719 HH12 ARG A 144      -2.766  -2.946  16.578  1.00 62.41           H  
ATOM    720 HH21 ARG A 144       0.628  -2.262  16.086  1.00 41.21           H  
ATOM    721 HH22 ARG A 144      -0.678  -2.311  17.226  1.00  1.10           H  
ATOM    722  N   VAL A 145       1.515  -2.057   8.684  1.00 43.04           N  
ATOM    723  CA  VAL A 145       1.830  -0.671   8.284  1.00 33.01           C  
ATOM    724  C   VAL A 145       0.520   0.084   7.998  1.00 33.53           C  
ATOM    725  O   VAL A 145      -0.395  -0.465   7.386  1.00 64.31           O  
ATOM    726  CB  VAL A 145       2.782  -0.634   7.017  1.00 52.44           C  
ATOM    727  CG1 VAL A 145       2.177  -1.386   5.801  1.00 72.22           C  
ATOM    728  CG2 VAL A 145       3.171   0.826   6.646  1.00 23.53           C  
ATOM    729  H   VAL A 145       1.097  -2.642   8.017  1.00 34.21           H  
ATOM    730  HA  VAL A 145       2.349  -0.177   9.113  1.00 71.12           H  
ATOM    731  HB  VAL A 145       3.698  -1.155   7.288  1.00 64.43           H  
ATOM    732 HG11 VAL A 145       1.249  -0.915   5.502  1.00 14.24           H  
ATOM    733 HG12 VAL A 145       1.978  -2.416   6.075  1.00 52.14           H  
ATOM    734 HG13 VAL A 145       2.873  -1.370   4.971  1.00 62.51           H  
ATOM    735 HG21 VAL A 145       2.279   1.392   6.403  1.00 31.32           H  
ATOM    736 HG22 VAL A 145       3.841   0.828   5.795  1.00 73.34           H  
ATOM    737 HG23 VAL A 145       3.668   1.292   7.489  1.00 35.50           H  
ATOM    738  N   SER A 146       0.425   1.327   8.466  1.00  2.14           N  
ATOM    739  CA  SER A 146      -0.726   2.194   8.202  1.00 73.53           C  
ATOM    740  C   SER A 146      -0.376   3.127   7.030  1.00 62.11           C  
ATOM    741  O   SER A 146       0.546   3.942   7.133  1.00 33.44           O  
ATOM    742  CB  SER A 146      -1.092   2.995   9.471  1.00 42.44           C  
ATOM    743  OG  SER A 146      -2.237   3.807   9.262  1.00 12.23           O  
ATOM    744  H   SER A 146       1.165   1.684   8.999  1.00 13.13           H  
ATOM    745  HA  SER A 146      -1.580   1.572   7.920  1.00 14.31           H  
ATOM    746  HB2 SER A 146      -1.305   2.310  10.283  1.00 25.24           H  
ATOM    747  HB3 SER A 146      -0.264   3.633   9.755  1.00 30.30           H  
ATOM    748  HG  SER A 146      -1.997   4.566   8.708  1.00  1.41           H  
ATOM    749  N   VAL A 147      -1.093   2.963   5.908  1.00 11.34           N  
ATOM    750  CA  VAL A 147      -0.896   3.737   4.674  1.00 71.51           C  
ATOM    751  C   VAL A 147      -1.962   4.837   4.595  1.00 41.03           C  
ATOM    752  O   VAL A 147      -3.153   4.536   4.433  1.00 71.24           O  
ATOM    753  CB  VAL A 147      -0.995   2.814   3.392  1.00 52.34           C  
ATOM    754  CG1 VAL A 147      -0.644   3.592   2.095  1.00 22.32           C  
ATOM    755  CG2 VAL A 147      -0.115   1.551   3.557  1.00 25.41           C  
ATOM    756  H   VAL A 147      -1.785   2.283   5.908  1.00 20.33           H  
ATOM    757  HA  VAL A 147       0.097   4.190   4.696  1.00 65.54           H  
ATOM    758  HB  VAL A 147      -2.030   2.481   3.291  1.00 65.11           H  
ATOM    759 HG11 VAL A 147      -0.732   2.935   1.238  1.00  1.45           H  
ATOM    760 HG12 VAL A 147       0.369   3.967   2.152  1.00 51.03           H  
ATOM    761 HG13 VAL A 147      -1.326   4.427   1.972  1.00  1.35           H  
ATOM    762 HG21 VAL A 147       0.923   1.836   3.677  1.00 40.23           H  
ATOM    763 HG22 VAL A 147      -0.214   0.915   2.683  1.00 43.33           H  
ATOM    764 HG23 VAL A 147      -0.438   0.994   4.432  1.00 60.14           H  
ATOM    765  N   ARG A 148      -1.533   6.104   4.725  1.00 11.31           N  
ATOM    766  CA  ARG A 148      -2.421   7.258   4.592  1.00 71.24           C  
ATOM    767  C   ARG A 148      -2.639   7.538   3.099  1.00 23.51           C  
ATOM    768  O   ARG A 148      -1.794   8.138   2.424  1.00 64.54           O  
ATOM    769  CB  ARG A 148      -1.847   8.504   5.315  1.00 72.42           C  
ATOM    770  CG  ARG A 148      -2.820   9.707   5.343  1.00 52.14           C  
ATOM    771  CD  ARG A 148      -2.220  10.951   6.016  1.00 21.33           C  
ATOM    772  NE  ARG A 148      -3.242  11.988   6.253  1.00 63.33           N  
ATOM    773  CZ  ARG A 148      -2.999  13.289   6.464  1.00 14.30           C  
ATOM    774  NH1 ARG A 148      -1.754  13.769   6.468  1.00 31.31           N  
ATOM    775  NH2 ARG A 148      -4.010  14.112   6.690  1.00 72.31           N  
ATOM    776  H   ARG A 148      -0.589   6.261   4.892  1.00  1.32           H  
ATOM    777  HA  ARG A 148      -3.381   6.998   5.047  1.00  1.34           H  
ATOM    778  HB2 ARG A 148      -1.608   8.236   6.340  1.00 42.20           H  
ATOM    779  HB3 ARG A 148      -0.931   8.812   4.818  1.00 22.13           H  
ATOM    780  HG2 ARG A 148      -3.093   9.965   4.325  1.00 61.50           H  
ATOM    781  HG3 ARG A 148      -3.715   9.416   5.884  1.00 22.15           H  
ATOM    782  HD2 ARG A 148      -1.788  10.666   6.969  1.00  3.43           H  
ATOM    783  HD3 ARG A 148      -1.441  11.357   5.376  1.00 61.22           H  
ATOM    784  HE  ARG A 148      -4.179  11.683   6.262  1.00  2.32           H  
ATOM    785 HH11 ARG A 148      -0.977  13.154   6.314  1.00 62.22           H  
ATOM    786 HH12 ARG A 148      -1.590  14.746   6.628  1.00 62.54           H  
ATOM    787 HH21 ARG A 148      -4.955  13.765   6.702  1.00  2.34           H  
ATOM    788 HH22 ARG A 148      -3.841  15.087   6.849  1.00 71.11           H  
ATOM    789  N   ILE A 149      -3.748   7.018   2.593  1.00 34.04           N  
ATOM    790  CA  ILE A 149      -4.150   7.143   1.187  1.00 71.21           C  
ATOM    791  C   ILE A 149      -4.824   8.527   0.934  1.00 24.22           C  
ATOM    792  O   ILE A 149      -5.439   9.084   1.851  1.00 75.30           O  
ATOM    793  CB  ILE A 149      -5.100   5.939   0.811  1.00 73.21           C  
ATOM    794  CG1 ILE A 149      -6.413   5.980   1.659  1.00 24.04           C  
ATOM    795  CG2 ILE A 149      -4.367   4.578   0.974  1.00 22.25           C  
ATOM    796  CD1 ILE A 149      -7.296   4.753   1.546  1.00 51.30           C  
ATOM    797  H   ILE A 149      -4.342   6.527   3.202  1.00 34.12           H  
ATOM    798  HA  ILE A 149      -3.253   7.073   0.571  1.00 74.01           H  
ATOM    799  HB  ILE A 149      -5.362   6.040  -0.244  1.00 24.32           H  
ATOM    800 HG12 ILE A 149      -6.164   6.097   2.705  1.00 71.44           H  
ATOM    801 HG13 ILE A 149      -7.008   6.832   1.349  1.00 13.31           H  
ATOM    802 HG21 ILE A 149      -5.021   3.769   0.672  1.00 73.44           H  
ATOM    803 HG22 ILE A 149      -4.082   4.435   2.010  1.00 21.43           H  
ATOM    804 HG23 ILE A 149      -3.478   4.563   0.356  1.00 42.21           H  
ATOM    805 HD11 ILE A 149      -6.759   3.881   1.896  1.00 41.33           H  
ATOM    806 HD12 ILE A 149      -7.588   4.610   0.517  1.00 71.42           H  
ATOM    807 HD13 ILE A 149      -8.178   4.895   2.152  1.00 42.51           H  
ATOM    808  N   PRO A 150      -4.672   9.131  -0.291  1.00 21.32           N  
ATOM    809  CA  PRO A 150      -5.348  10.414  -0.639  1.00 12.42           C  
ATOM    810  C   PRO A 150      -6.883  10.236  -0.862  1.00 21.44           C  
ATOM    811  O   PRO A 150      -7.313   9.184  -1.347  1.00 11.30           O  
ATOM    812  CB  PRO A 150      -4.623  10.850  -1.944  1.00 41.33           C  
ATOM    813  CG  PRO A 150      -4.135   9.567  -2.562  1.00 45.20           C  
ATOM    814  CD  PRO A 150      -3.808   8.640  -1.405  1.00 61.41           C  
ATOM    815  HA  PRO A 150      -5.182  11.162   0.135  1.00  4.54           H  
ATOM    816  HB2 PRO A 150      -5.306  11.379  -2.610  1.00 13.34           H  
ATOM    817  HB3 PRO A 150      -3.782  11.492  -1.706  1.00 30.41           H  
ATOM    818  HG2 PRO A 150      -4.920   9.137  -3.185  1.00 72.34           H  
ATOM    819  HG3 PRO A 150      -3.251   9.748  -3.162  1.00 31.21           H  
ATOM    820  HD2 PRO A 150      -4.051   7.612  -1.661  1.00 71.22           H  
ATOM    821  HD3 PRO A 150      -2.757   8.715  -1.133  1.00 51.31           H  
ATOM    822  N   PRO A 151      -7.743  11.245  -0.483  1.00 22.45           N  
ATOM    823  CA  PRO A 151      -9.210  11.181  -0.730  1.00  0.24           C  
ATOM    824  C   PRO A 151      -9.541  11.197  -2.239  1.00 34.32           C  
ATOM    825  O   PRO A 151      -9.289  12.189  -2.932  1.00 43.30           O  
ATOM    826  CB  PRO A 151      -9.763  12.429   0.025  1.00 44.51           C  
ATOM    827  CG  PRO A 151      -8.594  13.371   0.128  1.00 42.02           C  
ATOM    828  CD  PRO A 151      -7.364  12.488   0.246  1.00 61.11           C  
ATOM    829  HA  PRO A 151      -9.631  10.277  -0.286  1.00 20.23           H  
ATOM    830  HB2 PRO A 151     -10.591  12.879  -0.523  1.00 42.02           H  
ATOM    831  HB3 PRO A 151     -10.098  12.142   1.017  1.00 71.41           H  
ATOM    832  HG2 PRO A 151      -8.538  13.989  -0.768  1.00 41.33           H  
ATOM    833  HG3 PRO A 151      -8.689  14.002   1.005  1.00 32.51           H  
ATOM    834  HD2 PRO A 151      -6.507  12.965  -0.219  1.00 41.11           H  
ATOM    835  HD3 PRO A 151      -7.145  12.265   1.287  1.00 20.33           H  
ATOM    836  N   GLY A 152     -10.080  10.067  -2.725  1.00 35.23           N  
ATOM    837  CA  GLY A 152     -10.385   9.869  -4.149  1.00 21.21           C  
ATOM    838  C   GLY A 152      -9.385   8.940  -4.841  1.00  3.40           C  
ATOM    839  O   GLY A 152      -9.349   8.884  -6.081  1.00 23.20           O  
ATOM    840  H   GLY A 152     -10.275   9.341  -2.097  1.00 23.33           H  
ATOM    841  HA2 GLY A 152     -11.370   9.429  -4.226  1.00 75.04           H  
ATOM    842  HA3 GLY A 152     -10.395  10.825  -4.663  1.00 51.41           H  
ATOM    843  N   VAL A 153      -8.564   8.218  -4.039  1.00 41.31           N  
ATOM    844  CA  VAL A 153      -7.574   7.244  -4.548  1.00 60.23           C  
ATOM    845  C   VAL A 153      -8.285   6.078  -5.280  1.00 33.34           C  
ATOM    846  O   VAL A 153      -9.222   5.468  -4.746  1.00 13.14           O  
ATOM    847  CB  VAL A 153      -6.640   6.705  -3.389  1.00 52.44           C  
ATOM    848  CG1 VAL A 153      -7.446   6.044  -2.247  1.00  2.54           C  
ATOM    849  CG2 VAL A 153      -5.543   5.751  -3.933  1.00 63.42           C  
ATOM    850  H   VAL A 153      -8.634   8.342  -3.070  1.00 22.01           H  
ATOM    851  HA  VAL A 153      -6.938   7.777  -5.261  1.00 34.10           H  
ATOM    852  HB  VAL A 153      -6.131   7.568  -2.959  1.00 13.34           H  
ATOM    853 HG11 VAL A 153      -7.984   5.184  -2.624  1.00 61.04           H  
ATOM    854 HG12 VAL A 153      -8.156   6.757  -1.842  1.00 62.13           H  
ATOM    855 HG13 VAL A 153      -6.776   5.731  -1.455  1.00  3.02           H  
ATOM    856 HG21 VAL A 153      -4.888   5.444  -3.127  1.00 41.11           H  
ATOM    857 HG22 VAL A 153      -4.958   6.263  -4.688  1.00 32.12           H  
ATOM    858 HG23 VAL A 153      -6.004   4.877  -4.375  1.00 33.52           H  
ATOM    859  N   ARG A 154      -7.850   5.797  -6.519  1.00 54.13           N  
ATOM    860  CA  ARG A 154      -8.514   4.820  -7.412  1.00 24.42           C  
ATOM    861  C   ARG A 154      -7.498   3.895  -8.090  1.00 65.12           C  
ATOM    862  O   ARG A 154      -6.307   4.209  -8.122  1.00 14.54           O  
ATOM    863  CB  ARG A 154      -9.394   5.556  -8.466  1.00  1.41           C  
ATOM    864  CG  ARG A 154     -10.726   6.116  -7.904  1.00  1.32           C  
ATOM    865  CD  ARG A 154     -11.444   7.054  -8.885  1.00 23.13           C  
ATOM    866  NE  ARG A 154     -10.645   8.245  -9.247  1.00 64.23           N  
ATOM    867  CZ  ARG A 154     -11.154   9.464  -9.507  1.00 33.32           C  
ATOM    868  NH1 ARG A 154     -12.469   9.691  -9.431  1.00 52.33           N  
ATOM    869  NH2 ARG A 154     -10.347  10.453  -9.858  1.00 54.21           N  
ATOM    870  H   ARG A 154      -7.048   6.257  -6.841  1.00 15.45           H  
ATOM    871  HA  ARG A 154      -9.156   4.201  -6.800  1.00 31.32           H  
ATOM    872  HB2 ARG A 154      -8.824   6.383  -8.881  1.00 43.55           H  
ATOM    873  HB3 ARG A 154      -9.637   4.868  -9.274  1.00 53.54           H  
ATOM    874  HG2 ARG A 154     -11.386   5.286  -7.666  1.00 41.32           H  
ATOM    875  HG3 ARG A 154     -10.515   6.667  -6.991  1.00 13.32           H  
ATOM    876  HD2 ARG A 154     -11.669   6.505  -9.793  1.00 43.55           H  
ATOM    877  HD3 ARG A 154     -12.376   7.373  -8.431  1.00 33.53           H  
ATOM    878  HE  ARG A 154      -9.667   8.126  -9.305  1.00 62.32           H  
ATOM    879 HH11 ARG A 154     -13.098   8.953  -9.186  1.00 11.14           H  
ATOM    880 HH12 ARG A 154     -12.834  10.609  -9.628  1.00 33.31           H  
ATOM    881 HH21 ARG A 154      -9.358  10.295  -9.935  1.00 40.31           H  
ATOM    882 HH22 ARG A 154     -10.720  11.364 -10.050  1.00  2.03           H  
ATOM    883  N   GLU A 155      -8.026   2.777  -8.650  1.00  1.14           N  
ATOM    884  CA  GLU A 155      -7.265   1.657  -9.268  1.00 12.13           C  
ATOM    885  C   GLU A 155      -6.035   2.119 -10.085  1.00 42.54           C  
ATOM    886  O   GLU A 155      -6.158   2.960 -10.979  1.00  2.24           O  
ATOM    887  CB  GLU A 155      -8.237   0.834 -10.176  1.00 35.51           C  
ATOM    888  CG  GLU A 155      -7.583  -0.287 -11.027  1.00 30.11           C  
ATOM    889  CD  GLU A 155      -6.902  -1.382 -10.193  1.00 35.34           C  
ATOM    890  OE1 GLU A 155      -5.672  -1.593 -10.330  1.00 75.52           O  
ATOM    891  OE2 GLU A 155      -7.607  -2.057  -9.421  1.00 63.05           O  
ATOM    892  H   GLU A 155      -9.004   2.696  -8.646  1.00 51.55           H  
ATOM    893  HA  GLU A 155      -6.929   1.018  -8.459  1.00 55.13           H  
ATOM    894  HB2 GLU A 155      -8.994   0.381  -9.546  1.00 53.53           H  
ATOM    895  HB3 GLU A 155      -8.733   1.523 -10.855  1.00  2.10           H  
ATOM    896  HG2 GLU A 155      -8.353  -0.755 -11.636  1.00  5.34           H  
ATOM    897  HG3 GLU A 155      -6.851   0.167 -11.690  1.00 42.53           H  
ATOM    898  N   GLY A 156      -4.856   1.566  -9.739  1.00 63.41           N  
ATOM    899  CA  GLY A 156      -3.604   1.843 -10.457  1.00 70.02           C  
ATOM    900  C   GLY A 156      -2.700   2.864  -9.770  1.00 12.12           C  
ATOM    901  O   GLY A 156      -1.543   3.023 -10.182  1.00 51.10           O  
ATOM    902  H   GLY A 156      -4.839   0.945  -8.977  1.00 22.01           H  
ATOM    903  HA2 GLY A 156      -3.059   0.913 -10.538  1.00 11.51           H  
ATOM    904  HA3 GLY A 156      -3.822   2.194 -11.462  1.00  2.22           H  
ATOM    905  N   SER A 157      -3.222   3.563  -8.739  1.00 64.31           N  
ATOM    906  CA  SER A 157      -2.458   4.578  -7.983  1.00 64.52           C  
ATOM    907  C   SER A 157      -1.323   3.903  -7.181  1.00 71.12           C  
ATOM    908  O   SER A 157      -1.588   3.025  -6.357  1.00 51.00           O  
ATOM    909  CB  SER A 157      -3.404   5.345  -7.026  1.00 33.03           C  
ATOM    910  OG  SER A 157      -2.772   6.454  -6.418  1.00  3.05           O  
ATOM    911  H   SER A 157      -4.149   3.391  -8.479  1.00 42.41           H  
ATOM    912  HA  SER A 157      -2.033   5.276  -8.698  1.00 20.34           H  
ATOM    913  HB2 SER A 157      -4.266   5.696  -7.570  1.00 71.33           H  
ATOM    914  HB3 SER A 157      -3.742   4.679  -6.240  1.00 45.23           H  
ATOM    915  HG  SER A 157      -3.019   7.262  -6.886  1.00 50.02           H  
ATOM    916  N   VAL A 158      -0.069   4.320  -7.437  1.00 55.44           N  
ATOM    917  CA  VAL A 158       1.129   3.743  -6.797  1.00 75.43           C  
ATOM    918  C   VAL A 158       1.671   4.695  -5.712  1.00 70.54           C  
ATOM    919  O   VAL A 158       2.150   5.790  -6.017  1.00 21.24           O  
ATOM    920  CB  VAL A 158       2.262   3.421  -7.845  1.00 21.13           C  
ATOM    921  CG1 VAL A 158       3.462   2.706  -7.162  1.00 41.33           C  
ATOM    922  CG2 VAL A 158       1.700   2.588  -9.029  1.00 15.43           C  
ATOM    923  H   VAL A 158       0.053   5.041  -8.084  1.00 71.23           H  
ATOM    924  HA  VAL A 158       0.838   2.802  -6.323  1.00 72.52           H  
ATOM    925  HB  VAL A 158       2.628   4.366  -8.249  1.00 24.45           H  
ATOM    926 HG11 VAL A 158       4.235   2.509  -7.894  1.00 74.42           H  
ATOM    927 HG12 VAL A 158       3.137   1.768  -6.728  1.00 33.31           H  
ATOM    928 HG13 VAL A 158       3.868   3.336  -6.378  1.00 73.14           H  
ATOM    929 HG21 VAL A 158       0.888   3.131  -9.503  1.00 74.11           H  
ATOM    930 HG22 VAL A 158       1.327   1.638  -8.670  1.00 73.33           H  
ATOM    931 HG23 VAL A 158       2.482   2.412  -9.759  1.00 40.33           H  
ATOM    932  N   ILE A 159       1.543   4.269  -4.451  1.00 30.45           N  
ATOM    933  CA  ILE A 159       2.072   4.955  -3.269  1.00  1.51           C  
ATOM    934  C   ILE A 159       3.471   4.386  -2.923  1.00 63.42           C  
ATOM    935  O   ILE A 159       3.588   3.257  -2.445  1.00 61.14           O  
ATOM    936  CB  ILE A 159       1.077   4.766  -2.054  1.00 61.03           C  
ATOM    937  CG1 ILE A 159      -0.327   5.371  -2.401  1.00  1.03           C  
ATOM    938  CG2 ILE A 159       1.648   5.366  -0.742  1.00 53.20           C  
ATOM    939  CD1 ILE A 159      -1.396   5.175  -1.331  1.00 21.30           C  
ATOM    940  H   ILE A 159       1.051   3.447  -4.302  1.00  4.51           H  
ATOM    941  HA  ILE A 159       2.154   6.021  -3.487  1.00 43.21           H  
ATOM    942  HB  ILE A 159       0.957   3.696  -1.893  1.00  1.14           H  
ATOM    943 HG12 ILE A 159      -0.228   6.435  -2.569  1.00 62.43           H  
ATOM    944 HG13 ILE A 159      -0.695   4.911  -3.312  1.00 43.05           H  
ATOM    945 HG21 ILE A 159       0.954   5.189   0.072  1.00 61.13           H  
ATOM    946 HG22 ILE A 159       1.796   6.430  -0.857  1.00 60.42           H  
ATOM    947 HG23 ILE A 159       2.597   4.898  -0.504  1.00 21.42           H  
ATOM    948 HD11 ILE A 159      -1.109   5.691  -0.424  1.00 63.10           H  
ATOM    949 HD12 ILE A 159      -1.515   4.120  -1.121  1.00 32.34           H  
ATOM    950 HD13 ILE A 159      -2.332   5.575  -1.689  1.00 11.23           H  
ATOM    951  N   ARG A 160       4.525   5.163  -3.200  1.00 20.21           N  
ATOM    952  CA  ARG A 160       5.913   4.801  -2.848  1.00 25.02           C  
ATOM    953  C   ARG A 160       6.169   5.103  -1.358  1.00 63.00           C  
ATOM    954  O   ARG A 160       6.271   6.273  -0.976  1.00 41.33           O  
ATOM    955  CB  ARG A 160       6.911   5.611  -3.728  1.00  3.45           C  
ATOM    956  CG  ARG A 160       8.416   5.419  -3.373  1.00 40.32           C  
ATOM    957  CD  ARG A 160       9.301   6.566  -3.903  1.00 73.22           C  
ATOM    958  NE  ARG A 160      10.726   6.354  -3.595  1.00 72.31           N  
ATOM    959  CZ  ARG A 160      11.469   7.096  -2.752  1.00 53.14           C  
ATOM    960  NH1 ARG A 160      10.947   8.139  -2.100  1.00 15.30           N  
ATOM    961  NH2 ARG A 160      12.743   6.779  -2.556  1.00 73.43           N  
ATOM    962  H   ARG A 160       4.365   6.016  -3.650  1.00 51.23           H  
ATOM    963  HA  ARG A 160       6.052   3.736  -3.034  1.00  1.30           H  
ATOM    964  HB2 ARG A 160       6.770   5.326  -4.765  1.00 13.33           H  
ATOM    965  HB3 ARG A 160       6.667   6.666  -3.632  1.00  3.20           H  
ATOM    966  HG2 ARG A 160       8.527   5.373  -2.295  1.00 60.21           H  
ATOM    967  HG3 ARG A 160       8.759   4.484  -3.805  1.00 21.02           H  
ATOM    968  HD2 ARG A 160       9.189   6.636  -4.978  1.00 70.13           H  
ATOM    969  HD3 ARG A 160       8.971   7.499  -3.452  1.00 54.43           H  
ATOM    970  HE  ARG A 160      11.161   5.603  -4.053  1.00 22.41           H  
ATOM    971 HH11 ARG A 160       9.985   8.384  -2.228  1.00 62.32           H  
ATOM    972 HH12 ARG A 160      11.518   8.683  -1.472  1.00 31.03           H  
ATOM    973 HH21 ARG A 160      13.150   5.987  -3.031  1.00 35.30           H  
ATOM    974 HH22 ARG A 160      13.303   7.323  -1.931  1.00  5.24           H  
ATOM    975  N   VAL A 161       6.242   4.067  -0.515  1.00 54.43           N  
ATOM    976  CA  VAL A 161       6.668   4.226   0.890  1.00 65.35           C  
ATOM    977  C   VAL A 161       8.116   3.663   1.054  1.00 62.32           C  
ATOM    978  O   VAL A 161       8.328   2.444   1.025  1.00 71.12           O  
ATOM    979  CB  VAL A 161       5.634   3.599   1.911  1.00 23.23           C  
ATOM    980  CG1 VAL A 161       5.351   2.103   1.645  1.00 12.02           C  
ATOM    981  CG2 VAL A 161       6.082   3.850   3.377  1.00  2.31           C  
ATOM    982  H   VAL A 161       6.000   3.173  -0.843  1.00  2.41           H  
ATOM    983  HA  VAL A 161       6.702   5.297   1.101  1.00 42.52           H  
ATOM    984  HB  VAL A 161       4.693   4.126   1.769  1.00  2.31           H  
ATOM    985 HG11 VAL A 161       6.261   1.530   1.771  1.00 52.30           H  
ATOM    986 HG12 VAL A 161       4.989   1.973   0.633  1.00  4.44           H  
ATOM    987 HG13 VAL A 161       4.600   1.740   2.339  1.00 40.22           H  
ATOM    988 HG21 VAL A 161       5.358   3.429   4.066  1.00 25.21           H  
ATOM    989 HG22 VAL A 161       6.167   4.913   3.558  1.00 11.13           H  
ATOM    990 HG23 VAL A 161       7.049   3.384   3.547  1.00 64.54           H  
ATOM    991  N   PRO A 162       9.153   4.566   1.172  1.00 72.25           N  
ATOM    992  CA  PRO A 162      10.581   4.156   1.246  1.00 13.34           C  
ATOM    993  C   PRO A 162      10.950   3.435   2.560  1.00 14.34           C  
ATOM    994  O   PRO A 162      10.299   3.623   3.593  1.00 50.23           O  
ATOM    995  CB  PRO A 162      11.343   5.504   1.111  1.00  3.14           C  
ATOM    996  CG  PRO A 162      10.390   6.532   1.638  1.00 63.31           C  
ATOM    997  CD  PRO A 162       9.014   6.053   1.219  1.00 42.30           C  
ATOM    998  HA  PRO A 162      10.835   3.511   0.409  1.00 41.03           H  
ATOM    999  HB2 PRO A 162      12.271   5.491   1.688  1.00 73.51           H  
ATOM   1000  HB3 PRO A 162      11.566   5.701   0.069  1.00 54.11           H  
ATOM   1001  HG2 PRO A 162      10.466   6.588   2.725  1.00 34.01           H  
ATOM   1002  HG3 PRO A 162      10.600   7.503   1.204  1.00 24.34           H  
ATOM   1003  HD2 PRO A 162       8.266   6.351   1.949  1.00 60.24           H  
ATOM   1004  HD3 PRO A 162       8.753   6.439   0.238  1.00  1.45           H  
ATOM   1005  N   GLY A 163      11.999   2.593   2.484  1.00 72.24           N  
ATOM   1006  CA  GLY A 163      12.524   1.853   3.641  1.00 14.45           C  
ATOM   1007  C   GLY A 163      11.662   0.657   4.055  1.00 34.12           C  
ATOM   1008  O   GLY A 163      11.978  -0.018   5.034  1.00 11.32           O  
ATOM   1009  H   GLY A 163      12.425   2.465   1.613  1.00  1.11           H  
ATOM   1010  HA2 GLY A 163      13.512   1.494   3.390  1.00 22.11           H  
ATOM   1011  HA3 GLY A 163      12.610   2.528   4.485  1.00 13.10           H  
ATOM   1012  N   MET A 164      10.581   0.386   3.297  1.00 42.24           N  
ATOM   1013  CA  MET A 164       9.568  -0.635   3.651  1.00 24.23           C  
ATOM   1014  C   MET A 164       9.622  -1.848   2.708  1.00 53.21           C  
ATOM   1015  O   MET A 164       9.201  -2.945   3.089  1.00 14.44           O  
ATOM   1016  CB  MET A 164       8.151   0.002   3.644  1.00 24.22           C  
ATOM   1017  CG  MET A 164       7.919   1.040   4.753  1.00 21.31           C  
ATOM   1018  SD  MET A 164       7.985   0.329   6.414  1.00 54.42           S  
ATOM   1019  CE  MET A 164       6.657  -0.873   6.353  1.00 54.53           C  
ATOM   1020  H   MET A 164      10.463   0.882   2.464  1.00 20.15           H  
ATOM   1021  HA  MET A 164       9.778  -0.991   4.663  1.00 42.20           H  
ATOM   1022  HB2 MET A 164       7.983   0.486   2.685  1.00 73.11           H  
ATOM   1023  HB3 MET A 164       7.409  -0.782   3.762  1.00 32.01           H  
ATOM   1024  HG2 MET A 164       8.680   1.805   4.685  1.00 73.33           H  
ATOM   1025  HG3 MET A 164       6.944   1.496   4.613  1.00  4.32           H  
ATOM   1026  HE1 MET A 164       6.875  -1.618   5.602  1.00 21.24           H  
ATOM   1027  HE2 MET A 164       5.731  -0.373   6.109  1.00  0.14           H  
ATOM   1028  HE3 MET A 164       6.562  -1.353   7.316  1.00 13.12           H  
ATOM   1029  N   GLY A 165      10.108  -1.635   1.472  1.00 60.44           N  
ATOM   1030  CA  GLY A 165      10.259  -2.715   0.497  1.00 15.34           C  
ATOM   1031  C   GLY A 165      11.551  -3.471   0.710  1.00 11.22           C  
ATOM   1032  O   GLY A 165      11.541  -4.620   1.178  1.00 44.13           O  
ATOM   1033  H   GLY A 165      10.364  -0.729   1.220  1.00 33.41           H  
ATOM   1034  HA2 GLY A 165       9.419  -3.399   0.572  1.00 14.40           H  
ATOM   1035  HA3 GLY A 165      10.263  -2.286  -0.495  1.00 11.32           H  
ATOM   1036  N   GLY A 166      12.669  -2.822   0.340  1.00  1.14           N  
ATOM   1037  CA  GLY A 166      13.990  -3.265   0.746  1.00  2.10           C  
ATOM   1038  C   GLY A 166      14.162  -3.220   2.263  1.00 24.11           C  
ATOM   1039  O   GLY A 166      14.401  -2.149   2.837  1.00 53.21           O  
ATOM   1040  H   GLY A 166      12.590  -2.038  -0.252  1.00  5.14           H  
ATOM   1041  HA2 GLY A 166      14.157  -4.276   0.385  1.00 55.03           H  
ATOM   1042  HA3 GLY A 166      14.720  -2.615   0.289  1.00 54.43           H  
ATOM   1043  N   GLN A 167      13.946  -4.382   2.897  1.00 44.10           N  
ATOM   1044  CA  GLN A 167      14.134  -4.590   4.344  1.00 41.35           C  
ATOM   1045  C   GLN A 167      15.584  -5.019   4.638  1.00 31.25           C  
ATOM   1046  O   GLN A 167      16.358  -5.313   3.716  1.00 71.33           O  
ATOM   1047  CB  GLN A 167      13.119  -5.663   4.854  1.00 72.15           C  
ATOM   1048  CG  GLN A 167      11.626  -5.275   4.702  1.00 62.22           C  
ATOM   1049  CD  GLN A 167      11.201  -4.110   5.606  1.00 23.21           C  
ATOM   1050  OE1 GLN A 167      10.611  -4.308   6.672  1.00 61.12           O  
ATOM   1051  NE2 GLN A 167      11.484  -2.886   5.185  1.00 45.33           N  
ATOM   1052  H   GLN A 167      13.636  -5.144   2.363  1.00 34.22           H  
ATOM   1053  HA  GLN A 167      13.942  -3.648   4.855  1.00 34.03           H  
ATOM   1054  HB2 GLN A 167      13.280  -6.581   4.305  1.00 25.01           H  
ATOM   1055  HB3 GLN A 167      13.309  -5.858   5.908  1.00 54.43           H  
ATOM   1056  HG2 GLN A 167      11.442  -4.996   3.670  1.00 42.25           H  
ATOM   1057  HG3 GLN A 167      11.015  -6.140   4.940  1.00 10.32           H  
ATOM   1058 HE21 GLN A 167      11.949  -2.786   4.328  1.00 71.14           H  
ATOM   1059 HE22 GLN A 167      11.208  -2.129   5.742  1.00 31.54           H  
ATOM   1060  N   GLY A 168      15.940  -5.051   5.930  1.00  3.21           N  
ATOM   1061  CA  GLY A 168      17.272  -5.474   6.371  1.00 53.12           C  
ATOM   1062  C   GLY A 168      18.193  -4.293   6.627  1.00 52.54           C  
ATOM   1063  O   GLY A 168      17.726  -3.228   7.052  1.00  2.53           O  
ATOM   1064  H   GLY A 168      15.284  -4.771   6.603  1.00 65.12           H  
ATOM   1065  HA2 GLY A 168      17.159  -6.026   7.291  1.00 73.04           H  
ATOM   1066  HA3 GLY A 168      17.719  -6.127   5.628  1.00 20.02           H  
ATOM   1067  N   ASN A 169      19.505  -4.486   6.380  1.00 11.14           N  
ATOM   1068  CA  ASN A 169      20.518  -3.426   6.532  1.00 52.23           C  
ATOM   1069  C   ASN A 169      20.292  -2.250   5.517  1.00 32.42           C  
ATOM   1070  O   ASN A 169      20.300  -1.091   5.947  1.00 22.44           O  
ATOM   1071  CB  ASN A 169      21.965  -4.003   6.416  1.00  3.52           C  
ATOM   1072  CG  ASN A 169      23.056  -2.971   6.714  1.00 10.15           C  
ATOM   1073  OD1 ASN A 169      22.902  -2.121   7.589  1.00 72.24           O  
ATOM   1074  ND2 ASN A 169      24.153  -3.013   5.978  1.00 33.05           N  
ATOM   1075  H   ASN A 169      19.796  -5.373   6.082  1.00 61.53           H  
ATOM   1076  HA  ASN A 169      20.393  -3.026   7.539  1.00  0.21           H  
ATOM   1077  HB2 ASN A 169      22.079  -4.815   7.124  1.00 54.24           H  
ATOM   1078  HB3 ASN A 169      22.113  -4.397   5.414  1.00 33.01           H  
ATOM   1079 HD21 ASN A 169      24.221  -3.696   5.281  1.00  3.14           H  
ATOM   1080 HD22 ASN A 169      24.858  -2.355   6.165  1.00 61.40           H  
ATOM   1081  N   PRO A 170      20.093  -2.498   4.162  1.00 51.21           N  
ATOM   1082  CA  PRO A 170      19.777  -1.418   3.206  1.00 21.01           C  
ATOM   1083  C   PRO A 170      18.261  -1.102   3.191  1.00 35.31           C  
ATOM   1084  O   PRO A 170      17.439  -2.024   3.069  1.00 41.33           O  
ATOM   1085  CB  PRO A 170      20.262  -1.981   1.829  1.00 63.51           C  
ATOM   1086  CG  PRO A 170      20.707  -3.405   2.091  1.00 71.25           C  
ATOM   1087  CD  PRO A 170      20.147  -3.794   3.444  1.00 74.13           C  
ATOM   1088  HA  PRO A 170      20.331  -0.513   3.440  1.00 34.23           H  
ATOM   1089  HB2 PRO A 170      19.458  -1.952   1.094  1.00 40.03           H  
ATOM   1090  HB3 PRO A 170      21.098  -1.395   1.463  1.00 51.23           H  
ATOM   1091  HG2 PRO A 170      20.317  -4.063   1.317  1.00 62.21           H  
ATOM   1092  HG3 PRO A 170      21.791  -3.464   2.110  1.00 44.31           H  
ATOM   1093  HD2 PRO A 170      19.151  -4.221   3.347  1.00 14.33           H  
ATOM   1094  HD3 PRO A 170      20.805  -4.496   3.945  1.00 53.33           H  
ATOM   1095  N   PRO A 171      17.861   0.202   3.324  1.00 42.13           N  
ATOM   1096  CA  PRO A 171      16.456   0.614   3.121  1.00 55.14           C  
ATOM   1097  C   PRO A 171      16.086   0.617   1.618  1.00 64.33           C  
ATOM   1098  O   PRO A 171      16.944   0.898   0.771  1.00 35.45           O  
ATOM   1099  CB  PRO A 171      16.422   2.046   3.722  1.00 51.02           C  
ATOM   1100  CG  PRO A 171      17.821   2.572   3.531  1.00 52.23           C  
ATOM   1101  CD  PRO A 171      18.732   1.363   3.696  1.00 11.04           C  
ATOM   1102  HA  PRO A 171      15.768  -0.034   3.662  1.00 54.51           H  
ATOM   1103  HB2 PRO A 171      15.690   2.666   3.207  1.00 74.41           H  
ATOM   1104  HB3 PRO A 171      16.184   2.000   4.779  1.00 22.54           H  
ATOM   1105  HG2 PRO A 171      17.923   2.999   2.534  1.00 12.53           H  
ATOM   1106  HG3 PRO A 171      18.050   3.321   4.279  1.00 52.43           H  
ATOM   1107  HD2 PRO A 171      19.586   1.438   3.031  1.00 55.41           H  
ATOM   1108  HD3 PRO A 171      19.066   1.272   4.725  1.00 52.13           H  
ATOM   1109  N   GLY A 172      14.833   0.267   1.294  1.00 51.42           N  
ATOM   1110  CA  GLY A 172      14.340   0.312  -0.090  1.00 31.00           C  
ATOM   1111  C   GLY A 172      12.841   0.532  -0.169  1.00 60.30           C  
ATOM   1112  O   GLY A 172      12.132   0.319   0.813  1.00 53.35           O  
ATOM   1113  H   GLY A 172      14.239  -0.060   2.005  1.00 44.21           H  
ATOM   1114  HA2 GLY A 172      14.834   1.120  -0.623  1.00 74.24           H  
ATOM   1115  HA3 GLY A 172      14.580  -0.623  -0.579  1.00 61.52           H  
ATOM   1116  N   ASP A 173      12.351   0.906  -1.358  1.00 75.14           N  
ATOM   1117  CA  ASP A 173      10.981   1.418  -1.540  1.00 42.51           C  
ATOM   1118  C   ASP A 173       9.973   0.279  -1.693  1.00 10.15           C  
ATOM   1119  O   ASP A 173      10.289  -0.772  -2.254  1.00 21.00           O  
ATOM   1120  CB  ASP A 173      10.913   2.344  -2.781  1.00 25.13           C  
ATOM   1121  CG  ASP A 173      11.979   3.456  -2.777  1.00 24.45           C  
ATOM   1122  OD1 ASP A 173      12.460   3.837  -3.858  1.00 50.40           O  
ATOM   1123  OD2 ASP A 173      12.356   3.946  -1.695  1.00 65.03           O  
ATOM   1124  H   ASP A 173      12.922   0.820  -2.150  1.00 42.03           H  
ATOM   1125  HA  ASP A 173      10.721   2.003  -0.658  1.00 63.20           H  
ATOM   1126  HB2 ASP A 173      11.043   1.744  -3.678  1.00 42.42           H  
ATOM   1127  HB3 ASP A 173       9.936   2.820  -2.822  1.00 13.22           H  
ATOM   1128  N   LEU A 174       8.761   0.509  -1.183  1.00 42.14           N  
ATOM   1129  CA  LEU A 174       7.640  -0.427  -1.297  1.00 14.20           C  
ATOM   1130  C   LEU A 174       6.564   0.247  -2.153  1.00 20.43           C  
ATOM   1131  O   LEU A 174       5.883   1.180  -1.698  1.00  0.51           O  
ATOM   1132  CB  LEU A 174       7.114  -0.789   0.117  1.00  4.24           C  
ATOM   1133  CG  LEU A 174       6.033  -1.916   0.218  1.00 52.32           C  
ATOM   1134  CD1 LEU A 174       6.538  -3.248  -0.367  1.00 12.41           C  
ATOM   1135  CD2 LEU A 174       5.566  -2.091   1.683  1.00  2.33           C  
ATOM   1136  H   LEU A 174       8.611   1.354  -0.712  1.00  0.14           H  
ATOM   1137  HA  LEU A 174       7.981  -1.336  -1.795  1.00 15.32           H  
ATOM   1138  HB2 LEU A 174       7.967  -1.089   0.717  1.00 43.12           H  
ATOM   1139  HB3 LEU A 174       6.705   0.114   0.560  1.00 35.23           H  
ATOM   1140  HG  LEU A 174       5.168  -1.622  -0.365  1.00  3.54           H  
ATOM   1141 HD11 LEU A 174       5.763  -4.001  -0.281  1.00  4.51           H  
ATOM   1142 HD12 LEU A 174       7.419  -3.580   0.168  1.00 30.21           H  
ATOM   1143 HD13 LEU A 174       6.785  -3.115  -1.413  1.00 11.52           H  
ATOM   1144 HD21 LEU A 174       6.404  -2.384   2.306  1.00 45.14           H  
ATOM   1145 HD22 LEU A 174       4.797  -2.850   1.736  1.00 25.11           H  
ATOM   1146 HD23 LEU A 174       5.163  -1.155   2.049  1.00 13.23           H  
ATOM   1147  N   LEU A 175       6.466  -0.196  -3.410  1.00 74.02           N  
ATOM   1148  CA  LEU A 175       5.587   0.407  -4.417  1.00 54.13           C  
ATOM   1149  C   LEU A 175       4.181  -0.204  -4.299  1.00  2.24           C  
ATOM   1150  O   LEU A 175       3.949  -1.328  -4.759  1.00 51.22           O  
ATOM   1151  CB  LEU A 175       6.207   0.172  -5.826  1.00 11.44           C  
ATOM   1152  CG  LEU A 175       7.667   0.708  -6.007  1.00 43.45           C  
ATOM   1153  CD1 LEU A 175       8.256   0.306  -7.371  1.00 15.34           C  
ATOM   1154  CD2 LEU A 175       7.728   2.236  -5.790  1.00 53.44           C  
ATOM   1155  H   LEU A 175       7.008  -0.968  -3.671  1.00 70.20           H  
ATOM   1156  HA  LEU A 175       5.528   1.479  -4.232  1.00 54.13           H  
ATOM   1157  HB2 LEU A 175       6.206  -0.899  -6.022  1.00 75.31           H  
ATOM   1158  HB3 LEU A 175       5.571   0.650  -6.568  1.00 21.32           H  
ATOM   1159  HG  LEU A 175       8.298   0.252  -5.249  1.00 62.23           H  
ATOM   1160 HD11 LEU A 175       7.673   0.741  -8.175  1.00 11.42           H  
ATOM   1161 HD12 LEU A 175       8.242  -0.773  -7.466  1.00 12.24           H  
ATOM   1162 HD13 LEU A 175       9.279   0.650  -7.443  1.00 13.10           H  
ATOM   1163 HD21 LEU A 175       7.384   2.477  -4.793  1.00 20.22           H  
ATOM   1164 HD22 LEU A 175       7.100   2.740  -6.515  1.00 62.04           H  
ATOM   1165 HD23 LEU A 175       8.749   2.580  -5.902  1.00  1.32           H  
ATOM   1166  N   LEU A 176       3.272   0.541  -3.642  1.00 10.01           N  
ATOM   1167  CA  LEU A 176       1.910   0.079  -3.322  1.00 64.33           C  
ATOM   1168  C   LEU A 176       0.923   0.494  -4.419  1.00 74.50           C  
ATOM   1169  O   LEU A 176       0.451   1.628  -4.428  1.00 43.13           O  
ATOM   1170  CB  LEU A 176       1.457   0.697  -1.960  1.00 32.51           C  
ATOM   1171  CG  LEU A 176       2.402   0.451  -0.748  1.00 74.25           C  
ATOM   1172  CD1 LEU A 176       1.902   1.180   0.514  1.00 22.31           C  
ATOM   1173  CD2 LEU A 176       2.584  -1.050  -0.496  1.00 34.41           C  
ATOM   1174  H   LEU A 176       3.535   1.435  -3.352  1.00 30.03           H  
ATOM   1175  HA  LEU A 176       1.917  -1.005  -3.234  1.00 31.53           H  
ATOM   1176  HB2 LEU A 176       1.356   1.773  -2.094  1.00 12.12           H  
ATOM   1177  HB3 LEU A 176       0.474   0.298  -1.713  1.00 43.20           H  
ATOM   1178  HG  LEU A 176       3.380   0.861  -0.981  1.00 41.43           H  
ATOM   1179 HD11 LEU A 176       2.586   0.996   1.334  1.00 44.40           H  
ATOM   1180 HD12 LEU A 176       0.914   0.823   0.788  1.00 22.03           H  
ATOM   1181 HD13 LEU A 176       1.857   2.244   0.324  1.00 54.10           H  
ATOM   1182 HD21 LEU A 176       3.036  -1.511  -1.366  1.00 21.44           H  
ATOM   1183 HD22 LEU A 176       1.626  -1.514  -0.303  1.00 53.22           H  
ATOM   1184 HD23 LEU A 176       3.232  -1.200   0.357  1.00 30.03           H  
ATOM   1185  N   VAL A 177       0.590  -0.422  -5.330  1.00 62.44           N  
ATOM   1186  CA  VAL A 177      -0.454  -0.177  -6.339  1.00  1.23           C  
ATOM   1187  C   VAL A 177      -1.822  -0.615  -5.766  1.00 22.34           C  
ATOM   1188  O   VAL A 177      -1.992  -1.750  -5.298  1.00  1.14           O  
ATOM   1189  CB  VAL A 177      -0.127  -0.861  -7.724  1.00  4.44           C  
ATOM   1190  CG1 VAL A 177       0.139  -2.369  -7.591  1.00  2.21           C  
ATOM   1191  CG2 VAL A 177      -1.233  -0.567  -8.774  1.00 22.33           C  
ATOM   1192  H   VAL A 177       1.052  -1.286  -5.322  1.00 43.15           H  
ATOM   1193  HA  VAL A 177      -0.491   0.906  -6.512  1.00 22.12           H  
ATOM   1194  HB  VAL A 177       0.793  -0.410  -8.092  1.00 32.04           H  
ATOM   1195 HG11 VAL A 177       0.411  -2.786  -8.554  1.00 64.31           H  
ATOM   1196 HG12 VAL A 177      -0.748  -2.867  -7.225  1.00 22.34           H  
ATOM   1197 HG13 VAL A 177       0.951  -2.534  -6.890  1.00 61.54           H  
ATOM   1198 HG21 VAL A 177      -1.338   0.504  -8.902  1.00 20.33           H  
ATOM   1199 HG22 VAL A 177      -2.178  -0.978  -8.440  1.00 63.21           H  
ATOM   1200 HG23 VAL A 177      -0.968  -1.013  -9.726  1.00 23.03           H  
ATOM   1201  N   VAL A 178      -2.773   0.327  -5.748  1.00 13.11           N  
ATOM   1202  CA  VAL A 178      -4.107   0.120  -5.167  1.00 24.22           C  
ATOM   1203  C   VAL A 178      -4.998  -0.701  -6.129  1.00 61.54           C  
ATOM   1204  O   VAL A 178      -4.909  -0.554  -7.361  1.00 53.43           O  
ATOM   1205  CB  VAL A 178      -4.778   1.500  -4.825  1.00 13.30           C  
ATOM   1206  CG1 VAL A 178      -4.988   2.339  -6.085  1.00 43.21           C  
ATOM   1207  CG2 VAL A 178      -6.108   1.328  -4.064  1.00  1.12           C  
ATOM   1208  H   VAL A 178      -2.570   1.196  -6.146  1.00 74.22           H  
ATOM   1209  HA  VAL A 178      -3.983  -0.433  -4.237  1.00  2.45           H  
ATOM   1210  HB  VAL A 178      -4.092   2.046  -4.180  1.00 11.10           H  
ATOM   1211 HG11 VAL A 178      -5.671   1.831  -6.756  1.00 31.34           H  
ATOM   1212 HG12 VAL A 178      -4.039   2.482  -6.590  1.00 53.15           H  
ATOM   1213 HG13 VAL A 178      -5.398   3.308  -5.824  1.00 33.10           H  
ATOM   1214 HG21 VAL A 178      -5.935   0.784  -3.144  1.00  3.44           H  
ATOM   1215 HG22 VAL A 178      -6.815   0.780  -4.675  1.00 44.13           H  
ATOM   1216 HG23 VAL A 178      -6.524   2.303  -3.827  1.00 31.44           H  
ATOM   1217  N   ARG A 179      -5.842  -1.568  -5.552  1.00 42.53           N  
ATOM   1218  CA  ARG A 179      -6.732  -2.464  -6.294  1.00  4.54           C  
ATOM   1219  C   ARG A 179      -8.181  -2.237  -5.848  1.00 61.31           C  
ATOM   1220  O   ARG A 179      -8.611  -2.755  -4.812  1.00 12.03           O  
ATOM   1221  CB  ARG A 179      -6.334  -3.952  -6.089  1.00  5.40           C  
ATOM   1222  CG  ARG A 179      -4.920  -4.339  -6.564  1.00 53.15           C  
ATOM   1223  CD  ARG A 179      -4.703  -4.058  -8.056  1.00 11.41           C  
ATOM   1224  NE  ARG A 179      -3.456  -4.653  -8.551  1.00 64.41           N  
ATOM   1225  CZ  ARG A 179      -2.730  -4.194  -9.571  1.00 12.42           C  
ATOM   1226  NH1 ARG A 179      -3.096  -3.101 -10.241  1.00 41.44           N  
ATOM   1227  NH2 ARG A 179      -1.641  -4.849  -9.931  1.00 33.23           N  
ATOM   1228  H   ARG A 179      -5.873  -1.600  -4.575  1.00 53.42           H  
ATOM   1229  HA  ARG A 179      -6.658  -2.226  -7.356  1.00 40.21           H  
ATOM   1230  HB2 ARG A 179      -6.397  -4.182  -5.032  1.00 73.41           H  
ATOM   1231  HB3 ARG A 179      -7.050  -4.579  -6.614  1.00 61.33           H  
ATOM   1232  HG2 ARG A 179      -4.185  -3.779  -5.995  1.00 55.33           H  
ATOM   1233  HG3 ARG A 179      -4.772  -5.399  -6.384  1.00 71.23           H  
ATOM   1234  HD2 ARG A 179      -5.529  -4.475  -8.621  1.00 44.44           H  
ATOM   1235  HD3 ARG A 179      -4.673  -2.982  -8.211  1.00 62.00           H  
ATOM   1236  HE  ARG A 179      -3.150  -5.462  -8.095  1.00 60.32           H  
ATOM   1237 HH11 ARG A 179      -3.932  -2.604  -9.984  1.00  1.34           H  
ATOM   1238 HH12 ARG A 179      -2.537  -2.768 -11.008  1.00 23.12           H  
ATOM   1239 HH21 ARG A 179      -1.368  -5.687  -9.438  1.00 52.32           H  
ATOM   1240 HH22 ARG A 179      -1.086  -4.521 -10.694  1.00 72.15           H  
ATOM   1241  N   LEU A 180      -8.921  -1.424  -6.608  1.00 12.12           N  
ATOM   1242  CA  LEU A 180     -10.361  -1.214  -6.381  1.00 25.11           C  
ATOM   1243  C   LEU A 180     -11.154  -2.054  -7.374  1.00 74.21           C  
ATOM   1244  O   LEU A 180     -11.064  -1.830  -8.591  1.00 41.22           O  
ATOM   1245  CB  LEU A 180     -10.753   0.287  -6.496  1.00 20.34           C  
ATOM   1246  CG  LEU A 180     -10.308   1.194  -5.310  1.00 22.02           C  
ATOM   1247  CD1 LEU A 180     -10.750   2.643  -5.539  1.00 50.32           C  
ATOM   1248  CD2 LEU A 180     -10.852   0.662  -3.964  1.00 53.53           C  
ATOM   1249  H   LEU A 180      -8.490  -0.970  -7.366  1.00 53.52           H  
ATOM   1250  HA  LEU A 180     -10.597  -1.554  -5.373  1.00 14.44           H  
ATOM   1251  HB2 LEU A 180     -10.322   0.683  -7.413  1.00 31.25           H  
ATOM   1252  HB3 LEU A 180     -11.835   0.355  -6.580  1.00 34.34           H  
ATOM   1253  HG  LEU A 180      -9.224   1.193  -5.248  1.00 64.30           H  
ATOM   1254 HD11 LEU A 180     -11.833   2.715  -5.515  1.00 73.41           H  
ATOM   1255 HD12 LEU A 180     -10.394   2.984  -6.499  1.00 33.04           H  
ATOM   1256 HD13 LEU A 180     -10.332   3.269  -4.763  1.00 14.43           H  
ATOM   1257 HD21 LEU A 180     -10.458  -0.328  -3.782  1.00 52.35           H  
ATOM   1258 HD22 LEU A 180     -11.935   0.615  -3.991  1.00 23.00           H  
ATOM   1259 HD23 LEU A 180     -10.544   1.318  -3.159  1.00 44.45           H  
ATOM   1260  N   LEU A 181     -11.901  -3.035  -6.847  1.00  1.32           N  
ATOM   1261  CA  LEU A 181     -12.789  -3.882  -7.645  1.00 41.44           C  
ATOM   1262  C   LEU A 181     -13.918  -3.012  -8.250  1.00 64.50           C  
ATOM   1263  O   LEU A 181     -14.521  -2.217  -7.519  1.00  4.42           O  
ATOM   1264  CB  LEU A 181     -13.368  -5.039  -6.781  1.00 31.14           C  
ATOM   1265  CG  LEU A 181     -12.315  -5.986  -6.112  1.00 51.51           C  
ATOM   1266  CD1 LEU A 181     -13.000  -7.146  -5.361  1.00  4.42           C  
ATOM   1267  CD2 LEU A 181     -11.288  -6.503  -7.145  1.00 72.24           C  
ATOM   1268  H   LEU A 181     -11.856  -3.184  -5.880  1.00 63.42           H  
ATOM   1269  HA  LEU A 181     -12.192  -4.306  -8.448  1.00 32.00           H  
ATOM   1270  HB2 LEU A 181     -13.979  -4.602  -5.993  1.00 33.33           H  
ATOM   1271  HB3 LEU A 181     -14.015  -5.642  -7.411  1.00 43.33           H  
ATOM   1272  HG  LEU A 181     -11.763  -5.418  -5.370  1.00 63.43           H  
ATOM   1273 HD11 LEU A 181     -12.248  -7.767  -4.890  1.00 52.42           H  
ATOM   1274 HD12 LEU A 181     -13.579  -7.750  -6.051  1.00 45.32           H  
ATOM   1275 HD13 LEU A 181     -13.655  -6.747  -4.597  1.00 23.14           H  
ATOM   1276 HD21 LEU A 181     -10.757  -5.664  -7.577  1.00 42.24           H  
ATOM   1277 HD22 LEU A 181     -11.791  -7.050  -7.931  1.00 24.11           H  
ATOM   1278 HD23 LEU A 181     -10.577  -7.156  -6.654  1.00 24.45           H  
ATOM   1279  N   PRO A 182     -14.179  -3.116  -9.597  1.00 61.22           N  
ATOM   1280  CA  PRO A 182     -15.191  -2.276 -10.292  1.00 50.04           C  
ATOM   1281  C   PRO A 182     -16.601  -2.453  -9.674  1.00 50.40           C  
ATOM   1282  O   PRO A 182     -17.274  -1.463  -9.351  1.00 60.33           O  
ATOM   1283  CB  PRO A 182     -15.117  -2.758 -11.772  1.00 62.53           C  
ATOM   1284  CG  PRO A 182     -14.465  -4.114 -11.714  1.00 11.53           C  
ATOM   1285  CD  PRO A 182     -13.507  -4.057 -10.545  1.00 21.11           C  
ATOM   1286  HA  PRO A 182     -14.916  -1.226 -10.235  1.00  1.21           H  
ATOM   1287  HB2 PRO A 182     -16.112  -2.816 -12.211  1.00 41.13           H  
ATOM   1288  HB3 PRO A 182     -14.505  -2.077 -12.351  1.00 23.43           H  
ATOM   1289  HG2 PRO A 182     -15.225  -4.878 -11.550  1.00 20.24           H  
ATOM   1290  HG3 PRO A 182     -13.927  -4.319 -12.633  1.00 53.21           H  
ATOM   1291  HD2 PRO A 182     -13.389  -5.038 -10.100  1.00  4.12           H  
ATOM   1292  HD3 PRO A 182     -12.538  -3.666 -10.848  1.00 33.22           H  
ATOM   1293  N   HIS A 183     -16.991  -3.728  -9.492  1.00 52.02           N  
ATOM   1294  CA  HIS A 183     -18.200  -4.145  -8.773  1.00 12.14           C  
ATOM   1295  C   HIS A 183     -18.211  -5.691  -8.742  1.00 55.40           C  
ATOM   1296  O   HIS A 183     -18.490  -6.312  -9.792  1.00 63.22           O  
ATOM   1297  CB  HIS A 183     -19.500  -3.581  -9.429  1.00 60.50           C  
ATOM   1298  CG  HIS A 183     -20.773  -4.014  -8.745  1.00 34.13           C  
ATOM   1299  ND1 HIS A 183     -21.678  -4.876  -9.323  1.00 51.31           N  
ATOM   1300  CD2 HIS A 183     -21.298  -3.679  -7.542  1.00 61.22           C  
ATOM   1301  CE1 HIS A 183     -22.692  -5.061  -8.508  1.00 42.33           C  
ATOM   1302  NE2 HIS A 183     -22.487  -4.345  -7.427  1.00 42.11           N  
ATOM   1303  OXT HIS A 183     -17.910  -6.282  -7.686  1.00 37.70           O  
ATOM   1304  H   HIS A 183     -16.427  -4.438  -9.864  1.00 14.31           H  
ATOM   1305  HA  HIS A 183     -18.123  -3.760  -7.753  1.00 20.42           H  
ATOM   1306  HB2 HIS A 183     -19.466  -2.499  -9.399  1.00 22.24           H  
ATOM   1307  HB3 HIS A 183     -19.546  -3.898 -10.463  1.00 23.21           H  
ATOM   1308  HD1 HIS A 183     -21.585  -5.296 -10.207  1.00 24.22           H  
ATOM   1309  HD2 HIS A 183     -20.857  -3.022  -6.805  1.00 72.14           H  
ATOM   1310  HE1 HIS A 183     -23.555  -5.679  -8.702  1.00 74.34           H  
ATOM   1311  HE2 HIS A 183     -23.115  -4.266  -6.677  1.00 37.70           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  94     -15.645  -0.305   6.421  1.00 54.25           N  
ATOM      2  CA  MET A  94     -14.196  -0.172   6.188  1.00 33.43           C  
ATOM      3  C   MET A  94     -13.544  -1.558   6.279  1.00 12.23           C  
ATOM      4  O   MET A  94     -13.120  -1.979   7.360  1.00 72.43           O  
ATOM      5  CB  MET A  94     -13.555   0.825   7.197  1.00 71.33           C  
ATOM      6  CG  MET A  94     -14.074   2.263   7.104  1.00 51.31           C  
ATOM      7  SD  MET A  94     -13.235   3.351   8.279  1.00 23.22           S  
ATOM      8  CE  MET A  94     -14.025   4.931   7.968  1.00 45.31           C  
ATOM      9  H1  MET A  94     -16.092   0.624   6.434  1.00 37.48           H  
ATOM     10  H2  MET A  94     -15.822  -0.776   7.328  1.00 37.48           H  
ATOM     11  H3  MET A  94     -16.075  -0.872   5.660  1.00 37.48           H  
ATOM     12  HA  MET A  94     -14.060   0.208   5.179  1.00 41.30           H  
ATOM     13  HB2 MET A  94     -13.736   0.474   8.207  1.00 72.03           H  
ATOM     14  HB3 MET A  94     -12.484   0.851   7.032  1.00  1.34           H  
ATOM     15  HG2 MET A  94     -13.902   2.638   6.103  1.00 72.44           H  
ATOM     16  HG3 MET A  94     -15.137   2.272   7.315  1.00 51.32           H  
ATOM     17  HE1 MET A  94     -15.082   4.857   8.180  1.00 30.44           H  
ATOM     18  HE2 MET A  94     -13.881   5.210   6.934  1.00 23.54           H  
ATOM     19  HE3 MET A  94     -13.586   5.682   8.608  1.00  3.20           H  
ATOM     20  N   SER A  95     -13.532  -2.287   5.142  1.00 55.31           N  
ATOM     21  CA  SER A  95     -12.881  -3.608   5.047  1.00  1.31           C  
ATOM     22  C   SER A  95     -11.353  -3.454   5.196  1.00 23.42           C  
ATOM     23  O   SER A  95     -10.730  -2.711   4.424  1.00 54.12           O  
ATOM     24  CB  SER A  95     -13.224  -4.278   3.692  1.00 34.24           C  
ATOM     25  OG  SER A  95     -14.627  -4.285   3.460  1.00 43.23           O  
ATOM     26  H   SER A  95     -13.988  -1.934   4.349  1.00 71.45           H  
ATOM     27  HA  SER A  95     -13.265  -4.229   5.852  1.00 33.41           H  
ATOM     28  HB2 SER A  95     -12.750  -3.740   2.884  1.00 52.24           H  
ATOM     29  HB3 SER A  95     -12.874  -5.304   3.692  1.00 60.04           H  
ATOM     30  HG  SER A  95     -14.876  -3.491   2.966  1.00  1.42           H  
ATOM     31  N   THR A  96     -10.779  -4.113   6.219  1.00  1.02           N  
ATOM     32  CA  THR A  96      -9.332  -4.116   6.460  1.00 74.22           C  
ATOM     33  C   THR A  96      -8.680  -5.230   5.625  1.00 63.12           C  
ATOM     34  O   THR A  96      -9.200  -6.347   5.549  1.00 53.10           O  
ATOM     35  CB  THR A  96      -9.018  -4.274   7.971  1.00 40.44           C  
ATOM     36  OG1 THR A  96      -9.773  -3.301   8.701  1.00  5.20           O  
ATOM     37  CG2 THR A  96      -7.531  -4.054   8.255  1.00 64.12           C  
ATOM     38  H   THR A  96     -11.351  -4.609   6.837  1.00 23.22           H  
ATOM     39  HA  THR A  96      -8.938  -3.152   6.132  1.00 64.24           H  
ATOM     40  HB  THR A  96      -9.304  -5.268   8.303  1.00 75.20           H  
ATOM     41  HG1 THR A  96     -10.174  -3.713   9.471  1.00 20.12           H  
ATOM     42 HG21 THR A  96      -6.946  -4.794   7.726  1.00 11.52           H  
ATOM     43 HG22 THR A  96      -7.341  -4.134   9.316  1.00  1.24           H  
ATOM     44 HG23 THR A  96      -7.245  -3.065   7.911  1.00 63.12           H  
ATOM     45  N   ILE A  97      -7.535  -4.913   5.003  1.00 41.23           N  
ATOM     46  CA  ILE A  97      -7.062  -5.619   3.801  1.00 14.31           C  
ATOM     47  C   ILE A  97      -5.657  -6.203   3.983  1.00  3.15           C  
ATOM     48  O   ILE A  97      -4.942  -5.866   4.937  1.00 44.53           O  
ATOM     49  CB  ILE A  97      -7.080  -4.617   2.592  1.00 71.32           C  
ATOM     50  CG1 ILE A  97      -6.040  -3.466   2.818  1.00 20.32           C  
ATOM     51  CG2 ILE A  97      -8.508  -4.048   2.372  1.00 11.20           C  
ATOM     52  CD1 ILE A  97      -6.127  -2.308   1.838  1.00 40.31           C  
ATOM     53  H   ILE A  97      -6.969  -4.200   5.376  1.00  5.41           H  
ATOM     54  HA  ILE A  97      -7.749  -6.435   3.572  1.00 25.14           H  
ATOM     55  HB  ILE A  97      -6.804  -5.167   1.692  1.00 71.44           H  
ATOM     56 HG12 ILE A  97      -6.163  -3.058   3.817  1.00  3.21           H  
ATOM     57 HG13 ILE A  97      -5.039  -3.879   2.744  1.00 54.15           H  
ATOM     58 HG21 ILE A  97      -8.504  -3.372   1.525  1.00 12.52           H  
ATOM     59 HG22 ILE A  97      -8.826  -3.510   3.254  1.00 61.35           H  
ATOM     60 HG23 ILE A  97      -9.202  -4.858   2.180  1.00 42.03           H  
ATOM     61 HD11 ILE A  97      -5.334  -1.605   2.045  1.00 64.15           H  
ATOM     62 HD12 ILE A  97      -7.082  -1.810   1.942  1.00 45.01           H  
ATOM     63 HD13 ILE A  97      -6.021  -2.679   0.828  1.00  2.41           H  
ATOM     64  N   ALA A  98      -5.290  -7.086   3.054  1.00  4.44           N  
ATOM     65  CA  ALA A  98      -3.960  -7.701   2.962  1.00 22.34           C  
ATOM     66  C   ALA A  98      -3.251  -7.193   1.689  1.00 64.14           C  
ATOM     67  O   ALA A  98      -3.836  -6.445   0.900  1.00 63.21           O  
ATOM     68  CB  ALA A  98      -4.104  -9.228   2.967  1.00 44.03           C  
ATOM     69  H   ALA A  98      -5.944  -7.323   2.369  1.00 13.13           H  
ATOM     70  HA  ALA A  98      -3.370  -7.406   3.830  1.00 34.43           H  
ATOM     71  HB1 ALA A  98      -3.127  -9.692   2.864  1.00 63.40           H  
ATOM     72  HB2 ALA A  98      -4.736  -9.544   2.148  1.00 64.32           H  
ATOM     73  HB3 ALA A  98      -4.548  -9.548   3.901  1.00 21.24           H  
ATOM     74  N   LEU A  99      -1.996  -7.608   1.495  1.00 70.14           N  
ATOM     75  CA  LEU A  99      -1.138  -7.133   0.389  1.00 35.12           C  
ATOM     76  C   LEU A  99      -0.602  -8.349  -0.376  1.00  1.42           C  
ATOM     77  O   LEU A  99      -0.410  -9.417   0.222  1.00 13.20           O  
ATOM     78  CB  LEU A  99       0.031  -6.324   1.004  1.00 50.05           C  
ATOM     79  CG  LEU A  99       0.726  -5.248   0.159  1.00 14.20           C  
ATOM     80  CD1 LEU A  99      -0.272  -4.179  -0.288  1.00 22.13           C  
ATOM     81  CD2 LEU A  99       1.892  -4.627   0.964  1.00 35.30           C  
ATOM     82  H   LEU A  99      -1.617  -8.249   2.123  1.00  3.42           H  
ATOM     83  HA  LEU A  99      -1.718  -6.502  -0.276  1.00 30.01           H  
ATOM     84  HB2 LEU A  99      -0.329  -5.845   1.902  1.00 61.11           H  
ATOM     85  HB3 LEU A  99       0.796  -7.034   1.300  1.00 32.44           H  
ATOM     86  HG  LEU A  99       1.141  -5.705  -0.728  1.00 15.41           H  
ATOM     87 HD11 LEU A  99      -0.673  -3.662   0.574  1.00 42.10           H  
ATOM     88 HD12 LEU A  99      -1.092  -4.650  -0.827  1.00 24.44           H  
ATOM     89 HD13 LEU A  99       0.217  -3.466  -0.940  1.00 41.22           H  
ATOM     90 HD21 LEU A  99       2.588  -5.405   1.258  1.00 51.44           H  
ATOM     91 HD22 LEU A  99       1.514  -4.133   1.849  1.00 52.13           H  
ATOM     92 HD23 LEU A  99       2.415  -3.906   0.349  1.00 61.22           H  
ATOM     93  N   ALA A 100      -0.338  -8.179  -1.678  1.00  3.11           N  
ATOM     94  CA  ALA A 100       0.156  -9.262  -2.540  1.00 65.04           C  
ATOM     95  C   ALA A 100       1.611  -9.647  -2.212  1.00 64.24           C  
ATOM     96  O   ALA A 100       1.964 -10.821  -2.320  1.00 75.42           O  
ATOM     97  CB  ALA A 100       0.027  -8.864  -4.006  1.00  4.15           C  
ATOM     98  H   ALA A 100      -0.501  -7.304  -2.075  1.00 24.41           H  
ATOM     99  HA  ALA A 100      -0.480 -10.130  -2.379  1.00 21.31           H  
ATOM    100  HB1 ALA A 100      -1.004  -8.613  -4.227  1.00  1.20           H  
ATOM    101  HB2 ALA A 100       0.334  -9.686  -4.644  1.00 62.03           H  
ATOM    102  HB3 ALA A 100       0.651  -8.001  -4.211  1.00 31.25           H  
ATOM    103  N   LEU A 101       2.433  -8.637  -1.812  1.00 72.41           N  
ATOM    104  CA  LEU A 101       3.883  -8.805  -1.523  1.00 74.31           C  
ATOM    105  C   LEU A 101       4.608  -9.599  -2.633  1.00 12.22           C  
ATOM    106  O   LEU A 101       5.206 -10.654  -2.374  1.00 22.31           O  
ATOM    107  CB  LEU A 101       4.122  -9.441  -0.111  1.00  1.32           C  
ATOM    108  CG  LEU A 101       3.962  -8.509   1.137  1.00 53.12           C  
ATOM    109  CD1 LEU A 101       4.341  -9.265   2.435  1.00 73.10           C  
ATOM    110  CD2 LEU A 101       4.797  -7.210   0.989  1.00 50.43           C  
ATOM    111  H   LEU A 101       2.041  -7.751  -1.685  1.00 11.54           H  
ATOM    112  HA  LEU A 101       4.312  -7.810  -1.524  1.00 64.34           H  
ATOM    113  HB2 LEU A 101       3.422 -10.264  -0.005  1.00 51.51           H  
ATOM    114  HB3 LEU A 101       5.126  -9.857  -0.089  1.00 14.01           H  
ATOM    115  HG  LEU A 101       2.920  -8.216   1.231  1.00 33.14           H  
ATOM    116 HD11 LEU A 101       3.682 -10.112   2.567  1.00 25.35           H  
ATOM    117 HD12 LEU A 101       4.239  -8.603   3.284  1.00 40.12           H  
ATOM    118 HD13 LEU A 101       5.365  -9.613   2.376  1.00  4.21           H  
ATOM    119 HD21 LEU A 101       4.463  -6.659   0.119  1.00 12.40           H  
ATOM    120 HD22 LEU A 101       5.847  -7.454   0.873  1.00 73.41           H  
ATOM    121 HD23 LEU A 101       4.670  -6.593   1.869  1.00 65.22           H  
ATOM    122  N   LEU A 102       4.502  -9.099  -3.873  1.00 22.22           N  
ATOM    123  CA  LEU A 102       5.155  -9.707  -5.044  1.00  3.35           C  
ATOM    124  C   LEU A 102       6.686  -9.467  -4.948  1.00 24.34           C  
ATOM    125  O   LEU A 102       7.115  -8.304  -4.945  1.00 23.52           O  
ATOM    126  CB  LEU A 102       4.597  -9.080  -6.358  1.00 54.42           C  
ATOM    127  CG  LEU A 102       3.043  -9.097  -6.536  1.00 25.31           C  
ATOM    128  CD1 LEU A 102       2.619  -8.349  -7.823  1.00 22.34           C  
ATOM    129  CD2 LEU A 102       2.487 -10.543  -6.509  1.00  0.13           C  
ATOM    130  H   LEU A 102       3.985  -8.282  -4.006  1.00 71.21           H  
ATOM    131  HA  LEU A 102       4.947 -10.774  -5.039  1.00 12.42           H  
ATOM    132  HB2 LEU A 102       4.928  -8.045  -6.403  1.00 13.32           H  
ATOM    133  HB3 LEU A 102       5.040  -9.607  -7.199  1.00 10.55           H  
ATOM    134  HG  LEU A 102       2.595  -8.563  -5.704  1.00 11.05           H  
ATOM    135 HD11 LEU A 102       3.032  -8.844  -8.695  1.00 53.52           H  
ATOM    136 HD12 LEU A 102       2.982  -7.331  -7.783  1.00  5.51           H  
ATOM    137 HD13 LEU A 102       1.537  -8.333  -7.898  1.00 31.42           H  
ATOM    138 HD21 LEU A 102       1.413 -10.524  -6.636  1.00 71.14           H  
ATOM    139 HD22 LEU A 102       2.720 -10.999  -5.556  1.00  2.41           H  
ATOM    140 HD23 LEU A 102       2.934 -11.128  -7.305  1.00 11.11           H  
ATOM    141  N   PRO A 103       7.536 -10.543  -4.844  1.00 13.12           N  
ATOM    142  CA  PRO A 103       9.016 -10.380  -4.761  1.00 11.14           C  
ATOM    143  C   PRO A 103       9.609  -9.702  -6.024  1.00 33.22           C  
ATOM    144  O   PRO A 103       8.890  -9.423  -6.993  1.00 60.14           O  
ATOM    145  CB  PRO A 103       9.534 -11.846  -4.594  1.00 11.04           C  
ATOM    146  CG  PRO A 103       8.422 -12.717  -5.117  1.00 22.34           C  
ATOM    147  CD  PRO A 103       7.137 -11.981  -4.790  1.00 62.10           C  
ATOM    148  HA  PRO A 103       9.292  -9.791  -3.889  1.00 74.40           H  
ATOM    149  HB2 PRO A 103      10.454 -11.997  -5.160  1.00 54.23           H  
ATOM    150  HB3 PRO A 103       9.714 -12.062  -3.547  1.00  3.44           H  
ATOM    151  HG2 PRO A 103       8.528 -12.847  -6.195  1.00 41.34           H  
ATOM    152  HG3 PRO A 103       8.433 -13.687  -4.629  1.00 52.31           H  
ATOM    153  HD2 PRO A 103       6.369 -12.202  -5.526  1.00 43.12           H  
ATOM    154  HD3 PRO A 103       6.784 -12.241  -3.795  1.00 35.13           H  
ATOM    155  N   LEU A 104      10.932  -9.459  -6.020  1.00 14.50           N  
ATOM    156  CA  LEU A 104      11.634  -8.882  -7.189  1.00 33.24           C  
ATOM    157  C   LEU A 104      11.626  -9.857  -8.399  1.00 32.22           C  
ATOM    158  O   LEU A 104      11.920  -9.446  -9.524  1.00  4.54           O  
ATOM    159  CB  LEU A 104      13.085  -8.413  -6.798  1.00 75.11           C  
ATOM    160  CG  LEU A 104      13.977  -9.390  -5.943  1.00 35.04           C  
ATOM    161  CD1 LEU A 104      14.349 -10.685  -6.685  1.00 14.53           C  
ATOM    162  CD2 LEU A 104      15.245  -8.675  -5.435  1.00 71.45           C  
ATOM    163  H   LEU A 104      11.451  -9.670  -5.213  1.00 34.32           H  
ATOM    164  HA  LEU A 104      11.069  -8.002  -7.484  1.00 20.54           H  
ATOM    165  HB2 LEU A 104      13.624  -8.175  -7.711  1.00 50.21           H  
ATOM    166  HB3 LEU A 104      12.982  -7.484  -6.235  1.00 13.22           H  
ATOM    167  HG  LEU A 104      13.411  -9.684  -5.067  1.00 42.02           H  
ATOM    168 HD11 LEU A 104      14.964 -11.309  -6.047  1.00 44.30           H  
ATOM    169 HD12 LEU A 104      14.900 -10.453  -7.590  1.00 24.54           H  
ATOM    170 HD13 LEU A 104      13.450 -11.226  -6.947  1.00 61.54           H  
ATOM    171 HD21 LEU A 104      14.961  -7.816  -4.839  1.00 23.20           H  
ATOM    172 HD22 LEU A 104      15.845  -8.345  -6.273  1.00 42.43           H  
ATOM    173 HD23 LEU A 104      15.826  -9.354  -4.822  1.00 74.30           H  
ATOM    174  N   GLY A 105      11.294 -11.153  -8.137  1.00 62.31           N  
ATOM    175  CA  GLY A 105      11.239 -12.183  -9.174  1.00 71.33           C  
ATOM    176  C   GLY A 105      12.637 -12.574  -9.621  1.00  3.12           C  
ATOM    177  O   GLY A 105      13.265 -13.452  -9.025  1.00 62.11           O  
ATOM    178  H   GLY A 105      11.098 -11.407  -7.213  1.00 12.14           H  
ATOM    179  HA2 GLY A 105      10.733 -13.054  -8.772  1.00 31.44           H  
ATOM    180  HA3 GLY A 105      10.672 -11.816 -10.023  1.00 15.33           H  
ATOM    181  N   SER A 106      13.135 -11.868 -10.643  1.00  2.44           N  
ATOM    182  CA  SER A 106      14.517 -11.967 -11.119  1.00  4.33           C  
ATOM    183  C   SER A 106      15.086 -10.544 -11.195  1.00  3.11           C  
ATOM    184  O   SER A 106      14.962  -9.865 -12.222  1.00 31.43           O  
ATOM    185  CB  SER A 106      14.565 -12.684 -12.496  1.00 72.32           C  
ATOM    186  OG  SER A 106      13.995 -13.985 -12.414  1.00 14.14           O  
ATOM    187  H   SER A 106      12.540 -11.233 -11.096  1.00 70.35           H  
ATOM    188  HA  SER A 106      15.103 -12.543 -10.399  1.00 35.34           H  
ATOM    189  HB2 SER A 106      14.002 -12.113 -13.226  1.00 34.41           H  
ATOM    190  HB3 SER A 106      15.592 -12.777 -12.829  1.00 65.12           H  
ATOM    191  HG  SER A 106      14.314 -14.523 -13.150  1.00 43.44           H  
ATOM    192  N   GLY A 107      15.647 -10.072 -10.071  1.00 75.22           N  
ATOM    193  CA  GLY A 107      16.179  -8.707  -9.962  1.00 20.02           C  
ATOM    194  C   GLY A 107      17.620  -8.695  -9.478  1.00 12.21           C  
ATOM    195  O   GLY A 107      18.072  -9.662  -8.847  1.00 21.25           O  
ATOM    196  H   GLY A 107      15.712 -10.668  -9.293  1.00 23.21           H  
ATOM    197  HA2 GLY A 107      16.124  -8.205 -10.925  1.00 41.34           H  
ATOM    198  HA3 GLY A 107      15.571  -8.156  -9.256  1.00 33.34           H  
ATOM    199  N   GLY A 108      18.349  -7.604  -9.790  1.00 43.04           N  
ATOM    200  CA  GLY A 108      19.726  -7.412  -9.328  1.00 75.34           C  
ATOM    201  C   GLY A 108      19.773  -7.117  -7.831  1.00 22.54           C  
ATOM    202  O   GLY A 108      19.406  -6.014  -7.406  1.00 55.21           O  
ATOM    203  H   GLY A 108      17.936  -6.908 -10.340  1.00 65.45           H  
ATOM    204  HA2 GLY A 108      20.314  -8.297  -9.552  1.00 24.30           H  
ATOM    205  HA3 GLY A 108      20.155  -6.572  -9.862  1.00 51.13           H  
ATOM    206  N   SER A 109      20.178  -8.127  -7.040  1.00  3.24           N  
ATOM    207  CA  SER A 109      20.298  -8.019  -5.577  1.00 22.23           C  
ATOM    208  C   SER A 109      21.458  -7.072  -5.214  1.00  4.51           C  
ATOM    209  O   SER A 109      22.635  -7.464  -5.256  1.00 10.14           O  
ATOM    210  CB  SER A 109      20.514  -9.425  -4.960  1.00 33.40           C  
ATOM    211  OG  SER A 109      20.562  -9.387  -3.546  1.00  1.54           O  
ATOM    212  H   SER A 109      20.395  -8.985  -7.461  1.00 63.25           H  
ATOM    213  HA  SER A 109      19.367  -7.610  -5.191  1.00 11.33           H  
ATOM    214  HB2 SER A 109      19.702 -10.079  -5.247  1.00 41.45           H  
ATOM    215  HB3 SER A 109      21.446  -9.840  -5.323  1.00 22.43           H  
ATOM    216  HG  SER A 109      20.912 -10.223  -3.224  1.00 73.42           H  
ATOM    217  N   GLY A 110      21.108  -5.812  -4.913  1.00 32.40           N  
ATOM    218  CA  GLY A 110      22.087  -4.793  -4.569  1.00 12.15           C  
ATOM    219  C   GLY A 110      21.427  -3.511  -4.082  1.00 33.04           C  
ATOM    220  O   GLY A 110      20.853  -3.485  -2.985  1.00 25.23           O  
ATOM    221  H   GLY A 110      20.158  -5.573  -4.929  1.00 32.00           H  
ATOM    222  HA2 GLY A 110      22.736  -5.169  -3.785  1.00 22.13           H  
ATOM    223  HA3 GLY A 110      22.691  -4.574  -5.443  1.00 52.43           H  
ATOM    224  N   GLY A 111      21.474  -2.463  -4.922  1.00 54.21           N  
ATOM    225  CA  GLY A 111      21.056  -1.117  -4.527  1.00 53.24           C  
ATOM    226  C   GLY A 111      22.194  -0.338  -3.872  1.00 62.10           C  
ATOM    227  O   GLY A 111      23.229  -0.912  -3.505  1.00 34.45           O  
ATOM    228  H   GLY A 111      21.790  -2.608  -5.837  1.00 72.15           H  
ATOM    229  HA2 GLY A 111      20.728  -0.585  -5.412  1.00 22.50           H  
ATOM    230  HA3 GLY A 111      20.226  -1.177  -3.834  1.00 72.11           H  
ATOM    231  N   SER A 112      21.996   0.975  -3.718  1.00 42.30           N  
ATOM    232  CA  SER A 112      23.017   1.898  -3.192  1.00 41.12           C  
ATOM    233  C   SER A 112      22.322   3.059  -2.461  1.00 25.32           C  
ATOM    234  O   SER A 112      22.616   3.342  -1.292  1.00 25.22           O  
ATOM    235  CB  SER A 112      23.903   2.415  -4.363  1.00 64.00           C  
ATOM    236  OG  SER A 112      24.877   3.353  -3.929  1.00 41.43           O  
ATOM    237  H   SER A 112      21.125   1.346  -3.969  1.00 65.14           H  
ATOM    238  HA  SER A 112      23.645   1.364  -2.477  1.00 54.21           H  
ATOM    239  HB2 SER A 112      24.422   1.579  -4.817  1.00 62.11           H  
ATOM    240  HB3 SER A 112      23.275   2.887  -5.112  1.00 34.43           H  
ATOM    241  HG  SER A 112      24.757   4.184  -4.412  1.00  3.50           H  
ATOM    242  N   GLY A 113      21.375   3.702  -3.164  1.00 10.40           N  
ATOM    243  CA  GLY A 113      20.594   4.810  -2.608  1.00 75.03           C  
ATOM    244  C   GLY A 113      19.258   4.961  -3.328  1.00 42.13           C  
ATOM    245  O   GLY A 113      19.148   4.592  -4.506  1.00 70.20           O  
ATOM    246  H   GLY A 113      21.195   3.416  -4.088  1.00 44.21           H  
ATOM    247  HA2 GLY A 113      20.410   4.630  -1.551  1.00 71.13           H  
ATOM    248  HA3 GLY A 113      21.155   5.728  -2.716  1.00 24.53           H  
ATOM    249  N   GLY A 114      18.243   5.489  -2.624  1.00 53.31           N  
ATOM    250  CA  GLY A 114      16.892   5.617  -3.177  1.00  3.42           C  
ATOM    251  C   GLY A 114      16.104   4.317  -3.041  1.00 51.31           C  
ATOM    252  O   GLY A 114      15.085   4.275  -2.346  1.00 21.25           O  
ATOM    253  H   GLY A 114      18.414   5.794  -1.708  1.00 22.12           H  
ATOM    254  HA2 GLY A 114      16.378   6.409  -2.644  1.00 61.32           H  
ATOM    255  HA3 GLY A 114      16.948   5.894  -4.225  1.00 64.12           H  
ATOM    256  N   SER A 115      16.588   3.254  -3.718  1.00 20.31           N  
ATOM    257  CA  SER A 115      16.014   1.902  -3.642  1.00 62.23           C  
ATOM    258  C   SER A 115      17.150   0.876  -3.486  1.00 14.22           C  
ATOM    259  O   SER A 115      18.016   0.768  -4.367  1.00 75.53           O  
ATOM    260  CB  SER A 115      15.195   1.600  -4.926  1.00 54.03           C  
ATOM    261  OG  SER A 115      14.238   2.618  -5.180  1.00 30.51           O  
ATOM    262  H   SER A 115      17.365   3.392  -4.305  1.00 52.11           H  
ATOM    263  HA  SER A 115      15.358   1.844  -2.775  1.00 10.35           H  
ATOM    264  HB2 SER A 115      15.860   1.540  -5.780  1.00  5.04           H  
ATOM    265  HB3 SER A 115      14.671   0.658  -4.817  1.00 22.40           H  
ATOM    266  HG  SER A 115      13.369   2.340  -4.855  1.00 52.33           H  
ATOM    267  N   GLY A 116      17.170   0.176  -2.340  1.00 53.21           N  
ATOM    268  CA  GLY A 116      17.993  -1.014  -2.169  1.00 52.15           C  
ATOM    269  C   GLY A 116      17.395  -2.162  -2.966  1.00 12.33           C  
ATOM    270  O   GLY A 116      17.740  -2.361  -4.135  1.00 20.22           O  
ATOM    271  H   GLY A 116      16.617   0.480  -1.602  1.00 32.02           H  
ATOM    272  HA2 GLY A 116      19.006  -0.814  -2.505  1.00 41.12           H  
ATOM    273  HA3 GLY A 116      18.016  -1.273  -1.120  1.00 54.22           H  
ATOM    274  N   ARG A 117      16.500  -2.922  -2.330  1.00 24.44           N  
ATOM    275  CA  ARG A 117      15.515  -3.751  -3.033  1.00 55.12           C  
ATOM    276  C   ARG A 117      14.184  -2.975  -3.080  1.00 62.32           C  
ATOM    277  O   ARG A 117      13.682  -2.540  -2.037  1.00 30.23           O  
ATOM    278  CB  ARG A 117      15.307  -5.102  -2.305  1.00 15.14           C  
ATOM    279  CG  ARG A 117      14.167  -5.988  -2.884  1.00 73.41           C  
ATOM    280  CD  ARG A 117      13.612  -6.992  -1.863  1.00 72.03           C  
ATOM    281  NE  ARG A 117      14.670  -7.850  -1.293  1.00 64.13           N  
ATOM    282  CZ  ARG A 117      14.776  -8.209   0.000  1.00 12.15           C  
ATOM    283  NH1 ARG A 117      13.887  -7.796   0.905  1.00 53.34           N  
ATOM    284  NH2 ARG A 117      15.790  -8.974   0.383  1.00 50.44           N  
ATOM    285  H   ARG A 117      16.505  -2.933  -1.350  1.00 21.50           H  
ATOM    286  HA  ARG A 117      15.868  -3.936  -4.049  1.00 51.13           H  
ATOM    287  HB2 ARG A 117      16.234  -5.662  -2.352  1.00 14.10           H  
ATOM    288  HB3 ARG A 117      15.088  -4.897  -1.265  1.00 73.42           H  
ATOM    289  HG2 ARG A 117      13.349  -5.353  -3.211  1.00 24.22           H  
ATOM    290  HG3 ARG A 117      14.547  -6.536  -3.742  1.00 23.01           H  
ATOM    291  HD2 ARG A 117      13.121  -6.443  -1.065  1.00 13.31           H  
ATOM    292  HD3 ARG A 117      12.882  -7.623  -2.354  1.00 60.25           H  
ATOM    293  HE  ARG A 117      15.350  -8.185  -1.920  1.00 42.21           H  
ATOM    294 HH11 ARG A 117      13.125  -7.209   0.634  1.00 63.52           H  
ATOM    295 HH12 ARG A 117      13.983  -8.074   1.868  1.00  3.41           H  
ATOM    296 HH21 ARG A 117      16.472  -9.282  -0.291  1.00 24.41           H  
ATOM    297 HH22 ARG A 117      15.884  -9.248   1.344  1.00 21.40           H  
ATOM    298  N   ASP A 118      13.629  -2.791  -4.274  1.00 52.12           N  
ATOM    299  CA  ASP A 118      12.259  -2.293  -4.439  1.00 15.14           C  
ATOM    300  C   ASP A 118      11.326  -3.516  -4.510  1.00 33.20           C  
ATOM    301  O   ASP A 118      11.529  -4.421  -5.325  1.00  3.13           O  
ATOM    302  CB  ASP A 118      12.139  -1.382  -5.695  1.00 44.25           C  
ATOM    303  CG  ASP A 118      12.477  -2.074  -7.032  1.00 53.40           C  
ATOM    304  OD1 ASP A 118      13.645  -2.468  -7.227  1.00 20.35           O  
ATOM    305  OD2 ASP A 118      11.586  -2.216  -7.895  1.00 52.12           O  
ATOM    306  H   ASP A 118      14.145  -3.013  -5.075  1.00 62.32           H  
ATOM    307  HA  ASP A 118      12.001  -1.703  -3.554  1.00 65.44           H  
ATOM    308  HB2 ASP A 118      11.130  -0.996  -5.747  1.00 11.21           H  
ATOM    309  HB3 ASP A 118      12.816  -0.541  -5.574  1.00 42.02           H  
ATOM    310  N   LEU A 119      10.364  -3.577  -3.591  1.00 53.22           N  
ATOM    311  CA  LEU A 119       9.414  -4.694  -3.486  1.00 23.10           C  
ATOM    312  C   LEU A 119       8.055  -4.170  -3.959  1.00 53.14           C  
ATOM    313  O   LEU A 119       7.547  -3.195  -3.407  1.00 10.41           O  
ATOM    314  CB  LEU A 119       9.380  -5.199  -2.002  1.00 21.24           C  
ATOM    315  CG  LEU A 119       8.860  -6.662  -1.709  1.00 50.51           C  
ATOM    316  CD1 LEU A 119       9.100  -7.034  -0.226  1.00 52.22           C  
ATOM    317  CD2 LEU A 119       7.369  -6.860  -2.066  1.00 22.03           C  
ATOM    318  H   LEU A 119      10.280  -2.836  -2.955  1.00 64.51           H  
ATOM    319  HA  LEU A 119       9.740  -5.505  -4.135  1.00 55.34           H  
ATOM    320  HB2 LEU A 119      10.393  -5.138  -1.622  1.00 25.24           H  
ATOM    321  HB3 LEU A 119       8.775  -4.508  -1.423  1.00 21.00           H  
ATOM    322  HG  LEU A 119       9.434  -7.359  -2.309  1.00 32.12           H  
ATOM    323 HD11 LEU A 119       8.572  -6.345   0.423  1.00  1.10           H  
ATOM    324 HD12 LEU A 119      10.161  -6.983  -0.008  1.00 74.13           H  
ATOM    325 HD13 LEU A 119       8.754  -8.042  -0.038  1.00 24.21           H  
ATOM    326 HD21 LEU A 119       7.082  -7.889  -1.886  1.00 24.13           H  
ATOM    327 HD22 LEU A 119       7.211  -6.630  -3.112  1.00 62.21           H  
ATOM    328 HD23 LEU A 119       6.751  -6.208  -1.462  1.00 63.12           H  
ATOM    329  N   ARG A 120       7.482  -4.797  -4.989  1.00 63.23           N  
ATOM    330  CA  ARG A 120       6.179  -4.389  -5.536  1.00 43.21           C  
ATOM    331  C   ARG A 120       5.076  -5.197  -4.844  1.00 25.13           C  
ATOM    332  O   ARG A 120       5.203  -6.400  -4.677  1.00 44.30           O  
ATOM    333  CB  ARG A 120       6.144  -4.603  -7.071  1.00 64.32           C  
ATOM    334  CG  ARG A 120       4.824  -4.153  -7.736  1.00 12.53           C  
ATOM    335  CD  ARG A 120       4.829  -4.317  -9.261  1.00 42.00           C  
ATOM    336  NE  ARG A 120       3.542  -3.909  -9.857  1.00 21.32           N  
ATOM    337  CZ  ARG A 120       3.380  -3.065 -10.891  1.00 54.31           C  
ATOM    338  NH1 ARG A 120       4.428  -2.494 -11.481  1.00 24.32           N  
ATOM    339  NH2 ARG A 120       2.158  -2.790 -11.317  1.00 72.13           N  
ATOM    340  H   ARG A 120       7.934  -5.567  -5.386  1.00  4.10           H  
ATOM    341  HA  ARG A 120       6.034  -3.330  -5.323  1.00 13.50           H  
ATOM    342  HB2 ARG A 120       6.960  -4.042  -7.516  1.00 51.44           H  
ATOM    343  HB3 ARG A 120       6.294  -5.657  -7.283  1.00 70.25           H  
ATOM    344  HG2 ARG A 120       4.007  -4.738  -7.330  1.00 61.13           H  
ATOM    345  HG3 ARG A 120       4.656  -3.106  -7.500  1.00 53.14           H  
ATOM    346  HD2 ARG A 120       5.631  -3.718  -9.684  1.00 12.12           H  
ATOM    347  HD3 ARG A 120       5.002  -5.361  -9.502  1.00 22.42           H  
ATOM    348  HE  ARG A 120       2.736  -4.312  -9.464  1.00 54.43           H  
ATOM    349 HH11 ARG A 120       5.358  -2.695 -11.170  1.00 52.40           H  
ATOM    350 HH12 ARG A 120       4.295  -1.861 -12.253  1.00 52.23           H  
ATOM    351 HH21 ARG A 120       1.362  -3.215 -10.877  1.00 43.40           H  
ATOM    352 HH22 ARG A 120       2.022  -2.161 -12.084  1.00 30.34           H  
ATOM    353  N   ALA A 121       3.998  -4.527  -4.439  1.00  3.42           N  
ATOM    354  CA  ALA A 121       2.925  -5.144  -3.652  1.00 71.52           C  
ATOM    355  C   ALA A 121       1.626  -4.360  -3.843  1.00 20.24           C  
ATOM    356  O   ALA A 121       1.635  -3.137  -3.843  1.00 71.13           O  
ATOM    357  CB  ALA A 121       3.356  -5.195  -2.189  1.00 44.11           C  
ATOM    358  H   ALA A 121       3.919  -3.575  -4.668  1.00 74.42           H  
ATOM    359  HA  ALA A 121       2.772  -6.170  -3.993  1.00 74.12           H  
ATOM    360  HB1 ALA A 121       3.471  -4.188  -1.801  1.00 10.41           H  
ATOM    361  HB2 ALA A 121       4.301  -5.716  -2.104  1.00 50.21           H  
ATOM    362  HB3 ALA A 121       2.612  -5.720  -1.602  1.00 64.23           H  
ATOM    363  N   GLU A 122       0.501  -5.068  -3.993  1.00 53.20           N  
ATOM    364  CA  GLU A 122      -0.779  -4.447  -4.386  1.00 75.22           C  
ATOM    365  C   GLU A 122      -1.880  -4.823  -3.383  1.00 11.53           C  
ATOM    366  O   GLU A 122      -2.027  -6.002  -3.026  1.00 24.14           O  
ATOM    367  CB  GLU A 122      -1.154  -4.850  -5.850  1.00 32.33           C  
ATOM    368  CG  GLU A 122      -1.152  -6.367  -6.133  1.00  3.41           C  
ATOM    369  CD  GLU A 122      -1.537  -6.743  -7.576  1.00 30.33           C  
ATOM    370  OE1 GLU A 122      -2.699  -7.130  -7.818  1.00 33.31           O  
ATOM    371  OE2 GLU A 122      -0.683  -6.637  -8.479  1.00 22.22           O  
ATOM    372  H   GLU A 122       0.517  -6.031  -3.801  1.00 24.10           H  
ATOM    373  HA  GLU A 122      -0.654  -3.364  -4.353  1.00 62.51           H  
ATOM    374  HB2 GLU A 122      -2.143  -4.465  -6.077  1.00  1.53           H  
ATOM    375  HB3 GLU A 122      -0.445  -4.381  -6.528  1.00 51.20           H  
ATOM    376  HG2 GLU A 122      -0.154  -6.753  -5.936  1.00  1.42           H  
ATOM    377  HG3 GLU A 122      -1.842  -6.847  -5.446  1.00 11.12           H  
ATOM    378  N   LEU A 123      -2.595  -3.799  -2.872  1.00 24.24           N  
ATOM    379  CA  LEU A 123      -3.692  -3.980  -1.915  1.00 21.35           C  
ATOM    380  C   LEU A 123      -5.038  -3.825  -2.632  1.00 40.44           C  
ATOM    381  O   LEU A 123      -5.200  -2.909  -3.434  1.00  4.42           O  
ATOM    382  CB  LEU A 123      -3.555  -3.005  -0.688  1.00 24.41           C  
ATOM    383  CG  LEU A 123      -3.322  -1.460  -0.945  1.00 63.23           C  
ATOM    384  CD1 LEU A 123      -4.624  -0.698  -1.287  1.00 55.40           C  
ATOM    385  CD2 LEU A 123      -2.621  -0.800   0.264  1.00  1.04           C  
ATOM    386  H   LEU A 123      -2.388  -2.890  -3.176  1.00 34.31           H  
ATOM    387  HA  LEU A 123      -3.626  -4.999  -1.537  1.00 41.42           H  
ATOM    388  HB2 LEU A 123      -4.451  -3.109  -0.083  1.00 12.11           H  
ATOM    389  HB3 LEU A 123      -2.728  -3.371  -0.089  1.00 72.31           H  
ATOM    390  HG  LEU A 123      -2.661  -1.348  -1.795  1.00 25.13           H  
ATOM    391 HD11 LEU A 123      -5.082  -1.134  -2.163  1.00 44.13           H  
ATOM    392 HD12 LEU A 123      -4.404   0.343  -1.486  1.00 53.34           H  
ATOM    393 HD13 LEU A 123      -5.321  -0.763  -0.455  1.00 13.34           H  
ATOM    394 HD21 LEU A 123      -2.431   0.245   0.054  1.00 12.35           H  
ATOM    395 HD22 LEU A 123      -1.676  -1.298   0.452  1.00 12.11           H  
ATOM    396 HD23 LEU A 123      -3.250  -0.883   1.143  1.00 23.33           H  
ATOM    397  N   PRO A 124      -6.003  -4.749  -2.396  1.00 23.34           N  
ATOM    398  CA  PRO A 124      -7.404  -4.543  -2.789  1.00 55.12           C  
ATOM    399  C   PRO A 124      -8.081  -3.604  -1.774  1.00 64.51           C  
ATOM    400  O   PRO A 124      -8.209  -3.953  -0.610  1.00 11.32           O  
ATOM    401  CB  PRO A 124      -7.981  -5.980  -2.761  1.00 14.12           C  
ATOM    402  CG  PRO A 124      -7.167  -6.700  -1.711  1.00  1.54           C  
ATOM    403  CD  PRO A 124      -5.792  -6.066  -1.733  1.00 64.42           C  
ATOM    404  HA  PRO A 124      -7.486  -4.122  -3.789  1.00 43.25           H  
ATOM    405  HB2 PRO A 124      -9.040  -5.964  -2.505  1.00 22.12           H  
ATOM    406  HB3 PRO A 124      -7.844  -6.452  -3.726  1.00 75.04           H  
ATOM    407  HG2 PRO A 124      -7.627  -6.570  -0.730  1.00 74.14           H  
ATOM    408  HG3 PRO A 124      -7.094  -7.758  -1.940  1.00 73.54           H  
ATOM    409  HD2 PRO A 124      -5.415  -5.922  -0.722  1.00 40.12           H  
ATOM    410  HD3 PRO A 124      -5.092  -6.671  -2.305  1.00 32.15           H  
ATOM    411  N   LEU A 125      -8.512  -2.417  -2.206  1.00 21.51           N  
ATOM    412  CA  LEU A 125      -8.965  -1.364  -1.287  1.00 30.43           C  
ATOM    413  C   LEU A 125     -10.495  -1.309  -1.285  1.00  3.42           C  
ATOM    414  O   LEU A 125     -11.135  -1.567  -2.316  1.00 44.13           O  
ATOM    415  CB  LEU A 125      -8.377  -0.002  -1.725  1.00 43.22           C  
ATOM    416  CG  LEU A 125      -8.662   1.207  -0.777  1.00 32.44           C  
ATOM    417  CD1 LEU A 125      -7.930   1.041   0.571  1.00 25.32           C  
ATOM    418  CD2 LEU A 125      -8.326   2.546  -1.453  1.00 54.10           C  
ATOM    419  H   LEU A 125      -8.530  -2.239  -3.167  1.00 73.14           H  
ATOM    420  HA  LEU A 125      -8.616  -1.593  -0.281  1.00 41.33           H  
ATOM    421  HB2 LEU A 125      -7.301  -0.117  -1.821  1.00 54.24           H  
ATOM    422  HB3 LEU A 125      -8.773   0.238  -2.713  1.00 62.44           H  
ATOM    423  HG  LEU A 125      -9.723   1.225  -0.550  1.00 11.12           H  
ATOM    424 HD11 LEU A 125      -6.860   0.975   0.407  1.00  2.42           H  
ATOM    425 HD12 LEU A 125      -8.273   0.141   1.060  1.00 62.20           H  
ATOM    426 HD13 LEU A 125      -8.142   1.891   1.205  1.00 55.35           H  
ATOM    427 HD21 LEU A 125      -8.873   2.629  -2.384  1.00 65.51           H  
ATOM    428 HD22 LEU A 125      -7.264   2.608  -1.655  1.00 41.35           H  
ATOM    429 HD23 LEU A 125      -8.615   3.361  -0.804  1.00 61.41           H  
ATOM    430  N   THR A 126     -11.065  -0.958  -0.119  1.00  5.25           N  
ATOM    431  CA  THR A 126     -12.509  -0.886   0.070  1.00 41.52           C  
ATOM    432  C   THR A 126     -12.974   0.521  -0.368  1.00 31.12           C  
ATOM    433  O   THR A 126     -12.238   1.509  -0.189  1.00 14.21           O  
ATOM    434  CB  THR A 126     -12.897  -1.236   1.566  1.00  0.15           C  
ATOM    435  OG1 THR A 126     -14.252  -1.706   1.641  1.00 62.40           O  
ATOM    436  CG2 THR A 126     -12.738  -0.053   2.528  1.00 14.13           C  
ATOM    437  H   THR A 126     -10.486  -0.711   0.629  1.00 12.04           H  
ATOM    438  HA  THR A 126     -12.975  -1.626  -0.583  1.00  4.43           H  
ATOM    439  HB  THR A 126     -12.238  -2.039   1.917  1.00  2.32           H  
ATOM    440  HG1 THR A 126     -14.857  -0.990   1.409  1.00 52.42           H  
ATOM    441 HG21 THR A 126     -12.979  -0.365   3.537  1.00 33.12           H  
ATOM    442 HG22 THR A 126     -13.405   0.749   2.235  1.00 62.44           H  
ATOM    443 HG23 THR A 126     -11.717   0.307   2.499  1.00  4.43           H  
ATOM    444  N   LEU A 127     -14.181   0.603  -0.953  1.00 61.42           N  
ATOM    445  CA  LEU A 127     -14.678   1.835  -1.614  1.00 11.24           C  
ATOM    446  C   LEU A 127     -14.935   2.986  -0.617  1.00 70.31           C  
ATOM    447  O   LEU A 127     -14.942   4.160  -1.018  1.00 65.21           O  
ATOM    448  CB  LEU A 127     -15.950   1.533  -2.451  1.00 21.52           C  
ATOM    449  CG  LEU A 127     -15.767   0.506  -3.620  1.00 73.30           C  
ATOM    450  CD1 LEU A 127     -17.106   0.238  -4.332  1.00  3.43           C  
ATOM    451  CD2 LEU A 127     -14.676   0.967  -4.627  1.00 30.32           C  
ATOM    452  H   LEU A 127     -14.758  -0.185  -0.939  1.00  2.31           H  
ATOM    453  HA  LEU A 127     -13.898   2.156  -2.297  1.00 71.42           H  
ATOM    454  HB2 LEU A 127     -16.718   1.152  -1.780  1.00 40.43           H  
ATOM    455  HB3 LEU A 127     -16.312   2.467  -2.876  1.00  4.31           H  
ATOM    456  HG  LEU A 127     -15.438  -0.435  -3.199  1.00 34.25           H  
ATOM    457 HD11 LEU A 127     -17.822  -0.151  -3.619  1.00 30.33           H  
ATOM    458 HD12 LEU A 127     -16.961  -0.492  -5.117  1.00 31.21           H  
ATOM    459 HD13 LEU A 127     -17.490   1.156  -4.761  1.00 72.44           H  
ATOM    460 HD21 LEU A 127     -14.942   1.927  -5.055  1.00 43.33           H  
ATOM    461 HD22 LEU A 127     -14.585   0.237  -5.421  1.00 23.42           H  
ATOM    462 HD23 LEU A 127     -13.723   1.053  -4.119  1.00 23.21           H  
ATOM    463  N   GLU A 128     -15.107   2.642   0.674  1.00 53.41           N  
ATOM    464  CA  GLU A 128     -15.268   3.635   1.756  1.00 61.31           C  
ATOM    465  C   GLU A 128     -13.954   4.403   1.943  1.00 75.10           C  
ATOM    466  O   GLU A 128     -13.943   5.631   1.992  1.00 34.51           O  
ATOM    467  CB  GLU A 128     -15.685   2.979   3.110  1.00  5.25           C  
ATOM    468  CG  GLU A 128     -16.913   2.036   3.043  1.00 31.12           C  
ATOM    469  CD  GLU A 128     -16.561   0.591   2.639  1.00 64.42           C  
ATOM    470  OE1 GLU A 128     -16.623   0.257   1.440  1.00 22.33           O  
ATOM    471  OE2 GLU A 128     -16.177  -0.207   3.520  1.00 73.12           O  
ATOM    472  H   GLU A 128     -15.133   1.691   0.901  1.00 50.03           H  
ATOM    473  HA  GLU A 128     -16.045   4.330   1.446  1.00 54.41           H  
ATOM    474  HB2 GLU A 128     -14.842   2.412   3.503  1.00 34.22           H  
ATOM    475  HB3 GLU A 128     -15.911   3.774   3.814  1.00 32.52           H  
ATOM    476  HG2 GLU A 128     -17.392   2.016   4.018  1.00 62.21           H  
ATOM    477  HG3 GLU A 128     -17.619   2.439   2.326  1.00 73.12           H  
ATOM    478  N   GLU A 129     -12.853   3.637   2.023  1.00  4.50           N  
ATOM    479  CA  GLU A 129     -11.493   4.180   2.164  1.00 12.15           C  
ATOM    480  C   GLU A 129     -11.092   4.997   0.928  1.00 54.43           C  
ATOM    481  O   GLU A 129     -10.442   6.029   1.061  1.00 11.12           O  
ATOM    482  CB  GLU A 129     -10.480   3.033   2.417  1.00 33.13           C  
ATOM    483  CG  GLU A 129     -10.560   2.421   3.822  1.00  3.54           C  
ATOM    484  CD  GLU A 129     -10.332   3.448   4.946  1.00 45.24           C  
ATOM    485  OE1 GLU A 129      -9.164   3.812   5.201  1.00 35.22           O  
ATOM    486  OE2 GLU A 129     -11.312   3.861   5.602  1.00 13.21           O  
ATOM    487  H   GLU A 129     -12.962   2.663   1.982  1.00 30.31           H  
ATOM    488  HA  GLU A 129     -11.499   4.835   3.027  1.00 54.04           H  
ATOM    489  HB2 GLU A 129     -10.659   2.239   1.694  1.00 43.34           H  
ATOM    490  HB3 GLU A 129      -9.473   3.402   2.268  1.00 71.32           H  
ATOM    491  HG2 GLU A 129     -11.541   1.968   3.945  1.00 30.21           H  
ATOM    492  HG3 GLU A 129      -9.808   1.640   3.906  1.00  4.01           H  
ATOM    493  N   ALA A 130     -11.498   4.516  -0.259  1.00 71.33           N  
ATOM    494  CA  ALA A 130     -11.215   5.182  -1.542  1.00 33.41           C  
ATOM    495  C   ALA A 130     -11.810   6.596  -1.587  1.00 73.44           C  
ATOM    496  O   ALA A 130     -11.120   7.560  -1.932  1.00 23.23           O  
ATOM    497  CB  ALA A 130     -11.763   4.338  -2.694  1.00 72.51           C  
ATOM    498  H   ALA A 130     -12.002   3.675  -0.272  1.00  0.24           H  
ATOM    499  HA  ALA A 130     -10.138   5.242  -1.652  1.00  4.41           H  
ATOM    500  HB1 ALA A 130     -12.841   4.262  -2.616  1.00 14.52           H  
ATOM    501  HB2 ALA A 130     -11.338   3.344  -2.646  1.00 12.31           H  
ATOM    502  HB3 ALA A 130     -11.497   4.790  -3.642  1.00 70.31           H  
ATOM    503  N   PHE A 131     -13.091   6.684  -1.193  1.00 71.32           N  
ATOM    504  CA  PHE A 131     -13.871   7.928  -1.188  1.00 52.41           C  
ATOM    505  C   PHE A 131     -13.334   8.917  -0.127  1.00 24.42           C  
ATOM    506  O   PHE A 131     -12.886  10.020  -0.463  1.00 13.25           O  
ATOM    507  CB  PHE A 131     -15.364   7.565  -0.934  1.00 41.20           C  
ATOM    508  CG  PHE A 131     -16.331   8.749  -0.885  1.00 22.55           C  
ATOM    509  CD1 PHE A 131     -16.924   9.242  -2.051  1.00  3.24           C  
ATOM    510  CD2 PHE A 131     -16.665   9.363   0.327  1.00 51.04           C  
ATOM    511  CE1 PHE A 131     -17.813  10.297  -2.004  1.00 42.12           C  
ATOM    512  CE2 PHE A 131     -17.551  10.420   0.368  1.00 50.01           C  
ATOM    513  CZ  PHE A 131     -18.121  10.887  -0.796  1.00  3.13           C  
ATOM    514  H   PHE A 131     -13.538   5.863  -0.895  1.00  3.33           H  
ATOM    515  HA  PHE A 131     -13.784   8.380  -2.174  1.00 52.21           H  
ATOM    516  HB2 PHE A 131     -15.702   6.895  -1.718  1.00  3.21           H  
ATOM    517  HB3 PHE A 131     -15.436   7.038   0.012  1.00 34.14           H  
ATOM    518  HD1 PHE A 131     -16.685   8.788  -3.004  1.00 15.22           H  
ATOM    519  HD2 PHE A 131     -16.221   9.003   1.243  1.00 30.02           H  
ATOM    520  HE1 PHE A 131     -18.267  10.671  -2.915  1.00 50.00           H  
ATOM    521  HE2 PHE A 131     -17.798  10.887   1.317  1.00 64.42           H  
ATOM    522  HZ  PHE A 131     -18.824  11.715  -0.761  1.00  4.12           H  
ATOM    523  N   HIS A 132     -13.354   8.483   1.149  1.00 54.52           N  
ATOM    524  CA  HIS A 132     -13.000   9.342   2.305  1.00 71.41           C  
ATOM    525  C   HIS A 132     -11.505   9.719   2.290  1.00 52.43           C  
ATOM    526  O   HIS A 132     -11.133  10.844   2.659  1.00  3.21           O  
ATOM    527  CB  HIS A 132     -13.325   8.624   3.641  1.00 55.43           C  
ATOM    528  CG  HIS A 132     -14.770   8.237   3.818  1.00 71.14           C  
ATOM    529  ND1 HIS A 132     -15.172   6.945   4.064  1.00 30.44           N  
ATOM    530  CD2 HIS A 132     -15.897   8.982   3.827  1.00 63.41           C  
ATOM    531  CE1 HIS A 132     -16.476   6.911   4.200  1.00 73.32           C  
ATOM    532  NE2 HIS A 132     -16.940   8.132   4.066  1.00 74.54           N  
ATOM    533  H   HIS A 132     -13.607   7.552   1.317  1.00 54.22           H  
ATOM    534  HA  HIS A 132     -13.597  10.249   2.241  1.00 14.41           H  
ATOM    535  HB2 HIS A 132     -12.735   7.719   3.707  1.00 73.32           H  
ATOM    536  HB3 HIS A 132     -13.058   9.274   4.468  1.00 50.13           H  
ATOM    537  HD1 HIS A 132     -14.584   6.163   4.112  1.00 51.22           H  
ATOM    538  HD2 HIS A 132     -15.964  10.051   3.676  1.00 32.54           H  
ATOM    539  HE1 HIS A 132     -17.068   6.028   4.395  1.00 11.25           H  
ATOM    540  HE2 HIS A 132     -17.865   8.404   4.242  1.00 37.48           H  
ATOM    541  N   GLY A 133     -10.668   8.757   1.862  1.00 32.53           N  
ATOM    542  CA  GLY A 133      -9.213   8.893   1.914  1.00 53.33           C  
ATOM    543  C   GLY A 133      -8.699   8.850   3.342  1.00 13.32           C  
ATOM    544  O   GLY A 133      -8.439   9.896   3.942  1.00 73.21           O  
ATOM    545  H   GLY A 133     -11.050   7.932   1.505  1.00  3.15           H  
ATOM    546  HA2 GLY A 133      -8.770   8.078   1.352  1.00 74.34           H  
ATOM    547  HA3 GLY A 133      -8.914   9.828   1.452  1.00 63.04           H  
ATOM    548  N   GLY A 134      -8.597   7.639   3.903  1.00 44.31           N  
ATOM    549  CA  GLY A 134      -8.170   7.449   5.291  1.00 34.33           C  
ATOM    550  C   GLY A 134      -6.887   6.649   5.405  1.00 54.43           C  
ATOM    551  O   GLY A 134      -6.211   6.394   4.406  1.00 73.45           O  
ATOM    552  H   GLY A 134      -8.802   6.847   3.359  1.00 14.12           H  
ATOM    553  HA2 GLY A 134      -8.029   8.411   5.777  1.00 10.23           H  
ATOM    554  HA3 GLY A 134      -8.954   6.917   5.814  1.00 64.34           H  
ATOM    555  N   GLU A 135      -6.522   6.296   6.639  1.00 34.42           N  
ATOM    556  CA  GLU A 135      -5.412   5.378   6.915  1.00 10.22           C  
ATOM    557  C   GLU A 135      -5.992   3.963   6.997  1.00  3.33           C  
ATOM    558  O   GLU A 135      -6.868   3.703   7.836  1.00  1.13           O  
ATOM    559  CB  GLU A 135      -4.685   5.744   8.249  1.00 53.31           C  
ATOM    560  CG  GLU A 135      -3.915   7.096   8.246  1.00 54.41           C  
ATOM    561  CD  GLU A 135      -4.813   8.341   8.451  1.00 33.34           C  
ATOM    562  OE1 GLU A 135      -5.376   8.869   7.470  1.00  2.01           O  
ATOM    563  OE2 GLU A 135      -4.966   8.796   9.603  1.00 24.43           O  
ATOM    564  H   GLU A 135      -7.018   6.668   7.398  1.00 24.41           H  
ATOM    565  HA  GLU A 135      -4.699   5.428   6.092  1.00 40.03           H  
ATOM    566  HB2 GLU A 135      -5.417   5.769   9.051  1.00  1.40           H  
ATOM    567  HB3 GLU A 135      -3.969   4.955   8.475  1.00 74.10           H  
ATOM    568  HG2 GLU A 135      -3.170   7.073   9.037  1.00 42.52           H  
ATOM    569  HG3 GLU A 135      -3.401   7.193   7.297  1.00 11.04           H  
ATOM    570  N   ARG A 136      -5.531   3.054   6.128  1.00 33.23           N  
ATOM    571  CA  ARG A 136      -6.020   1.673   6.092  1.00 51.44           C  
ATOM    572  C   ARG A 136      -4.898   0.726   6.521  1.00 70.24           C  
ATOM    573  O   ARG A 136      -3.819   0.707   5.920  1.00 34.14           O  
ATOM    574  CB  ARG A 136      -6.575   1.332   4.678  1.00 45.10           C  
ATOM    575  CG  ARG A 136      -7.225  -0.076   4.523  1.00 50.45           C  
ATOM    576  CD  ARG A 136      -8.140  -0.497   5.706  1.00 43.50           C  
ATOM    577  NE  ARG A 136      -8.990   0.601   6.200  1.00 23.33           N  
ATOM    578  CZ  ARG A 136      -9.754   0.568   7.307  1.00  5.25           C  
ATOM    579  NH1 ARG A 136      -9.819  -0.513   8.081  1.00 34.34           N  
ATOM    580  NH2 ARG A 136     -10.422   1.657   7.660  1.00 70.42           N  
ATOM    581  H   ARG A 136      -4.840   3.324   5.490  1.00  1.04           H  
ATOM    582  HA  ARG A 136      -6.839   1.585   6.809  1.00 65.42           H  
ATOM    583  HB2 ARG A 136      -7.325   2.073   4.421  1.00 74.05           H  
ATOM    584  HB3 ARG A 136      -5.763   1.414   3.958  1.00 41.15           H  
ATOM    585  HG2 ARG A 136      -7.820  -0.076   3.613  1.00 50.34           H  
ATOM    586  HG3 ARG A 136      -6.433  -0.814   4.410  1.00 43.12           H  
ATOM    587  HD2 ARG A 136      -8.782  -1.310   5.378  1.00 73.14           H  
ATOM    588  HD3 ARG A 136      -7.515  -0.850   6.520  1.00 54.20           H  
ATOM    589  HE  ARG A 136      -8.986   1.429   5.672  1.00 75.44           H  
ATOM    590 HH11 ARG A 136      -9.299  -1.336   7.848  1.00 61.31           H  
ATOM    591 HH12 ARG A 136     -10.398  -0.511   8.906  1.00 43.01           H  
ATOM    592 HH21 ARG A 136     -10.365   2.490   7.103  1.00 42.21           H  
ATOM    593 HH22 ARG A 136     -11.000   1.655   8.481  1.00 74.10           H  
ATOM    594  N   VAL A 137      -5.182  -0.049   7.581  1.00 40.21           N  
ATOM    595  CA  VAL A 137      -4.261  -1.030   8.151  1.00 12.20           C  
ATOM    596  C   VAL A 137      -4.141  -2.247   7.213  1.00  4.42           C  
ATOM    597  O   VAL A 137      -5.146  -2.757   6.701  1.00 42.03           O  
ATOM    598  CB  VAL A 137      -4.737  -1.475   9.590  1.00 51.23           C  
ATOM    599  CG1 VAL A 137      -3.831  -2.581  10.192  1.00 14.54           C  
ATOM    600  CG2 VAL A 137      -4.817  -0.247  10.533  1.00 45.55           C  
ATOM    601  H   VAL A 137      -6.059   0.055   8.002  1.00 73.11           H  
ATOM    602  HA  VAL A 137      -3.288  -0.553   8.251  1.00 11.34           H  
ATOM    603  HB  VAL A 137      -5.742  -1.885   9.500  1.00 71.11           H  
ATOM    604 HG11 VAL A 137      -2.816  -2.215  10.273  1.00 71.53           H  
ATOM    605 HG12 VAL A 137      -3.844  -3.455   9.553  1.00 60.11           H  
ATOM    606 HG13 VAL A 137      -4.188  -2.857  11.178  1.00 11.03           H  
ATOM    607 HG21 VAL A 137      -3.835   0.200  10.633  1.00 52.04           H  
ATOM    608 HG22 VAL A 137      -5.170  -0.551  11.512  1.00 45.32           H  
ATOM    609 HG23 VAL A 137      -5.502   0.489  10.122  1.00 52.51           H  
ATOM    610  N   VAL A 138      -2.894  -2.649   6.956  1.00  3.41           N  
ATOM    611  CA  VAL A 138      -2.540  -3.837   6.174  1.00  4.22           C  
ATOM    612  C   VAL A 138      -1.569  -4.663   7.027  1.00  2.41           C  
ATOM    613  O   VAL A 138      -0.581  -4.122   7.529  1.00 64.11           O  
ATOM    614  CB  VAL A 138      -1.850  -3.457   4.805  1.00 72.33           C  
ATOM    615  CG1 VAL A 138      -1.626  -4.705   3.927  1.00 13.25           C  
ATOM    616  CG2 VAL A 138      -2.639  -2.369   4.039  1.00 22.25           C  
ATOM    617  H   VAL A 138      -2.160  -2.115   7.317  1.00 54.05           H  
ATOM    618  HA  VAL A 138      -3.441  -4.419   5.972  1.00 45.42           H  
ATOM    619  HB  VAL A 138      -0.867  -3.043   5.036  1.00 55.31           H  
ATOM    620 HG11 VAL A 138      -2.580  -5.161   3.691  1.00  5.51           H  
ATOM    621 HG12 VAL A 138      -1.010  -5.424   4.458  1.00 53.31           H  
ATOM    622 HG13 VAL A 138      -1.127  -4.424   3.008  1.00 51.04           H  
ATOM    623 HG21 VAL A 138      -3.635  -2.730   3.816  1.00 40.12           H  
ATOM    624 HG22 VAL A 138      -2.131  -2.127   3.115  1.00 73.12           H  
ATOM    625 HG23 VAL A 138      -2.712  -1.475   4.650  1.00 21.20           H  
ATOM    626  N   GLU A 139      -1.851  -5.961   7.213  1.00 41.44           N  
ATOM    627  CA  GLU A 139      -1.028  -6.838   8.100  1.00 22.12           C  
ATOM    628  C   GLU A 139      -0.143  -7.797   7.268  1.00 23.30           C  
ATOM    629  O   GLU A 139      -0.598  -8.819   6.764  1.00 70.32           O  
ATOM    630  CB  GLU A 139      -1.934  -7.583   9.152  1.00 43.01           C  
ATOM    631  CG  GLU A 139      -3.368  -7.978   8.701  1.00 33.11           C  
ATOM    632  CD  GLU A 139      -3.432  -9.076   7.622  1.00 20.04           C  
ATOM    633  OE1 GLU A 139      -3.174 -10.256   7.942  1.00 63.44           O  
ATOM    634  OE2 GLU A 139      -3.740  -8.762   6.450  1.00  2.13           O  
ATOM    635  H   GLU A 139      -2.621  -6.349   6.730  1.00 11.13           H  
ATOM    636  HA  GLU A 139      -0.347  -6.188   8.658  1.00 72.54           H  
ATOM    637  HB2 GLU A 139      -1.432  -8.490   9.472  1.00  1.32           H  
ATOM    638  HB3 GLU A 139      -2.032  -6.941  10.025  1.00 54.33           H  
ATOM    639  HG2 GLU A 139      -3.917  -8.332   9.572  1.00 65.23           H  
ATOM    640  HG3 GLU A 139      -3.862  -7.085   8.328  1.00 64.32           H  
ATOM    641  N   VAL A 140       1.147  -7.435   7.109  1.00 44.33           N  
ATOM    642  CA  VAL A 140       2.085  -8.164   6.229  1.00 24.34           C  
ATOM    643  C   VAL A 140       3.426  -8.449   6.913  1.00  1.33           C  
ATOM    644  O   VAL A 140       4.000  -7.570   7.562  1.00 10.22           O  
ATOM    645  CB  VAL A 140       2.334  -7.390   4.887  1.00 22.42           C  
ATOM    646  CG1 VAL A 140       1.086  -7.438   4.003  1.00 70.45           C  
ATOM    647  CG2 VAL A 140       2.794  -5.926   5.135  1.00 54.32           C  
ATOM    648  H   VAL A 140       1.481  -6.654   7.596  1.00 11.23           H  
ATOM    649  HA  VAL A 140       1.629  -9.126   5.975  1.00 12.31           H  
ATOM    650  HB  VAL A 140       3.130  -7.901   4.343  1.00 31.23           H  
ATOM    651 HG11 VAL A 140       1.288  -6.923   3.079  1.00 23.55           H  
ATOM    652 HG12 VAL A 140       0.256  -6.960   4.507  1.00 54.34           H  
ATOM    653 HG13 VAL A 140       0.827  -8.470   3.783  1.00  4.42           H  
ATOM    654 HG21 VAL A 140       2.030  -5.390   5.689  1.00 12.14           H  
ATOM    655 HG22 VAL A 140       2.970  -5.421   4.192  1.00 73.00           H  
ATOM    656 HG23 VAL A 140       3.713  -5.926   5.711  1.00 24.21           H  
ATOM    657  N   ALA A 141       3.895  -9.711   6.752  1.00 51.44           N  
ATOM    658  CA  ALA A 141       5.219 -10.185   7.203  1.00 63.12           C  
ATOM    659  C   ALA A 141       5.406 -10.038   8.736  1.00  3.40           C  
ATOM    660  O   ALA A 141       6.533  -9.960   9.235  1.00 31.21           O  
ATOM    661  CB  ALA A 141       6.331  -9.483   6.387  1.00 73.40           C  
ATOM    662  H   ALA A 141       3.307 -10.358   6.298  1.00 65.34           H  
ATOM    663  HA  ALA A 141       5.265 -11.246   6.973  1.00 45.24           H  
ATOM    664  HB1 ALA A 141       6.148  -9.624   5.326  1.00 31.15           H  
ATOM    665  HB2 ALA A 141       7.294  -9.903   6.641  1.00 44.34           H  
ATOM    666  HB3 ALA A 141       6.335  -8.422   6.608  1.00  1.25           H  
ATOM    667  N   GLY A 142       4.268 -10.038   9.472  1.00 41.24           N  
ATOM    668  CA  GLY A 142       4.254  -9.867  10.930  1.00  1.22           C  
ATOM    669  C   GLY A 142       4.379  -8.410  11.359  1.00 34.41           C  
ATOM    670  O   GLY A 142       4.781  -8.127  12.489  1.00  1.34           O  
ATOM    671  H   GLY A 142       3.413 -10.152   9.007  1.00 42.41           H  
ATOM    672  HA2 GLY A 142       3.320 -10.256  11.311  1.00 63.52           H  
ATOM    673  HA3 GLY A 142       5.064 -10.440  11.366  1.00 64.13           H  
ATOM    674  N   ARG A 143       4.021  -7.487  10.448  1.00 54.30           N  
ATOM    675  CA  ARG A 143       4.153  -6.034  10.643  1.00 23.45           C  
ATOM    676  C   ARG A 143       2.853  -5.332  10.209  1.00 11.22           C  
ATOM    677  O   ARG A 143       2.369  -5.547   9.090  1.00 30.55           O  
ATOM    678  CB  ARG A 143       5.354  -5.499   9.804  1.00 60.15           C  
ATOM    679  CG  ARG A 143       5.630  -3.974   9.909  1.00 25.41           C  
ATOM    680  CD  ARG A 143       6.103  -3.541  11.308  1.00 34.34           C  
ATOM    681  NE  ARG A 143       7.378  -4.189  11.680  1.00 12.22           N  
ATOM    682  CZ  ARG A 143       7.961  -4.136  12.893  1.00  4.42           C  
ATOM    683  NH1 ARG A 143       7.402  -3.467  13.897  1.00 42.53           N  
ATOM    684  NH2 ARG A 143       9.106  -4.780  13.099  1.00 44.22           N  
ATOM    685  H   ARG A 143       3.643  -7.801   9.600  1.00  2.34           H  
ATOM    686  HA  ARG A 143       4.336  -5.836  11.699  1.00 23.23           H  
ATOM    687  HB2 ARG A 143       6.251  -6.021  10.118  1.00 42.42           H  
ATOM    688  HB3 ARG A 143       5.176  -5.737   8.758  1.00 54.41           H  
ATOM    689  HG2 ARG A 143       6.398  -3.709   9.190  1.00  5.33           H  
ATOM    690  HG3 ARG A 143       4.719  -3.435   9.661  1.00 52.43           H  
ATOM    691  HD2 ARG A 143       6.245  -2.466  11.310  1.00 74.43           H  
ATOM    692  HD3 ARG A 143       5.344  -3.803  12.036  1.00 74.11           H  
ATOM    693  HE  ARG A 143       7.834  -4.693  10.972  1.00  2.40           H  
ATOM    694 HH11 ARG A 143       6.535  -2.990  13.761  1.00 44.31           H  
ATOM    695 HH12 ARG A 143       7.849  -3.439  14.793  1.00  2.14           H  
ATOM    696 HH21 ARG A 143       9.533  -5.300  12.353  1.00 12.23           H  
ATOM    697 HH22 ARG A 143       9.550  -4.748  13.999  1.00 51.01           H  
ATOM    698  N   ARG A 144       2.288  -4.517  11.109  1.00 12.52           N  
ATOM    699  CA  ARG A 144       1.215  -3.573  10.770  1.00 22.42           C  
ATOM    700  C   ARG A 144       1.809  -2.395   9.962  1.00 53.31           C  
ATOM    701  O   ARG A 144       2.720  -1.706  10.445  1.00 43.03           O  
ATOM    702  CB  ARG A 144       0.528  -3.048  12.071  1.00 40.42           C  
ATOM    703  CG  ARG A 144      -0.433  -1.850  11.854  1.00 75.23           C  
ATOM    704  CD  ARG A 144      -1.080  -1.333  13.151  1.00 33.34           C  
ATOM    705  NE  ARG A 144      -2.081  -2.264  13.704  1.00 23.31           N  
ATOM    706  CZ  ARG A 144      -3.340  -1.936  14.050  1.00 45.03           C  
ATOM    707  NH1 ARG A 144      -3.785  -0.687  13.899  1.00 41.12           N  
ATOM    708  NH2 ARG A 144      -4.144  -2.863  14.550  1.00 62.22           N  
ATOM    709  H   ARG A 144       2.601  -4.554  12.036  1.00 51.25           H  
ATOM    710  HA  ARG A 144       0.478  -4.096  10.168  1.00  1.01           H  
ATOM    711  HB2 ARG A 144      -0.038  -3.860  12.518  1.00 74.12           H  
ATOM    712  HB3 ARG A 144       1.299  -2.743  12.773  1.00 41.41           H  
ATOM    713  HG2 ARG A 144       0.126  -1.036  11.406  1.00 62.24           H  
ATOM    714  HG3 ARG A 144      -1.219  -2.152  11.167  1.00 63.01           H  
ATOM    715  HD2 ARG A 144      -0.307  -1.180  13.895  1.00 52.03           H  
ATOM    716  HD3 ARG A 144      -1.556  -0.380  12.942  1.00  3.30           H  
ATOM    717  HE  ARG A 144      -1.798  -3.203  13.817  1.00 74.14           H  
ATOM    718 HH11 ARG A 144      -3.184   0.023  13.527  1.00 70.22           H  
ATOM    719 HH12 ARG A 144      -4.725  -0.450  14.157  1.00 63.52           H  
ATOM    720 HH21 ARG A 144      -3.815  -3.803  14.671  1.00 34.45           H  
ATOM    721 HH22 ARG A 144      -5.085  -2.629  14.809  1.00 23.13           H  
ATOM    722  N   VAL A 145       1.315  -2.196   8.729  1.00 31.33           N  
ATOM    723  CA  VAL A 145       1.596  -0.997   7.924  1.00 10.23           C  
ATOM    724  C   VAL A 145       0.260  -0.278   7.646  1.00 13.24           C  
ATOM    725  O   VAL A 145      -0.623  -0.803   6.960  1.00 32.14           O  
ATOM    726  CB  VAL A 145       2.377  -1.340   6.586  1.00 55.43           C  
ATOM    727  CG1 VAL A 145       1.689  -2.451   5.754  1.00  4.05           C  
ATOM    728  CG2 VAL A 145       2.618  -0.065   5.731  1.00 32.32           C  
ATOM    729  H   VAL A 145       0.740  -2.884   8.345  1.00 64.53           H  
ATOM    730  HA  VAL A 145       2.229  -0.329   8.518  1.00 41.52           H  
ATOM    731  HB  VAL A 145       3.352  -1.722   6.876  1.00 45.22           H  
ATOM    732 HG11 VAL A 145       2.283  -2.675   4.875  1.00  5.23           H  
ATOM    733 HG12 VAL A 145       0.707  -2.121   5.444  1.00 10.33           H  
ATOM    734 HG13 VAL A 145       1.588  -3.349   6.355  1.00 33.42           H  
ATOM    735 HG21 VAL A 145       3.168   0.667   6.311  1.00 22.32           H  
ATOM    736 HG22 VAL A 145       1.669   0.360   5.433  1.00 33.33           H  
ATOM    737 HG23 VAL A 145       3.190  -0.316   4.844  1.00 22.44           H  
ATOM    738  N   SER A 146       0.100   0.908   8.237  1.00 43.53           N  
ATOM    739  CA  SER A 146      -1.074   1.754   8.028  1.00 62.23           C  
ATOM    740  C   SER A 146      -0.750   2.754   6.912  1.00 31.24           C  
ATOM    741  O   SER A 146       0.085   3.653   7.096  1.00 61.25           O  
ATOM    742  CB  SER A 146      -1.443   2.472   9.346  1.00 24.25           C  
ATOM    743  OG  SER A 146      -2.628   3.241   9.218  1.00 25.14           O  
ATOM    744  H   SER A 146       0.804   1.231   8.839  1.00 34.31           H  
ATOM    745  HA  SER A 146      -1.911   1.129   7.721  1.00 52.13           H  
ATOM    746  HB2 SER A 146      -1.601   1.737  10.125  1.00 30.32           H  
ATOM    747  HB3 SER A 146      -0.632   3.130   9.644  1.00 51.22           H  
ATOM    748  HG  SER A 146      -2.593   3.980   9.834  1.00  1.42           H  
ATOM    749  N   VAL A 147      -1.383   2.573   5.742  1.00 44.03           N  
ATOM    750  CA  VAL A 147      -1.133   3.406   4.561  1.00 74.25           C  
ATOM    751  C   VAL A 147      -2.201   4.504   4.459  1.00 21.54           C  
ATOM    752  O   VAL A 147      -3.407   4.230   4.361  1.00  1.15           O  
ATOM    753  CB  VAL A 147      -1.088   2.552   3.225  1.00 41.43           C  
ATOM    754  CG1 VAL A 147      -2.338   1.649   3.058  1.00 25.33           C  
ATOM    755  CG2 VAL A 147      -0.878   3.468   1.990  1.00  2.33           C  
ATOM    756  H   VAL A 147      -2.040   1.852   5.673  1.00 61.50           H  
ATOM    757  HA  VAL A 147      -0.154   3.876   4.679  1.00  2.24           H  
ATOM    758  HB  VAL A 147      -0.227   1.897   3.280  1.00 35.42           H  
ATOM    759 HG11 VAL A 147      -2.248   1.057   2.155  1.00  1.24           H  
ATOM    760 HG12 VAL A 147      -3.227   2.262   2.992  1.00 42.12           H  
ATOM    761 HG13 VAL A 147      -2.425   0.988   3.912  1.00 62.42           H  
ATOM    762 HG21 VAL A 147      -0.800   2.867   1.091  1.00 64.43           H  
ATOM    763 HG22 VAL A 147       0.033   4.041   2.113  1.00 21.02           H  
ATOM    764 HG23 VAL A 147      -1.714   4.148   1.893  1.00 34.42           H  
ATOM    765  N   ARG A 148      -1.744   5.761   4.526  1.00  1.51           N  
ATOM    766  CA  ARG A 148      -2.604   6.918   4.314  1.00 54.12           C  
ATOM    767  C   ARG A 148      -2.733   7.162   2.802  1.00 71.00           C  
ATOM    768  O   ARG A 148      -1.737   7.428   2.110  1.00 53.14           O  
ATOM    769  CB  ARG A 148      -2.057   8.172   5.044  1.00 13.04           C  
ATOM    770  CG  ARG A 148      -3.064   9.335   5.057  1.00  2.31           C  
ATOM    771  CD  ARG A 148      -2.639  10.508   5.951  1.00 33.24           C  
ATOM    772  NE  ARG A 148      -3.769  11.422   6.170  1.00  3.13           N  
ATOM    773  CZ  ARG A 148      -3.695  12.696   6.568  1.00 34.43           C  
ATOM    774  NH1 ARG A 148      -2.524  13.282   6.814  1.00 34.54           N  
ATOM    775  NH2 ARG A 148      -4.814  13.379   6.723  1.00 14.34           N  
ATOM    776  H   ARG A 148      -0.796   5.909   4.721  1.00 54.33           H  
ATOM    777  HA  ARG A 148      -3.588   6.682   4.723  1.00  1.22           H  
ATOM    778  HB2 ARG A 148      -1.829   7.907   6.071  1.00 34.33           H  
ATOM    779  HB3 ARG A 148      -1.146   8.506   4.559  1.00  4.52           H  
ATOM    780  HG2 ARG A 148      -3.190   9.702   4.043  1.00 34.32           H  
ATOM    781  HG3 ARG A 148      -4.019   8.959   5.412  1.00 42.13           H  
ATOM    782  HD2 ARG A 148      -2.306  10.127   6.911  1.00 34.24           H  
ATOM    783  HD3 ARG A 148      -1.827  11.048   5.474  1.00 44.31           H  
ATOM    784  HE  ARG A 148      -4.661  11.046   6.011  1.00  2.20           H  
ATOM    785 HH11 ARG A 148      -1.668  12.772   6.704  1.00 14.11           H  
ATOM    786 HH12 ARG A 148      -2.494  14.240   7.114  1.00 30.32           H  
ATOM    787 HH21 ARG A 148      -5.701  12.946   6.542  1.00 63.20           H  
ATOM    788 HH22 ARG A 148      -4.781  14.337   7.022  1.00 50.22           H  
ATOM    789  N   ILE A 149      -3.950   6.993   2.302  1.00 23.25           N  
ATOM    790  CA  ILE A 149      -4.304   7.187   0.888  1.00 12.40           C  
ATOM    791  C   ILE A 149      -4.960   8.585   0.703  1.00 42.02           C  
ATOM    792  O   ILE A 149      -5.573   9.104   1.651  1.00 30.54           O  
ATOM    793  CB  ILE A 149      -5.276   6.027   0.433  1.00 11.02           C  
ATOM    794  CG1 ILE A 149      -6.611   6.093   1.244  1.00 31.50           C  
ATOM    795  CG2 ILE A 149      -4.595   4.635   0.568  1.00 61.53           C  
ATOM    796  CD1 ILE A 149      -7.510   4.888   1.130  1.00 63.33           C  
ATOM    797  H   ILE A 149      -4.667   6.727   2.918  1.00 20.32           H  
ATOM    798  HA  ILE A 149      -3.399   7.138   0.284  1.00 12.33           H  
ATOM    799  HB  ILE A 149      -5.503   6.176  -0.624  1.00 23.24           H  
ATOM    800 HG12 ILE A 149      -6.388   6.217   2.293  1.00 44.55           H  
ATOM    801 HG13 ILE A 149      -7.186   6.953   0.913  1.00  3.13           H  
ATOM    802 HG21 ILE A 149      -5.269   3.861   0.216  1.00 55.32           H  
ATOM    803 HG22 ILE A 149      -4.347   4.447   1.603  1.00 22.43           H  
ATOM    804 HG23 ILE A 149      -3.689   4.612  -0.025  1.00 32.32           H  
ATOM    805 HD11 ILE A 149      -7.813   4.761   0.104  1.00 33.22           H  
ATOM    806 HD12 ILE A 149      -8.384   5.040   1.746  1.00  4.31           H  
ATOM    807 HD13 ILE A 149      -6.987   4.002   1.468  1.00 12.55           H  
ATOM    808  N   PRO A 150      -4.812   9.245  -0.495  1.00 34.33           N  
ATOM    809  CA  PRO A 150      -5.478  10.546  -0.772  1.00 62.30           C  
ATOM    810  C   PRO A 150      -7.023  10.400  -0.876  1.00  3.33           C  
ATOM    811  O   PRO A 150      -7.519   9.329  -1.261  1.00  1.23           O  
ATOM    812  CB  PRO A 150      -4.849  10.998  -2.123  1.00 33.54           C  
ATOM    813  CG  PRO A 150      -4.392   9.728  -2.779  1.00 75.34           C  
ATOM    814  CD  PRO A 150      -3.980   8.801  -1.650  1.00  3.52           C  
ATOM    815  HA  PRO A 150      -5.242  11.274   0.002  1.00 34.04           H  
ATOM    816  HB2 PRO A 150      -5.583  11.522  -2.736  1.00 41.33           H  
ATOM    817  HB3 PRO A 150      -4.003  11.648  -1.940  1.00  2.24           H  
ATOM    818  HG2 PRO A 150      -5.210   9.292  -3.354  1.00 41.32           H  
ATOM    819  HG3 PRO A 150      -3.549   9.920  -3.434  1.00 42.02           H  
ATOM    820  HD2 PRO A 150      -4.194   7.768  -1.909  1.00 64.22           H  
ATOM    821  HD3 PRO A 150      -2.922   8.914  -1.424  1.00 35.23           H  
ATOM    822  N   PRO A 151      -7.812  11.463  -0.506  1.00 22.44           N  
ATOM    823  CA  PRO A 151      -9.288  11.447  -0.654  1.00 41.32           C  
ATOM    824  C   PRO A 151      -9.689  11.413  -2.139  1.00 62.24           C  
ATOM    825  O   PRO A 151      -9.414  12.358  -2.889  1.00  4.00           O  
ATOM    826  CB  PRO A 151      -9.743  12.748   0.063  1.00 52.33           C  
ATOM    827  CG  PRO A 151      -8.548  13.657   0.004  1.00 61.12           C  
ATOM    828  CD  PRO A 151      -7.339  12.745   0.094  1.00 34.02           C  
ATOM    829  HA  PRO A 151      -9.720  10.585  -0.146  1.00  2.41           H  
ATOM    830  HB2 PRO A 151     -10.605  13.187  -0.441  1.00 60.43           H  
ATOM    831  HB3 PRO A 151     -10.000  12.534   1.096  1.00 61.32           H  
ATOM    832  HG2 PRO A 151      -8.547  14.205  -0.937  1.00 33.55           H  
ATOM    833  HG3 PRO A 151      -8.557  14.353   0.835  1.00 62.51           H  
ATOM    834  HD2 PRO A 151      -6.508  13.154  -0.470  1.00 23.50           H  
ATOM    835  HD3 PRO A 151      -7.046  12.594   1.130  1.00 62.15           H  
ATOM    836  N   GLY A 152     -10.299  10.296  -2.553  1.00 43.21           N  
ATOM    837  CA  GLY A 152     -10.645  10.067  -3.954  1.00  1.33           C  
ATOM    838  C   GLY A 152      -9.533   9.382  -4.738  1.00 63.33           C  
ATOM    839  O   GLY A 152      -9.379   9.630  -5.942  1.00 72.42           O  
ATOM    840  H   GLY A 152     -10.520   9.607  -1.889  1.00 42.13           H  
ATOM    841  HA2 GLY A 152     -11.522   9.434  -3.987  1.00 22.54           H  
ATOM    842  HA3 GLY A 152     -10.887  11.014  -4.429  1.00 45.13           H  
ATOM    843  N   VAL A 153      -8.746   8.528  -4.049  1.00 10.03           N  
ATOM    844  CA  VAL A 153      -7.715   7.678  -4.686  1.00 53.22           C  
ATOM    845  C   VAL A 153      -8.391   6.663  -5.645  1.00 64.25           C  
ATOM    846  O   VAL A 153      -9.446   6.112  -5.317  1.00 24.23           O  
ATOM    847  CB  VAL A 153      -6.840   6.932  -3.597  1.00 22.03           C  
ATOM    848  CG1 VAL A 153      -7.698   6.063  -2.648  1.00 15.24           C  
ATOM    849  CG2 VAL A 153      -5.707   6.099  -4.245  1.00 75.13           C  
ATOM    850  H   VAL A 153      -8.868   8.462  -3.075  1.00 63.32           H  
ATOM    851  HA  VAL A 153      -7.059   8.332  -5.258  1.00 61.24           H  
ATOM    852  HB  VAL A 153      -6.366   7.698  -2.983  1.00 65.40           H  
ATOM    853 HG11 VAL A 153      -8.196   5.286  -3.211  1.00 51.13           H  
ATOM    854 HG12 VAL A 153      -8.443   6.682  -2.159  1.00 31.25           H  
ATOM    855 HG13 VAL A 153      -7.066   5.609  -1.892  1.00 64.43           H  
ATOM    856 HG21 VAL A 153      -5.080   6.745  -4.848  1.00 45.13           H  
ATOM    857 HG22 VAL A 153      -6.134   5.328  -4.874  1.00 14.43           H  
ATOM    858 HG23 VAL A 153      -5.103   5.636  -3.472  1.00 12.34           H  
ATOM    859  N   ARG A 154      -7.802   6.447  -6.837  1.00 54.30           N  
ATOM    860  CA  ARG A 154      -8.397   5.600  -7.900  1.00 23.45           C  
ATOM    861  C   ARG A 154      -7.401   4.526  -8.374  1.00 32.22           C  
ATOM    862  O   ARG A 154      -6.195   4.661  -8.159  1.00 23.40           O  
ATOM    863  CB  ARG A 154      -8.871   6.493  -9.081  1.00 32.00           C  
ATOM    864  CG  ARG A 154     -10.181   7.269  -8.802  1.00 75.42           C  
ATOM    865  CD  ARG A 154     -10.457   8.365  -9.842  1.00 23.04           C  
ATOM    866  NE  ARG A 154     -10.639   7.834 -11.209  1.00 21.04           N  
ATOM    867  CZ  ARG A 154     -10.796   8.591 -12.313  1.00 12.24           C  
ATOM    868  NH1 ARG A 154     -10.787   9.923 -12.248  1.00 50.24           N  
ATOM    869  NH2 ARG A 154     -10.974   8.003 -13.490  1.00 22.11           N  
ATOM    870  H   ARG A 154      -6.937   6.868  -7.012  1.00 34.23           H  
ATOM    871  HA  ARG A 154      -9.261   5.086  -7.485  1.00 34.13           H  
ATOM    872  HB2 ARG A 154      -8.090   7.211  -9.310  1.00 61.14           H  
ATOM    873  HB3 ARG A 154      -9.032   5.871  -9.960  1.00 61.53           H  
ATOM    874  HG2 ARG A 154     -11.011   6.569  -8.799  1.00  4.31           H  
ATOM    875  HG3 ARG A 154     -10.109   7.730  -7.820  1.00 25.32           H  
ATOM    876  HD2 ARG A 154     -11.357   8.897  -9.557  1.00 24.22           H  
ATOM    877  HD3 ARG A 154      -9.622   9.057  -9.844  1.00 65.13           H  
ATOM    878  HE  ARG A 154     -10.639   6.856 -11.310  1.00 72.31           H  
ATOM    879 HH11 ARG A 154     -10.660  10.386 -11.366  1.00 70.12           H  
ATOM    880 HH12 ARG A 154     -10.904  10.470 -13.079  1.00  4.13           H  
ATOM    881 HH21 ARG A 154     -10.994   7.004 -13.557  1.00 70.51           H  
ATOM    882 HH22 ARG A 154     -11.092   8.560 -14.320  1.00 73.54           H  
ATOM    883  N   GLU A 155      -7.957   3.492  -9.051  1.00 42.44           N  
ATOM    884  CA  GLU A 155      -7.263   2.253  -9.493  1.00  3.14           C  
ATOM    885  C   GLU A 155      -5.903   2.524 -10.182  1.00 33.12           C  
ATOM    886  O   GLU A 155      -5.807   3.378 -11.068  1.00 52.21           O  
ATOM    887  CB  GLU A 155      -8.211   1.467 -10.458  1.00 11.54           C  
ATOM    888  CG  GLU A 155      -7.587   0.234 -11.165  1.00 52.10           C  
ATOM    889  CD  GLU A 155      -7.158  -0.896 -10.218  1.00 64.44           C  
ATOM    890  OE1 GLU A 155      -5.953  -1.244 -10.178  1.00 31.12           O  
ATOM    891  OE2 GLU A 155      -8.037  -1.478  -9.553  1.00  5.42           O  
ATOM    892  H   GLU A 155      -8.906   3.568  -9.276  1.00 75.20           H  
ATOM    893  HA  GLU A 155      -7.097   1.651  -8.608  1.00 53.02           H  
ATOM    894  HB2 GLU A 155      -9.078   1.135  -9.898  1.00 63.42           H  
ATOM    895  HB3 GLU A 155      -8.555   2.154 -11.228  1.00 22.31           H  
ATOM    896  HG2 GLU A 155      -8.317  -0.172 -11.860  1.00 43.31           H  
ATOM    897  HG3 GLU A 155      -6.725   0.570 -11.736  1.00 11.30           H  
ATOM    898  N   GLY A 156      -4.864   1.779  -9.750  1.00 72.13           N  
ATOM    899  CA  GLY A 156      -3.521   1.868 -10.340  1.00  0.01           C  
ATOM    900  C   GLY A 156      -2.618   2.919  -9.699  1.00 52.20           C  
ATOM    901  O   GLY A 156      -1.458   3.056 -10.105  1.00 24.21           O  
ATOM    902  H   GLY A 156      -5.021   1.141  -9.019  1.00 23.13           H  
ATOM    903  HA2 GLY A 156      -3.047   0.904 -10.226  1.00 11.20           H  
ATOM    904  HA3 GLY A 156      -3.603   2.078 -11.406  1.00  4.34           H  
ATOM    905  N   SER A 157      -3.147   3.679  -8.716  1.00 25.22           N  
ATOM    906  CA  SER A 157      -2.355   4.656  -7.947  1.00 52.52           C  
ATOM    907  C   SER A 157      -1.314   3.910  -7.087  1.00 52.24           C  
ATOM    908  O   SER A 157      -1.679   3.052  -6.275  1.00 21.33           O  
ATOM    909  CB  SER A 157      -3.282   5.506  -7.040  1.00 72.42           C  
ATOM    910  OG  SER A 157      -2.579   6.560  -6.410  1.00 13.41           O  
ATOM    911  H   SER A 157      -4.098   3.578  -8.502  1.00 12.04           H  
ATOM    912  HA  SER A 157      -1.848   5.308  -8.656  1.00 74.21           H  
ATOM    913  HB2 SER A 157      -4.088   5.928  -7.626  1.00 41.33           H  
ATOM    914  HB3 SER A 157      -3.710   4.876  -6.269  1.00 33.34           H  
ATOM    915  HG  SER A 157      -2.231   7.157  -7.082  1.00 13.51           H  
ATOM    916  N   VAL A 158      -0.029   4.237  -7.279  1.00 64.01           N  
ATOM    917  CA  VAL A 158       1.089   3.600  -6.559  1.00 10.21           C  
ATOM    918  C   VAL A 158       1.587   4.529  -5.428  1.00 60.42           C  
ATOM    919  O   VAL A 158       1.722   5.746  -5.619  1.00 10.54           O  
ATOM    920  CB  VAL A 158       2.254   3.203  -7.549  1.00 44.45           C  
ATOM    921  CG1 VAL A 158       2.769   4.420  -8.354  1.00  4.44           C  
ATOM    922  CG2 VAL A 158       3.403   2.477  -6.799  1.00 20.03           C  
ATOM    923  H   VAL A 158       0.178   4.953  -7.916  1.00  2.32           H  
ATOM    924  HA  VAL A 158       0.716   2.677  -6.105  1.00 51.02           H  
ATOM    925  HB  VAL A 158       1.840   2.497  -8.267  1.00 54.32           H  
ATOM    926 HG11 VAL A 158       3.176   5.159  -7.678  1.00 54.20           H  
ATOM    927 HG12 VAL A 158       1.947   4.860  -8.909  1.00 75.30           H  
ATOM    928 HG13 VAL A 158       3.538   4.105  -9.050  1.00 64.52           H  
ATOM    929 HG21 VAL A 158       3.832   3.142  -6.060  1.00 15.05           H  
ATOM    930 HG22 VAL A 158       4.173   2.178  -7.500  1.00 34.45           H  
ATOM    931 HG23 VAL A 158       3.013   1.597  -6.302  1.00 55.30           H  
ATOM    932  N   ILE A 159       1.832   3.936  -4.239  1.00 51.44           N  
ATOM    933  CA  ILE A 159       2.246   4.655  -3.020  1.00  2.33           C  
ATOM    934  C   ILE A 159       3.613   4.106  -2.561  1.00 44.14           C  
ATOM    935  O   ILE A 159       3.692   3.002  -2.018  1.00 23.21           O  
ATOM    936  CB  ILE A 159       1.178   4.475  -1.865  1.00 10.52           C  
ATOM    937  CG1 ILE A 159      -0.261   4.827  -2.375  1.00 64.14           C  
ATOM    938  CG2 ILE A 159       1.558   5.312  -0.611  1.00 73.45           C  
ATOM    939  CD1 ILE A 159      -1.368   4.605  -1.357  1.00  1.20           C  
ATOM    940  H   ILE A 159       1.728   2.969  -4.179  1.00 32.41           H  
ATOM    941  HA  ILE A 159       2.337   5.718  -3.244  1.00 53.32           H  
ATOM    942  HB  ILE A 159       1.186   3.430  -1.568  1.00 41.43           H  
ATOM    943 HG12 ILE A 159      -0.296   5.867  -2.666  1.00  1.40           H  
ATOM    944 HG13 ILE A 159      -0.492   4.216  -3.241  1.00 63.30           H  
ATOM    945 HG21 ILE A 159       0.828   5.155   0.173  1.00 70.52           H  
ATOM    946 HG22 ILE A 159       1.587   6.361  -0.866  1.00 64.23           H  
ATOM    947 HG23 ILE A 159       2.537   5.007  -0.252  1.00 44.13           H  
ATOM    948 HD11 ILE A 159      -1.337   3.583  -0.998  1.00 31.32           H  
ATOM    949 HD12 ILE A 159      -2.324   4.792  -1.822  1.00 51.52           H  
ATOM    950 HD13 ILE A 159      -1.238   5.281  -0.522  1.00 14.04           H  
ATOM    951  N   ARG A 160       4.681   4.866  -2.816  1.00 30.54           N  
ATOM    952  CA  ARG A 160       6.058   4.473  -2.465  1.00 20.13           C  
ATOM    953  C   ARG A 160       6.314   4.755  -0.973  1.00 55.15           C  
ATOM    954  O   ARG A 160       6.348   5.920  -0.559  1.00 34.13           O  
ATOM    955  CB  ARG A 160       7.060   5.262  -3.354  1.00 20.34           C  
ATOM    956  CG  ARG A 160       8.548   4.905  -3.141  1.00 72.12           C  
ATOM    957  CD  ARG A 160       9.504   5.739  -4.013  1.00 12.01           C  
ATOM    958  NE  ARG A 160      10.909   5.312  -3.845  1.00 74.00           N  
ATOM    959  CZ  ARG A 160      11.957   5.779  -4.540  1.00 61.20           C  
ATOM    960  NH1 ARG A 160      11.797   6.719  -5.469  1.00 72.12           N  
ATOM    961  NH2 ARG A 160      13.166   5.282  -4.314  1.00  1.34           N  
ATOM    962  H   ARG A 160       4.541   5.730  -3.253  1.00  4.22           H  
ATOM    963  HA  ARG A 160       6.169   3.407  -2.658  1.00 14.10           H  
ATOM    964  HB2 ARG A 160       6.819   5.070  -4.395  1.00 60.00           H  
ATOM    965  HB3 ARG A 160       6.933   6.324  -3.167  1.00 70.43           H  
ATOM    966  HG2 ARG A 160       8.802   5.067  -2.100  1.00 22.03           H  
ATOM    967  HG3 ARG A 160       8.689   3.855  -3.378  1.00 33.13           H  
ATOM    968  HD2 ARG A 160       9.224   5.625  -5.056  1.00 71.43           H  
ATOM    969  HD3 ARG A 160       9.418   6.785  -3.733  1.00 22.05           H  
ATOM    970  HE  ARG A 160      11.078   4.629  -3.163  1.00 44.20           H  
ATOM    971 HH11 ARG A 160      10.886   7.087  -5.664  1.00 50.05           H  
ATOM    972 HH12 ARG A 160      12.584   7.061  -5.983  1.00 32.31           H  
ATOM    973 HH21 ARG A 160      13.296   4.551  -3.632  1.00  2.55           H  
ATOM    974 HH22 ARG A 160      13.958   5.622  -4.831  1.00 74.25           H  
ATOM    975  N   VAL A 161       6.455   3.695  -0.164  1.00 53.32           N  
ATOM    976  CA  VAL A 161       6.742   3.820   1.281  1.00  3.05           C  
ATOM    977  C   VAL A 161       8.144   3.222   1.602  1.00 53.43           C  
ATOM    978  O   VAL A 161       8.347   2.003   1.502  1.00 64.44           O  
ATOM    979  CB  VAL A 161       5.591   3.181   2.158  1.00 13.21           C  
ATOM    980  CG1 VAL A 161       5.280   1.716   1.766  1.00 73.11           C  
ATOM    981  CG2 VAL A 161       5.892   3.318   3.674  1.00 32.42           C  
ATOM    982  H   VAL A 161       6.352   2.794  -0.546  1.00 61.45           H  
ATOM    983  HA  VAL A 161       6.768   4.883   1.521  1.00 30.21           H  
ATOM    984  HB  VAL A 161       4.687   3.756   1.960  1.00  4.21           H  
ATOM    985 HG11 VAL A 161       5.013   1.669   0.716  1.00 70.22           H  
ATOM    986 HG12 VAL A 161       4.457   1.342   2.360  1.00 21.00           H  
ATOM    987 HG13 VAL A 161       6.154   1.099   1.935  1.00 22.21           H  
ATOM    988 HG21 VAL A 161       6.032   4.362   3.927  1.00 41.05           H  
ATOM    989 HG22 VAL A 161       6.794   2.771   3.920  1.00  1.20           H  
ATOM    990 HG23 VAL A 161       5.067   2.917   4.253  1.00 40.41           H  
ATOM    991  N   PRO A 162       9.157   4.093   1.958  1.00 63.30           N  
ATOM    992  CA  PRO A 162      10.558   3.652   2.184  1.00 42.11           C  
ATOM    993  C   PRO A 162      10.739   2.823   3.473  1.00 14.55           C  
ATOM    994  O   PRO A 162      10.056   3.056   4.481  1.00 63.41           O  
ATOM    995  CB  PRO A 162      11.344   4.988   2.249  1.00 61.11           C  
ATOM    996  CG  PRO A 162      10.348   5.993   2.748  1.00 53.10           C  
ATOM    997  CD  PRO A 162       9.018   5.572   2.150  1.00 50.20           C  
ATOM    998  HA  PRO A 162      10.912   3.069   1.339  1.00 70.04           H  
ATOM    999  HB2 PRO A 162      12.200   4.905   2.921  1.00 30.22           H  
ATOM   1000  HB3 PRO A 162      11.686   5.266   1.258  1.00 34.24           H  
ATOM   1001  HG2 PRO A 162      10.308   5.971   3.838  1.00 24.20           H  
ATOM   1002  HG3 PRO A 162      10.613   6.991   2.412  1.00  2.15           H  
ATOM   1003  HD2 PRO A 162       8.201   5.802   2.831  1.00 51.14           H  
ATOM   1004  HD3 PRO A 162       8.853   6.064   1.195  1.00 12.32           H  
ATOM   1005  N   GLY A 163      11.654   1.837   3.406  1.00 15.22           N  
ATOM   1006  CA  GLY A 163      12.015   1.013   4.563  1.00 71.23           C  
ATOM   1007  C   GLY A 163      11.020  -0.102   4.850  1.00 54.44           C  
ATOM   1008  O   GLY A 163      11.025  -0.670   5.944  1.00 52.11           O  
ATOM   1009  H   GLY A 163      12.088   1.663   2.546  1.00 51.44           H  
ATOM   1010  HA2 GLY A 163      12.982   0.570   4.376  1.00 43.03           H  
ATOM   1011  HA3 GLY A 163      12.093   1.648   5.440  1.00  3.53           H  
ATOM   1012  N   MET A 164      10.148  -0.402   3.868  1.00 44.43           N  
ATOM   1013  CA  MET A 164       9.167  -1.507   3.957  1.00 50.23           C  
ATOM   1014  C   MET A 164       9.493  -2.619   2.941  1.00 20.04           C  
ATOM   1015  O   MET A 164       8.997  -3.743   3.074  1.00 20.11           O  
ATOM   1016  CB  MET A 164       7.721  -0.975   3.728  1.00 62.54           C  
ATOM   1017  CG  MET A 164       7.151  -0.102   4.860  1.00 11.23           C  
ATOM   1018  SD  MET A 164       7.050  -0.968   6.448  1.00 23.51           S  
ATOM   1019  CE  MET A 164       6.037  -2.404   6.053  1.00 63.13           C  
ATOM   1020  H   MET A 164      10.151   0.145   3.060  1.00 20.12           H  
ATOM   1021  HA  MET A 164       9.223  -1.938   4.956  1.00 53.55           H  
ATOM   1022  HB2 MET A 164       7.704  -0.391   2.814  1.00 44.33           H  
ATOM   1023  HB3 MET A 164       7.053  -1.824   3.598  1.00 14.21           H  
ATOM   1024  HG2 MET A 164       7.780   0.767   4.987  1.00 21.12           H  
ATOM   1025  HG3 MET A 164       6.152   0.223   4.582  1.00 71.30           H  
ATOM   1026  HE1 MET A 164       5.084  -2.079   5.658  1.00 50.34           H  
ATOM   1027  HE2 MET A 164       5.871  -2.984   6.949  1.00 62.41           H  
ATOM   1028  HE3 MET A 164       6.546  -3.016   5.321  1.00 11.41           H  
ATOM   1029  N   GLY A 165      10.311  -2.295   1.918  1.00 74.14           N  
ATOM   1030  CA  GLY A 165      10.683  -3.259   0.879  1.00 64.54           C  
ATOM   1031  C   GLY A 165      12.027  -3.911   1.157  1.00 11.23           C  
ATOM   1032  O   GLY A 165      12.094  -4.967   1.805  1.00 34.52           O  
ATOM   1033  H   GLY A 165      10.676  -1.390   1.878  1.00 51.43           H  
ATOM   1034  HA2 GLY A 165       9.922  -4.031   0.800  1.00 42.41           H  
ATOM   1035  HA3 GLY A 165      10.734  -2.736  -0.068  1.00 51.23           H  
ATOM   1036  N   GLY A 166      13.103  -3.280   0.655  1.00  1.43           N  
ATOM   1037  CA  GLY A 166      14.470  -3.732   0.896  1.00 12.24           C  
ATOM   1038  C   GLY A 166      14.958  -3.389   2.290  1.00  3.12           C  
ATOM   1039  O   GLY A 166      15.356  -2.249   2.557  1.00 75.30           O  
ATOM   1040  H   GLY A 166      12.962  -2.492   0.086  1.00 14.51           H  
ATOM   1041  HA2 GLY A 166      14.527  -4.806   0.738  1.00  3.22           H  
ATOM   1042  HA3 GLY A 166      15.116  -3.253   0.172  1.00 63.11           H  
ATOM   1043  N   GLN A 167      14.885  -4.377   3.188  1.00 10.20           N  
ATOM   1044  CA  GLN A 167      15.353  -4.248   4.570  1.00 21.51           C  
ATOM   1045  C   GLN A 167      16.841  -4.628   4.661  1.00  1.42           C  
ATOM   1046  O   GLN A 167      17.211  -5.790   4.444  1.00 55.51           O  
ATOM   1047  CB  GLN A 167      14.491  -5.141   5.495  1.00  2.22           C  
ATOM   1048  CG  GLN A 167      12.970  -4.819   5.481  1.00 75.50           C  
ATOM   1049  CD  GLN A 167      12.525  -3.595   6.307  1.00 70.13           C  
ATOM   1050  OE1 GLN A 167      11.424  -3.589   6.863  1.00 41.14           O  
ATOM   1051  NE2 GLN A 167      13.332  -2.543   6.388  1.00 72.53           N  
ATOM   1052  H   GLN A 167      14.492  -5.229   2.907  1.00 12.22           H  
ATOM   1053  HA  GLN A 167      15.230  -3.211   4.880  1.00  2.44           H  
ATOM   1054  HB2 GLN A 167      14.621  -6.179   5.202  1.00 61.54           H  
ATOM   1055  HB3 GLN A 167      14.854  -5.028   6.515  1.00 34.20           H  
ATOM   1056  HG2 GLN A 167      12.662  -4.650   4.457  1.00 74.34           H  
ATOM   1057  HG3 GLN A 167      12.437  -5.688   5.857  1.00 34.12           H  
ATOM   1058 HE21 GLN A 167      14.186  -2.567   5.928  1.00 64.53           H  
ATOM   1059 HE22 GLN A 167      13.023  -1.774   6.912  1.00 42.11           H  
ATOM   1060  N   GLY A 168      17.681  -3.640   4.974  1.00 52.22           N  
ATOM   1061  CA  GLY A 168      19.125  -3.841   5.074  1.00  3.32           C  
ATOM   1062  C   GLY A 168      19.876  -2.523   5.123  1.00  1.05           C  
ATOM   1063  O   GLY A 168      19.311  -1.500   5.540  1.00 12.32           O  
ATOM   1064  H   GLY A 168      17.312  -2.749   5.142  1.00 33.52           H  
ATOM   1065  HA2 GLY A 168      19.339  -4.402   5.980  1.00 61.53           H  
ATOM   1066  HA3 GLY A 168      19.468  -4.410   4.219  1.00 32.00           H  
ATOM   1067  N   ASN A 169      21.149  -2.548   4.691  1.00 32.41           N  
ATOM   1068  CA  ASN A 169      22.016  -1.359   4.679  1.00 15.11           C  
ATOM   1069  C   ASN A 169      21.601  -0.375   3.538  1.00 61.12           C  
ATOM   1070  O   ASN A 169      21.406   0.810   3.836  1.00 65.14           O  
ATOM   1071  CB  ASN A 169      23.517  -1.761   4.624  1.00 73.05           C  
ATOM   1072  CG  ASN A 169      23.927  -2.648   5.806  1.00 50.14           C  
ATOM   1073  OD1 ASN A 169      23.833  -3.873   5.743  1.00 41.51           O  
ATOM   1074  ND2 ASN A 169      24.369  -2.044   6.902  1.00  3.43           N  
ATOM   1075  H   ASN A 169      21.510  -3.391   4.351  1.00 40.33           H  
ATOM   1076  HA  ASN A 169      21.845  -0.850   5.627  1.00 11.24           H  
ATOM   1077  HB2 ASN A 169      23.706  -2.305   3.702  1.00 23.42           H  
ATOM   1078  HB3 ASN A 169      24.128  -0.867   4.632  1.00 63.14           H  
ATOM   1079 HD21 ASN A 169      24.411  -1.065   6.911  1.00  1.33           H  
ATOM   1080 HD22 ASN A 169      24.628  -2.606   7.666  1.00 70.31           H  
ATOM   1081  N   PRO A 170      21.436  -0.809   2.225  1.00 61.21           N  
ATOM   1082  CA  PRO A 170      20.811   0.058   1.192  1.00 64.34           C  
ATOM   1083  C   PRO A 170      19.267   0.104   1.387  1.00 73.11           C  
ATOM   1084  O   PRO A 170      18.593  -0.920   1.211  1.00 71.02           O  
ATOM   1085  CB  PRO A 170      21.234  -0.612  -0.144  1.00 33.23           C  
ATOM   1086  CG  PRO A 170      21.400  -2.068   0.187  1.00 44.53           C  
ATOM   1087  CD  PRO A 170      21.863  -2.120   1.636  1.00  0.11           C  
ATOM   1088  HA  PRO A 170      21.213   1.069   1.232  1.00 12.14           H  
ATOM   1089  HB2 PRO A 170      20.473  -0.460  -0.909  1.00  3.44           H  
ATOM   1090  HB3 PRO A 170      22.178  -0.199  -0.489  1.00 11.52           H  
ATOM   1091  HG2 PRO A 170      20.448  -2.585   0.067  1.00 40.21           H  
ATOM   1092  HG3 PRO A 170      22.145  -2.522  -0.459  1.00 44.33           H  
ATOM   1093  HD2 PRO A 170      21.391  -2.943   2.162  1.00 25.34           H  
ATOM   1094  HD3 PRO A 170      22.943  -2.223   1.688  1.00 25.42           H  
ATOM   1095  N   PRO A 171      18.687   1.282   1.797  1.00 43.23           N  
ATOM   1096  CA  PRO A 171      17.243   1.386   2.139  1.00  0.23           C  
ATOM   1097  C   PRO A 171      16.345   1.187   0.905  1.00 54.21           C  
ATOM   1098  O   PRO A 171      16.503   1.888  -0.101  1.00 64.44           O  
ATOM   1099  CB  PRO A 171      17.111   2.829   2.731  1.00 44.32           C  
ATOM   1100  CG  PRO A 171      18.525   3.263   3.020  1.00 23.23           C  
ATOM   1101  CD  PRO A 171      19.366   2.594   1.958  1.00 34.22           C  
ATOM   1102  HA  PRO A 171      16.982   0.656   2.902  1.00 24.41           H  
ATOM   1103  HB2 PRO A 171      16.637   3.497   2.013  1.00  2.23           H  
ATOM   1104  HB3 PRO A 171      16.531   2.811   3.648  1.00 52.02           H  
ATOM   1105  HG2 PRO A 171      18.608   4.348   2.957  1.00 40.13           H  
ATOM   1106  HG3 PRO A 171      18.837   2.926   4.004  1.00  0.41           H  
ATOM   1107  HD2 PRO A 171      19.344   3.165   1.030  1.00 74.34           H  
ATOM   1108  HD3 PRO A 171      20.386   2.471   2.296  1.00 31.34           H  
ATOM   1109  N   GLY A 172      15.404   0.233   1.001  1.00 24.53           N  
ATOM   1110  CA  GLY A 172      14.516  -0.122  -0.106  1.00 64.44           C  
ATOM   1111  C   GLY A 172      13.054   0.083   0.252  1.00  2.14           C  
ATOM   1112  O   GLY A 172      12.646  -0.144   1.397  1.00 72.33           O  
ATOM   1113  H   GLY A 172      15.308  -0.244   1.851  1.00 33.54           H  
ATOM   1114  HA2 GLY A 172      14.758   0.471  -0.985  1.00 73.42           H  
ATOM   1115  HA3 GLY A 172      14.669  -1.167  -0.349  1.00  3.34           H  
ATOM   1116  N   ASP A 173      12.263   0.470  -0.746  1.00 13.10           N  
ATOM   1117  CA  ASP A 173      10.853   0.884  -0.573  1.00 13.14           C  
ATOM   1118  C   ASP A 173       9.876  -0.190  -1.057  1.00 33.12           C  
ATOM   1119  O   ASP A 173      10.266  -1.184  -1.674  1.00 42.24           O  
ATOM   1120  CB  ASP A 173      10.605   2.224  -1.318  1.00 23.23           C  
ATOM   1121  CG  ASP A 173      11.121   2.206  -2.768  1.00  1.13           C  
ATOM   1122  OD1 ASP A 173      10.387   1.775  -3.672  1.00 31.44           O  
ATOM   1123  OD2 ASP A 173      12.278   2.623  -2.995  1.00 14.34           O  
ATOM   1124  H   ASP A 173      12.637   0.471  -1.655  1.00 75.54           H  
ATOM   1125  HA  ASP A 173      10.670   1.049   0.489  1.00 33.05           H  
ATOM   1126  HB2 ASP A 173       9.535   2.443  -1.324  1.00 72.41           H  
ATOM   1127  HB3 ASP A 173      11.107   3.024  -0.778  1.00 62.24           H  
ATOM   1128  N   LEU A 174       8.597   0.045  -0.749  1.00 34.14           N  
ATOM   1129  CA  LEU A 174       7.482  -0.856  -1.060  1.00 64.23           C  
ATOM   1130  C   LEU A 174       6.454  -0.094  -1.923  1.00 10.10           C  
ATOM   1131  O   LEU A 174       5.848   0.886  -1.461  1.00 63.03           O  
ATOM   1132  CB  LEU A 174       6.864  -1.353   0.274  1.00 33.12           C  
ATOM   1133  CG  LEU A 174       5.740  -2.435   0.200  1.00 32.13           C  
ATOM   1134  CD1 LEU A 174       6.251  -3.744  -0.422  1.00 63.33           C  
ATOM   1135  CD2 LEU A 174       5.136  -2.691   1.601  1.00  1.11           C  
ATOM   1136  H   LEU A 174       8.387   0.877  -0.277  1.00 63.35           H  
ATOM   1137  HA  LEU A 174       7.859  -1.712  -1.619  1.00 50.12           H  
ATOM   1138  HB2 LEU A 174       7.671  -1.752   0.879  1.00  2.20           H  
ATOM   1139  HB3 LEU A 174       6.464  -0.486   0.795  1.00  3.31           H  
ATOM   1140  HG  LEU A 174       4.940  -2.069  -0.434  1.00 43.24           H  
ATOM   1141 HD11 LEU A 174       7.084  -4.130   0.154  1.00 43.33           H  
ATOM   1142 HD12 LEU A 174       6.572  -3.561  -1.439  1.00  3.13           H  
ATOM   1143 HD13 LEU A 174       5.456  -4.479  -0.432  1.00  0.34           H  
ATOM   1144 HD21 LEU A 174       4.348  -3.429   1.530  1.00 64.45           H  
ATOM   1145 HD22 LEU A 174       4.722  -1.769   1.990  1.00 31.14           H  
ATOM   1146 HD23 LEU A 174       5.905  -3.049   2.274  1.00 51.10           H  
ATOM   1147  N   LEU A 175       6.296  -0.523  -3.183  1.00 31.31           N  
ATOM   1148  CA  LEU A 175       5.412   0.132  -4.166  1.00 23.43           C  
ATOM   1149  C   LEU A 175       3.970  -0.393  -4.012  1.00 54.13           C  
ATOM   1150  O   LEU A 175       3.660  -1.487  -4.499  1.00 63.53           O  
ATOM   1151  CB  LEU A 175       5.950  -0.144  -5.606  1.00 10.14           C  
ATOM   1152  CG  LEU A 175       7.437   0.264  -5.871  1.00 43.51           C  
ATOM   1153  CD1 LEU A 175       7.888  -0.138  -7.294  1.00 41.20           C  
ATOM   1154  CD2 LEU A 175       7.661   1.773  -5.605  1.00 14.35           C  
ATOM   1155  H   LEU A 175       6.799  -1.313  -3.467  1.00 32.33           H  
ATOM   1156  HA  LEU A 175       5.427   1.203  -3.984  1.00 33.24           H  
ATOM   1157  HB2 LEU A 175       5.849  -1.209  -5.808  1.00 12.40           H  
ATOM   1158  HB3 LEU A 175       5.320   0.391  -6.313  1.00  2.15           H  
ATOM   1159  HG  LEU A 175       8.070  -0.282  -5.180  1.00 31.24           H  
ATOM   1160 HD11 LEU A 175       7.774  -1.207  -7.421  1.00 71.35           H  
ATOM   1161 HD12 LEU A 175       8.929   0.122  -7.434  1.00 54.22           H  
ATOM   1162 HD13 LEU A 175       7.287   0.377  -8.036  1.00  1.42           H  
ATOM   1163 HD21 LEU A 175       7.026   2.365  -6.253  1.00  4.54           H  
ATOM   1164 HD22 LEU A 175       8.699   2.028  -5.794  1.00 41.02           H  
ATOM   1165 HD23 LEU A 175       7.430   1.996  -4.572  1.00 22.31           H  
ATOM   1166  N   LEU A 176       3.106   0.384  -3.326  1.00 53.41           N  
ATOM   1167  CA  LEU A 176       1.719  -0.028  -3.009  1.00 54.42           C  
ATOM   1168  C   LEU A 176       0.748   0.374  -4.130  1.00 14.12           C  
ATOM   1169  O   LEU A 176       0.317   1.527  -4.200  1.00 53.41           O  
ATOM   1170  CB  LEU A 176       1.262   0.605  -1.666  1.00 31.14           C  
ATOM   1171  CG  LEU A 176       2.126   0.257  -0.422  1.00 74.34           C  
ATOM   1172  CD1 LEU A 176       1.614   0.973   0.842  1.00 23.53           C  
ATOM   1173  CD2 LEU A 176       2.198  -1.262  -0.210  1.00 41.41           C  
ATOM   1174  H   LEU A 176       3.418   1.255  -3.011  1.00 64.00           H  
ATOM   1175  HA  LEU A 176       1.705  -1.110  -2.902  1.00 71.42           H  
ATOM   1176  HB2 LEU A 176       1.262   1.684  -1.789  1.00 70.12           H  
ATOM   1177  HB3 LEU A 176       0.237   0.291  -1.468  1.00 34.10           H  
ATOM   1178  HG  LEU A 176       3.138   0.608  -0.595  1.00 62.13           H  
ATOM   1179 HD11 LEU A 176       2.252   0.727   1.681  1.00  4.40           H  
ATOM   1180 HD12 LEU A 176       0.597   0.660   1.062  1.00 64.20           H  
ATOM   1181 HD13 LEU A 176       1.632   2.043   0.683  1.00 72.31           H  
ATOM   1182 HD21 LEU A 176       2.793  -1.478   0.666  1.00 32.04           H  
ATOM   1183 HD22 LEU A 176       2.663  -1.727  -1.070  1.00 43.34           H  
ATOM   1184 HD23 LEU A 176       1.202  -1.670  -0.078  1.00 10.30           H  
ATOM   1185  N   VAL A 177       0.390  -0.587  -4.987  1.00 33.44           N  
ATOM   1186  CA  VAL A 177      -0.572  -0.367  -6.081  1.00 74.42           C  
ATOM   1187  C   VAL A 177      -1.997  -0.653  -5.568  1.00  2.32           C  
ATOM   1188  O   VAL A 177      -2.263  -1.733  -5.035  1.00 65.12           O  
ATOM   1189  CB  VAL A 177      -0.240  -1.277  -7.317  1.00 15.55           C  
ATOM   1190  CG1 VAL A 177      -1.255  -1.068  -8.475  1.00 14.13           C  
ATOM   1191  CG2 VAL A 177       1.220  -1.042  -7.789  1.00 71.14           C  
ATOM   1192  H   VAL A 177       0.781  -1.479  -4.879  1.00  4.23           H  
ATOM   1193  HA  VAL A 177      -0.501   0.680  -6.397  1.00  3.21           H  
ATOM   1194  HB  VAL A 177      -0.320  -2.313  -6.999  1.00 74.22           H  
ATOM   1195 HG11 VAL A 177      -1.008  -1.725  -9.302  1.00 33.13           H  
ATOM   1196 HG12 VAL A 177      -1.217  -0.041  -8.815  1.00 40.44           H  
ATOM   1197 HG13 VAL A 177      -2.258  -1.292  -8.130  1.00 54.12           H  
ATOM   1198 HG21 VAL A 177       1.345  -0.010  -8.095  1.00 54.53           H  
ATOM   1199 HG22 VAL A 177       1.448  -1.692  -8.624  1.00 54.22           H  
ATOM   1200 HG23 VAL A 177       1.904  -1.257  -6.975  1.00  5.24           H  
ATOM   1201  N   VAL A 178      -2.901   0.326  -5.713  1.00 73.51           N  
ATOM   1202  CA  VAL A 178      -4.291   0.205  -5.235  1.00 51.44           C  
ATOM   1203  C   VAL A 178      -5.144  -0.605  -6.244  1.00 22.44           C  
ATOM   1204  O   VAL A 178      -5.010  -0.431  -7.464  1.00 64.43           O  
ATOM   1205  CB  VAL A 178      -4.918   1.626  -4.979  1.00 53.13           C  
ATOM   1206  CG1 VAL A 178      -5.070   2.425  -6.277  1.00 14.34           C  
ATOM   1207  CG2 VAL A 178      -6.267   1.542  -4.242  1.00 74.13           C  
ATOM   1208  H   VAL A 178      -2.628   1.159  -6.156  1.00 14.13           H  
ATOM   1209  HA  VAL A 178      -4.268  -0.328  -4.285  1.00 60.42           H  
ATOM   1210  HB  VAL A 178      -4.230   2.176  -4.340  1.00  1.41           H  
ATOM   1211 HG11 VAL A 178      -5.767   1.919  -6.938  1.00 62.41           H  
ATOM   1212 HG12 VAL A 178      -4.109   2.506  -6.775  1.00 54.14           H  
ATOM   1213 HG13 VAL A 178      -5.442   3.421  -6.064  1.00 55.45           H  
ATOM   1214 HG21 VAL A 178      -6.134   1.040  -3.290  1.00 51.11           H  
ATOM   1215 HG22 VAL A 178      -6.981   0.990  -4.838  1.00 33.42           H  
ATOM   1216 HG23 VAL A 178      -6.651   2.544  -4.062  1.00 61.02           H  
ATOM   1217  N   ARG A 179      -5.994  -1.504  -5.720  1.00 61.34           N  
ATOM   1218  CA  ARG A 179      -6.888  -2.360  -6.517  1.00 64.34           C  
ATOM   1219  C   ARG A 179      -8.340  -2.113  -6.088  1.00 35.22           C  
ATOM   1220  O   ARG A 179      -8.844  -2.729  -5.143  1.00 44.10           O  
ATOM   1221  CB  ARG A 179      -6.512  -3.863  -6.363  1.00 62.02           C  
ATOM   1222  CG  ARG A 179      -5.093  -4.239  -6.846  1.00 22.11           C  
ATOM   1223  CD  ARG A 179      -4.852  -3.823  -8.303  1.00 44.30           C  
ATOM   1224  NE  ARG A 179      -3.653  -4.432  -8.875  1.00 25.41           N  
ATOM   1225  CZ  ARG A 179      -3.051  -4.036 -10.000  1.00 44.40           C  
ATOM   1226  NH1 ARG A 179      -3.511  -2.995 -10.704  1.00 51.45           N  
ATOM   1227  NH2 ARG A 179      -2.010  -4.717 -10.437  1.00 55.03           N  
ATOM   1228  H   ARG A 179      -6.018  -1.600  -4.746  1.00  1.33           H  
ATOM   1229  HA  ARG A 179      -6.792  -2.082  -7.564  1.00 22.50           H  
ATOM   1230  HB2 ARG A 179      -6.591  -4.135  -5.317  1.00 14.51           H  
ATOM   1231  HB3 ARG A 179      -7.231  -4.459  -6.921  1.00 63.32           H  
ATOM   1232  HG2 ARG A 179      -4.359  -3.750  -6.213  1.00 20.04           H  
ATOM   1233  HG3 ARG A 179      -4.970  -5.315  -6.764  1.00 72.33           H  
ATOM   1234  HD2 ARG A 179      -5.703  -4.121  -8.903  1.00 10.55           H  
ATOM   1235  HD3 ARG A 179      -4.752  -2.740  -8.345  1.00 44.02           H  
ATOM   1236  HE  ARG A 179      -3.276  -5.193  -8.390  1.00 25.40           H  
ATOM   1237 HH11 ARG A 179      -4.326  -2.491 -10.393  1.00 14.11           H  
ATOM   1238 HH12 ARG A 179      -3.047  -2.712 -11.547  1.00 22.42           H  
ATOM   1239 HH21 ARG A 179      -1.681  -5.520  -9.927  1.00  4.13           H  
ATOM   1240 HH22 ARG A 179      -1.542  -4.441 -11.276  1.00 70.42           H  
ATOM   1241  N   LEU A 180      -8.998  -1.173  -6.773  1.00 13.14           N  
ATOM   1242  CA  LEU A 180     -10.388  -0.788  -6.486  1.00 41.10           C  
ATOM   1243  C   LEU A 180     -11.371  -1.566  -7.356  1.00  3.04           C  
ATOM   1244  O   LEU A 180     -11.126  -1.794  -8.546  1.00 61.44           O  
ATOM   1245  CB  LEU A 180     -10.576   0.737  -6.677  1.00 10.34           C  
ATOM   1246  CG  LEU A 180     -10.015   1.605  -5.515  1.00 32.14           C  
ATOM   1247  CD1 LEU A 180     -10.114   3.094  -5.843  1.00 11.54           C  
ATOM   1248  CD2 LEU A 180     -10.743   1.270  -4.194  1.00 11.02           C  
ATOM   1249  H   LEU A 180      -8.535  -0.728  -7.513  1.00 45.20           H  
ATOM   1250  HA  LEU A 180     -10.589  -1.031  -5.443  1.00  1.11           H  
ATOM   1251  HB2 LEU A 180     -10.084   1.028  -7.602  1.00 21.44           H  
ATOM   1252  HB3 LEU A 180     -11.639   0.954  -6.777  1.00 32.23           H  
ATOM   1253  HG  LEU A 180      -8.964   1.376  -5.378  1.00 70.23           H  
ATOM   1254 HD11 LEU A 180      -9.571   3.300  -6.758  1.00 61.40           H  
ATOM   1255 HD12 LEU A 180      -9.679   3.670  -5.038  1.00 45.32           H  
ATOM   1256 HD13 LEU A 180     -11.153   3.381  -5.971  1.00 34.35           H  
ATOM   1257 HD21 LEU A 180     -11.807   1.457  -4.295  1.00 72.42           H  
ATOM   1258 HD22 LEU A 180     -10.348   1.885  -3.396  1.00 31.52           H  
ATOM   1259 HD23 LEU A 180     -10.584   0.230  -3.944  1.00 34.12           H  
ATOM   1260  N   LEU A 181     -12.485  -1.956  -6.733  1.00 44.25           N  
ATOM   1261  CA  LEU A 181     -13.575  -2.669  -7.395  1.00 73.41           C  
ATOM   1262  C   LEU A 181     -14.380  -1.673  -8.265  1.00 75.11           C  
ATOM   1263  O   LEU A 181     -14.912  -0.699  -7.725  1.00  0.33           O  
ATOM   1264  CB  LEU A 181     -14.470  -3.338  -6.321  1.00 71.43           C  
ATOM   1265  CG  LEU A 181     -13.723  -4.293  -5.332  1.00 64.03           C  
ATOM   1266  CD1 LEU A 181     -14.665  -4.838  -4.242  1.00 60.43           C  
ATOM   1267  CD2 LEU A 181     -13.017  -5.438  -6.092  1.00 31.11           C  
ATOM   1268  H   LEU A 181     -12.583  -1.738  -5.784  1.00 25.13           H  
ATOM   1269  HA  LEU A 181     -13.140  -3.438  -8.026  1.00 44.33           H  
ATOM   1270  HB2 LEU A 181     -14.955  -2.554  -5.742  1.00 41.52           H  
ATOM   1271  HB3 LEU A 181     -15.238  -3.908  -6.832  1.00 62.22           H  
ATOM   1272  HG  LEU A 181     -12.952  -3.724  -4.822  1.00  0.32           H  
ATOM   1273 HD11 LEU A 181     -14.105  -5.467  -3.561  1.00 33.43           H  
ATOM   1274 HD12 LEU A 181     -15.460  -5.418  -4.694  1.00 72.44           H  
ATOM   1275 HD13 LEU A 181     -15.092  -4.012  -3.689  1.00 32.31           H  
ATOM   1276 HD21 LEU A 181     -12.513  -6.087  -5.391  1.00 43.35           H  
ATOM   1277 HD22 LEU A 181     -12.286  -5.022  -6.775  1.00 31.44           H  
ATOM   1278 HD23 LEU A 181     -13.743  -6.015  -6.654  1.00  5.42           H  
ATOM   1279  N   PRO A 182     -14.452  -1.884  -9.622  1.00  3.44           N  
ATOM   1280  CA  PRO A 182     -15.144  -0.946 -10.543  1.00 52.11           C  
ATOM   1281  C   PRO A 182     -16.684  -0.983 -10.360  1.00 64.52           C  
ATOM   1282  O   PRO A 182     -17.362   0.038 -10.543  1.00 63.30           O  
ATOM   1283  CB  PRO A 182     -14.696  -1.425 -11.949  1.00 74.44           C  
ATOM   1284  CG  PRO A 182     -14.390  -2.888 -11.781  1.00 73.41           C  
ATOM   1285  CD  PRO A 182     -13.879  -3.054 -10.357  1.00 53.40           C  
ATOM   1286  HA  PRO A 182     -14.802   0.074 -10.383  1.00 11.31           H  
ATOM   1287  HB2 PRO A 182     -15.487  -1.264 -12.682  1.00 33.23           H  
ATOM   1288  HB3 PRO A 182     -13.805  -0.891 -12.258  1.00 42.33           H  
ATOM   1289  HG2 PRO A 182     -15.299  -3.472 -11.932  1.00 21.30           H  
ATOM   1290  HG3 PRO A 182     -13.633  -3.201 -12.491  1.00 62.21           H  
ATOM   1291  HD2 PRO A 182     -14.237  -3.987  -9.931  1.00 43.22           H  
ATOM   1292  HD3 PRO A 182     -12.795  -3.028 -10.325  1.00 74.45           H  
ATOM   1293  N   HIS A 183     -17.198  -2.174  -9.993  1.00 34.43           N  
ATOM   1294  CA  HIS A 183     -18.580  -2.393  -9.534  1.00 71.23           C  
ATOM   1295  C   HIS A 183     -18.672  -3.817  -8.944  1.00  5.24           C  
ATOM   1296  O   HIS A 183     -19.048  -3.977  -7.777  1.00 53.01           O  
ATOM   1297  CB  HIS A 183     -19.633  -2.211 -10.663  1.00 61.22           C  
ATOM   1298  CG  HIS A 183     -21.058  -2.371 -10.178  1.00 51.22           C  
ATOM   1299  ND1 HIS A 183     -21.689  -1.424  -9.403  1.00 11.41           N  
ATOM   1300  CD2 HIS A 183     -21.943  -3.387 -10.312  1.00 25.34           C  
ATOM   1301  CE1 HIS A 183     -22.897  -1.842  -9.094  1.00 20.42           C  
ATOM   1302  NE2 HIS A 183     -23.076  -3.028  -9.634  1.00  3.13           N  
ATOM   1303  OXT HIS A 183     -18.319  -4.767  -9.657  1.00 37.48           O  
ATOM   1304  H   HIS A 183     -16.610  -2.952 -10.028  1.00 14.23           H  
ATOM   1305  HA  HIS A 183     -18.772  -1.664  -8.743  1.00 23.04           H  
ATOM   1306  HB2 HIS A 183     -19.540  -1.213 -11.086  1.00 62.10           H  
ATOM   1307  HB3 HIS A 183     -19.453  -2.937 -11.445  1.00 33.11           H  
ATOM   1308  HD1 HIS A 183     -21.303  -0.571  -9.115  1.00  3.44           H  
ATOM   1309  HD2 HIS A 183     -21.788  -4.310 -10.854  1.00 61.11           H  
ATOM   1310  HE1 HIS A 183     -23.616  -1.309  -8.493  1.00 54.32           H  
ATOM   1311  HE2 HIS A 183     -23.793  -3.650  -9.384  1.00 37.48           H  
TER    1312      HIS A 183                                                      
ENDMDL                                                                          
MASTER      144    0    0    1    5    0    0    6  641    1    0    7          
END